data_6vcu_qFit
_cell.length_a                    53.593
_cell.length_b                    53.593
_cell.length_c                    126.891
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      315629.480
_space_group.crystal_system       trigonal
_space_group.IT_number            145
_space_group.name_H-M_alt         'P 32'
_space_group.name_Hall            ' P 32'
_symmetry.space_group_name_H-M    'P 32'
_symmetry.space_group_name_Hall   ' P 32'
_symmetry.Int_Tables_number       145
_reflns.B_iso_Wilson_estimate     12.81
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.46
_refine.ls_d_res_high             1.69
_refine.pdbx_ls_sigma_F           2.05
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      45418
_refine.ls_number_reflns_R_work   43391
_refine.ls_number_reflns_R_free   2027
_refine.ls_R_factor_obs           0.1330
_refine.ls_R_factor_R_work        0.1311
_refine.ls_R_factor_R_free        0.1743
_refine.ls_percent_reflns_R_free  4.46
_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             0.1266
_refine.pdbx_overall_phase_error  19.0267
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3

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 6235 0.0093 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8602 1.2142 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 995 0.0629 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1102 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2839 13.3873 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.08 37.46 3095 0.1480 99.63 0.1850 141
   'X-RAY DIFFRACTION' 3.24 4.08 3098 0.1160 100.00 0.1240 160
   'X-RAY DIFFRACTION' 2.83 3.24 3072 0.1400 100.00 0.1977 136
   'X-RAY DIFFRACTION' 2.57 2.83 3102 0.1392 99.97 0.1686 138
   'X-RAY DIFFRACTION' 2.39 2.57 3137 0.1320 100.00 0.1740 138
   'X-RAY DIFFRACTION' 2.25 2.39 3078 0.1345 100.00 0.2016 140
   'X-RAY DIFFRACTION' 2.13 2.24 3125 0.1391 100.00 0.1795 142
   'X-RAY DIFFRACTION' 2.04 2.13 3121 0.1081 100.00 0.1433 152
   'X-RAY DIFFRACTION' 1.96 2.04 3084 0.1186 100.00 0.1553 140
   'X-RAY DIFFRACTION' 1.89 1.96 3088 0.1195 100.00 0.2257 139
   'X-RAY DIFFRACTION' 1.83 1.89 3117 0.1214 100.00 0.1885 155
   'X-RAY DIFFRACTION' 1.78 1.83 3068 0.1254 100.00 0.1836 146
   'X-RAY DIFFRACTION' 1.73 1.78 3103 0.1334 100.00 0.2024 152
   'X-RAY DIFFRACTION' 1.69 1.73 3103 0.1373 99.45 0.2323 148

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V

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
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . GLY A 1 ? 21.16564 8.02146 12.84022 1.000 21.23937 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 20.51361 6.82271 12.22722 1.000 14.71114 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 20.20879 6.96401 10.74841 1.000 16.79508 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 20.15766 5.96395 10.01465 1.000 11.75516 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 22.02308 8.04658 12.60299 1.000 25.51252 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 20.75733 8.75928 12.55562 1.000 25.51252 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 21.10442 7.97164 13.72671 1.000 25.51252 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 21.09855 6.05696 12.33847 1.000 17.67865 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 19.67756 6.65107 12.68814 1.000 17.67865 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? 19.97372 8.20077 10.29508 1.000 12.03234 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? 19.83685 8.47150 8.86526 1.000 6.92609 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? 20.50707 9.80274 8.55450 1.000 13.59018 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? 20.26569 10.80517 9.23773 1.000 13.97105 O ? A ? 2 O 1
   ATOM 14 H . VAL A 2 ? 19.89048 8.89408 10.79706 1.000 14.46410 H ? A ? 2 H 1
   ATOM 15 HA . VAL A 2 ? 20.29775 7.77068 8.37811 1.000 8.33659 H ? A ? 2 HA 1
   ATOM 16 CB A VAL A 2 ? 18.36208 8.49767 8.41829 0.175 11.66582 C ? A ? 2 CB 1
   ATOM 17 CG1 A VAL A 2 ? 17.51562 9.31421 9.38172 0.175 14.95665 C ? A ? 2 CG1 1
   ATOM 18 CG2 A VAL A 2 ? 18.25526 9.06069 7.00406 0.175 12.26642 C ? A ? 2 CG2 1
   ATOM 19 HB A VAL A 2 ? 18.01855 7.59053 8.41943 0.175 14.02427 H ? A ? 2 HB 1
   ATOM 20 HG11 A VAL A 2 ? 16.62234 9.40828 9.01552 0.175 17.97326 H ? A ? 2 HG11 1
   ATOM 21 HG12 A VAL A 2 ? 17.47657 8.85479 10.23513 0.175 17.97326 H ? A ? 2 HG12 1
   ATOM 22 HG13 A VAL A 2 ? 17.92048 10.18839 9.49487 0.175 17.97326 H ? A ? 2 HG13 1
   ATOM 23 HG21 A VAL A 2 ? 17.39773 8.80814 6.62754 0.175 14.74499 H ? A ? 2 HG21 1
   ATOM 24 HG22 A VAL A 2 ? 18.32784 10.02720 7.04262 0.175 14.74499 H ? A ? 2 HG22 1
   ATOM 25 HG23 A VAL A 2 ? 18.97388 8.69630 6.46397 0.175 14.74499 H ? A ? 2 HG23 1
   ATOM 26 CB B VAL A 2 ? 18.37184 8.48444 8.39097 0.825 11.85473 C ? A ? 2 CB 1
   ATOM 27 CG1 B VAL A 2 ? 17.56034 9.54366 9.07050 0.825 16.77596 C ? A ? 2 CG1 1
   ATOM 28 CG2 B VAL A 2 ? 18.32816 8.67526 6.86382 0.825 12.50001 C ? A ? 2 CG2 1
   ATOM 29 HB B VAL A 2 ? 17.97094 7.63323 8.62682 0.825 14.25097 H ? A ? 2 HB 1
   ATOM 30 HG11 B VAL A 2 ? 16.63052 9.44274 8.81331 0.825 20.15644 H ? A ? 2 HG11 1
   ATOM 31 HG12 B VAL A 2 ? 17.65065 9.44308 10.03103 0.825 20.15644 H ? A ? 2 HG12 1
   ATOM 32 HG13 B VAL A 2 ? 17.88643 10.41533 8.79708 0.825 20.15644 H ? A ? 2 HG13 1
   ATOM 33 HG21 B VAL A 2 ? 17.42610 8.50573 6.55005 0.825 15.02530 H ? A ? 2 HG21 1
   ATOM 34 HG22 B VAL A 2 ? 18.58644 9.58589 6.65183 0.825 15.02530 H ? A ? 2 HG22 1
   ATOM 35 HG23 B VAL A 2 ? 18.94505 8.05158 6.44986 0.825 15.02530 H ? A ? 2 HG23 1
   ATOM 36 N . GLN A 3 ? 21.34403 9.79299 7.53123 1.000 10.61099 N ? A ? 3 N 1
   ATOM 37 CA . GLN A 3 ? 21.98329 10.96050 6.93143 1.000 12.07813 C ? A ? 3 CA 1
   ATOM 38 C . GLN A 3 ? 21.33372 11.22479 5.57493 1.000 13.48440 C ? A ? 3 C 1
   ATOM 39 O . GLN A 3 ? 21.15104 10.29218 4.79217 1.000 11.27041 O ? A ? 3 O 1
   ATOM 40 H . GLN A 3 ? 21.57799 9.06734 7.13335 1.000 12.75848 H ? A ? 3 H 1
   ATOM 41 HA . GLN A 3 ? 21.86667 11.73077 7.50934 1.000 14.51904 H ? A ? 3 HA 1
   ATOM 42 CB A GLN A 3 ? 23.48301 10.73950 6.74677 0.448 16.16294 C ? A ? 3 CB 1
   ATOM 43 CG A GLN A 3 ? 24.21249 11.91753 6.12325 0.448 19.13544 C ? A ? 3 CG 1
   ATOM 44 CD A GLN A 3 ? 25.71920 11.71303 6.14021 0.448 26.32647 C ? A ? 3 CD 1
   ATOM 45 OE1 A GLN A 3 ? 26.19744 10.58410 6.28725 0.448 23.91453 O ? A ? 3 OE1 1
   ATOM 46 NE2 A GLN A 3 ? 26.47109 12.78889 5.92996 0.448 33.71927 N ? A ? 3 NE2 1
   ATOM 47 HB2 A GLN A 3 ? 23.88136 10.57266 7.61532 0.448 19.42082 H ? A ? 3 HB2 1
   ATOM 48 HB3 A GLN A 3 ? 23.61469 9.97197 6.16844 0.448 19.42082 H ? A ? 3 HB3 1
   ATOM 49 HG2 A GLN A 3 ? 23.92867 12.01909 5.20128 0.448 22.98781 H ? A ? 3 HG2 1
   ATOM 50 HG3 A GLN A 3 ? 24.00818 12.72283 6.62390 0.448 22.98781 H ? A ? 3 HG3 1
   ATOM 51 HE21 A GLN A 3 ? 26.10021 13.55268 5.79331 0.448 40.48841 H ? A ? 3 HE21 1
   ATOM 52 HE22 A GLN A 3 ? 27.32842 12.72114 5.93057 0.448 40.48841 H ? A ? 3 HE22 1
   ATOM 53 CB B GLN A 3 ? 23.48785 10.72914 6.72513 0.552 16.11431 C ? A ? 3 CB 1
   ATOM 54 CG B GLN A 3 ? 24.26998 10.25797 7.94661 0.552 25.41299 C ? A ? 3 CG 1
   ATOM 55 CD B GLN A 3 ? 25.65124 9.72207 7.57933 0.552 35.64423 C ? A ? 3 CD 1
   ATOM 56 OE1 B GLN A 3 ? 26.47774 10.44397 7.02042 0.552 47.43022 O ? A ? 3 OE1 1
   ATOM 57 NE2 B GLN A 3 ? 25.90088 8.44932 7.88272 0.552 25.78182 N ? A ? 3 NE2 1
   ATOM 58 HB2 B GLN A 3 ? 23.59843 10.05422 6.03727 0.552 19.36246 H ? A ? 3 HB2 1
   ATOM 59 HB3 B GLN A 3 ? 23.88554 11.56541 6.43636 0.552 19.36246 H ? A ? 3 HB3 1
   ATOM 60 HG2 B GLN A 3 ? 24.38777 11.00373 8.55559 0.552 30.52087 H ? A ? 3 HG2 1
   ATOM 61 HG3 B GLN A 3 ? 23.77699 9.54663 8.38463 0.552 30.52087 H ? A ? 3 HG3 1
   ATOM 62 HE21 B GLN A 3 ? 25.29706 7.97245 8.26690 0.552 30.96347 H ? A ? 3 HE21 1
   ATOM 63 HE22 B GLN A 3 ? 26.66587 8.10446 7.69443 0.552 30.96347 H ? A ? 3 HE22 1
   ATOM 64 N A VAL A 4 ? 20.92687 12.47464 5.34070 0.369 13.24014 N ? A ? 4 N 1
   ATOM 65 CA A VAL A 4 ? 20.19988 12.87408 4.13894 0.369 14.69200 C ? A ? 4 CA 1
   ATOM 66 C A VAL A 4 ? 21.08290 13.84620 3.37088 0.369 14.29758 C ? A ? 4 C 1
   ATOM 67 O A VAL A 4 ? 21.31191 14.97198 3.83329 0.369 13.14336 O ? A ? 4 O 1
   ATOM 68 CB A VAL A 4 ? 18.84931 13.52679 4.47251 0.369 13.25627 C ? A ? 4 CB 1
   ATOM 69 CG1 A VAL A 4 ? 18.06087 13.81586 3.18739 0.369 15.89616 C ? A ? 4 CG1 1
   ATOM 70 CG2 A VAL A 4 ? 18.02922 12.65447 5.42153 0.369 13.20073 C ? A ? 4 CG2 1
   ATOM 71 H A VAL A 4 ? 21.06619 13.12771 5.88264 0.368 15.91345 H ? A ? 4 H 1
   ATOM 72 HA A VAL A 4 ? 20.04363 12.09084 3.58847 0.368 17.65568 H ? A ? 4 HA 1
   ATOM 73 HB A VAL A 4 ? 19.02110 14.36813 4.92365 0.368 15.93281 H ? A ? 4 HB 1
   ATOM 74 HG11 A VAL A 4 ? 17.17704 14.13744 3.42472 0.368 19.10067 H ? A ? 4 HG11 1
   ATOM 75 HG12 A VAL A 4 ? 18.53134 14.49057 2.67327 0.368 19.10067 H ? A ? 4 HG12 1
   ATOM 76 HG13 A VAL A 4 ? 17.98767 12.99795 2.67108 0.368 19.10067 H ? A ? 4 HG13 1
   ATOM 77 HG21 A VAL A 4 ? 17.13513 13.02315 5.49618 0.368 15.86616 H ? A ? 4 HG21 1
   ATOM 78 HG22 A VAL A 4 ? 17.98675 11.75338 5.06496 0.368 15.86616 H ? A ? 4 HG22 1
   ATOM 79 HG23 A VAL A 4 ? 18.45724 12.64594 6.29194 0.368 15.86616 H ? A ? 4 HG23 1
   ATOM 80 N B VAL A 4 ? 21.11174 12.49749 5.24172 0.302 13.29532 N ? A ? 4 N 1
   ATOM 81 CA B VAL A 4 ? 20.55895 12.89603 3.94873 0.302 14.90373 C ? A ? 4 CA 1
   ATOM 82 C B VAL A 4 ? 21.63851 13.62617 3.15309 0.302 13.47999 C ? A ? 4 C 1
   ATOM 83 O B VAL A 4 ? 22.25034 14.57604 3.65606 0.302 12.07694 O ? A ? 4 O 1
   ATOM 84 CB B VAL A 4 ? 19.31540 13.78555 4.13019 0.302 13.95387 C ? A ? 4 CB 1
   ATOM 85 CG1 B VAL A 4 ? 18.69169 14.12873 2.78884 0.302 14.30003 C ? A ? 4 CG1 1
   ATOM 86 CG2 B VAL A 4 ? 18.29681 13.11401 5.05105 0.302 14.73761 C ? A ? 4 CG2 1
   ATOM 87 H B VAL A 4 ? 21.27794 13.16211 5.76158 0.302 15.97966 H ? A ? 4 H 1
   ATOM 88 HA B VAL A 4 ? 20.30751 12.10210 3.45139 0.302 17.90976 H ? A ? 4 HA 1
   ATOM 89 HB B VAL A 4 ? 19.59124 14.61648 4.54777 0.302 16.76993 H ? A ? 4 HB 1
   ATOM 90 HG11 B VAL A 4 ? 17.84377 14.57500 2.93977 0.302 17.18532 H ? A ? 4 HG11 1
   ATOM 91 HG12 B VAL A 4 ? 19.29200 14.71497 2.30217 0.302 17.18532 H ? A ? 4 HG12 1
   ATOM 92 HG13 B VAL A 4 ? 18.55017 13.31034 2.28774 0.302 17.18532 H ? A ? 4 HG13 1
   ATOM 93 HG21 B VAL A 4 ? 17.49457 13.65822 5.08473 0.302 17.71042 H ? A ? 4 HG21 1
   ATOM 94 HG22 B VAL A 4 ? 18.08553 12.23468 4.70029 0.302 17.71042 H ? A ? 4 HG22 1
   ATOM 95 HG23 B VAL A 4 ? 18.67902 13.03291 5.93888 0.302 17.71042 H ? A ? 4 HG23 1
   ATOM 96 N C VAL A 4 ? 20.96507 12.48242 5.32762 0.329 13.26223 N ? A ? 4 N 1
   ATOM 97 CA C VAL A 4 ? 20.32045 12.90837 4.09070 0.329 14.71237 C ? A ? 4 CA 1
   ATOM 98 C C VAL A 4 ? 21.31507 13.74960 3.29877 0.329 14.03191 C ? A ? 4 C 1
   ATOM 99 O C VAL A 4 ? 21.87052 14.72072 3.82639 0.329 13.36441 O ? A ? 4 O 1
   ATOM 100 CB C VAL A 4 ? 19.03398 13.70703 4.37816 0.329 13.20184 C ? A ? 4 CB 1
   ATOM 101 CG1 C VAL A 4 ? 18.38440 14.16537 3.07335 0.329 14.48693 C ? A ? 4 CG1 1
   ATOM 102 CG2 C VAL A 4 ? 18.05320 12.88374 5.21764 0.329 13.79157 C ? A ? 4 CG2 1
   ATOM 103 H C VAL A 4 ? 21.08358 13.12789 5.88342 0.329 15.93996 H ? A ? 4 H 1
   ATOM 104 HA C VAL A 4 ? 20.08849 12.12870 3.56230 0.329 17.68013 H ? A ? 4 HA 1
   ATOM 105 HB C VAL A 4 ? 19.26813 14.49634 4.89106 0.329 15.86749 H ? A ? 4 HB 1
   ATOM 106 HG11 C VAL A 4 ? 17.49755 14.50813 3.26545 0.329 17.40959 H ? A ? 4 HG11 1
   ATOM 107 HG12 C VAL A 4 ? 18.92984 14.86271 2.67696 0.329 17.40959 H ? A ? 4 HG12 1
   ATOM 108 HG13 C VAL A 4 ? 18.32304 13.40948 2.46857 0.329 17.40959 H ? A ? 4 HG13 1
   ATOM 109 HG21 C VAL A 4 ? 17.23845 13.39494 5.34310 0.329 16.57517 H ? A ? 4 HG21 1
   ATOM 110 HG22 C VAL A 4 ? 17.85601 12.05617 4.75164 0.329 16.57517 H ? A ? 4 HG22 1
   ATOM 111 HG23 C VAL A 4 ? 18.45830 12.69069 6.07759 0.329 16.57517 H ? A ? 4 HG23 1
   ATOM 112 N A GLU A 5 ? 21.56404 13.42597 2.19651 0.369 14.52786 N ? A ? 5 N 1
   ATOM 113 CA A GLU A 5 ? 22.35973 14.27322 1.30763 0.369 12.14733 C ? A ? 5 CA 1
   ATOM 114 C A GLU A 5 ? 21.61307 14.43664 -0.01375 0.369 14.02694 C ? A ? 5 C 1
   ATOM 115 O A GLU A 5 ? 21.49628 13.47948 -0.78872 0.369 13.89720 O ? A ? 5 O 1
   ATOM 116 CB A GLU A 5 ? 23.73884 13.67573 1.03823 0.369 17.45967 C ? A ? 5 CB 1
   ATOM 117 CG A GLU A 5 ? 24.58588 13.35650 2.24407 0.369 11.92862 C ? A ? 5 CG 1
   ATOM 118 CD A GLU A 5 ? 25.85643 12.63457 1.82423 0.369 32.07195 C ? A ? 5 CD 1
   ATOM 119 OE1 A GLU A 5 ? 26.87347 13.32013 1.56800 0.369 27.61899 O ? A ? 5 OE1 1
   ATOM 120 OE2 A GLU A 5 ? 25.82209 11.38379 1.71487 0.369 13.00887 O ? A ? 5 OE2 1
   ATOM 121 H A GLU A 5 ? 21.43825 12.63343 1.88722 0.368 17.45872 H ? A ? 5 H 1
   ATOM 122 HA A GLU A 5 ? 22.46432 15.13878 1.73279 0.368 14.60208 H ? A ? 5 HA 1
   ATOM 123 HB2 A GLU A 5 ? 23.61677 12.84654 0.54993 0.368 20.97689 H ? A ? 5 HB2 1
   ATOM 124 HB3 A GLU A 5 ? 24.23981 14.30758 0.49907 0.368 20.97689 H ? A ? 5 HB3 1
   ATOM 125 HG2 A GLU A 5 ? 24.83181 14.17911 2.69544 0.368 14.33963 H ? A ? 5 HG2 1
   ATOM 126 HG3 A GLU A 5 ? 24.08870 12.78269 2.84776 0.368 14.33963 H ? A ? 5 HG3 1
   ATOM 127 N B GLU A 5 ? 21.87846 13.18138 1.91493 0.302 15.09011 N ? A ? 5 N 1
   ATOM 128 CA B GLU A 5 ? 22.80261 13.85352 0.99908 0.302 11.75624 C ? A ? 5 CA 1
   ATOM 129 C B GLU A 5 ? 22.09152 14.10501 -0.32699 0.302 10.86708 C ? A ? 5 C 1
   ATOM 130 O B GLU A 5 ? 21.89630 13.17536 -1.11451 0.302 12.94105 O ? A ? 5 O 1
   ATOM 131 CB B GLU A 5 ? 24.07620 13.03464 0.77465 0.302 19.36145 C ? A ? 5 CB 1
   ATOM 132 CG B GLU A 5 ? 25.24029 13.40920 1.68011 0.302 21.20628 C ? A ? 5 CG 1
   ATOM 133 CD B GLU A 5 ? 26.57672 12.88974 1.15926 0.302 26.29133 C ? A ? 5 CD 1
   ATOM 134 OE1 B GLU A 5 ? 26.65507 12.53194 -0.03309 0.302 24.90900 O ? A ? 5 OE1 1
   ATOM 135 OE2 B GLU A 5 ? 27.54824 12.83207 1.94477 0.302 30.76054 O ? A ? 5 OE2 1
   ATOM 136 H B GLU A 5 ? 21.51082 12.48034 1.57877 0.302 18.13342 H ? A ? 5 H 1
   ATOM 137 HA B GLU A 5 ? 23.04848 14.70867 1.38531 0.302 14.13277 H ? A ? 5 HA 1
   ATOM 138 HB2 B GLU A 5 ? 23.87292 12.09930 0.93190 0.302 23.25903 H ? A ? 5 HB2 1
   ATOM 139 HB3 B GLU A 5 ? 24.36658 13.16145 -0.14214 0.302 23.25903 H ? A ? 5 HB3 1
   ATOM 140 HG2 B GLU A 5 ? 25.29624 14.37567 1.74102 0.302 25.47282 H ? A ? 5 HG2 1
   ATOM 141 HG3 B GLU A 5 ? 25.09221 13.02933 2.56026 0.302 25.47282 H ? A ? 5 HG3 1
   ATOM 142 N C GLU A 5 ? 21.54906 13.36730 2.04322 0.329 14.54438 N ? A ? 5 N 1
   ATOM 143 CA C GLU A 5 ? 22.33123 14.14681 1.09105 0.329 12.75051 C ? A ? 5 CA 1
   ATOM 144 C C GLU A 5 ? 21.41245 14.49431 -0.07371 0.329 13.60766 C ? A ? 5 C 1
   ATOM 145 O C GLU A 5 ? 20.67476 13.63244 -0.55941 0.329 14.83407 O ? A ? 5 O 1
   ATOM 146 CB C GLU A 5 ? 23.55319 13.36111 0.59919 0.329 15.34507 C ? A ? 5 CB 1
   ATOM 147 CG C GLU A 5 ? 24.50884 14.13935 -0.29981 0.329 13.76476 C ? A ? 5 CG 1
   ATOM 148 CD C GLU A 5 ? 25.55165 13.24790 -0.96241 0.329 25.76306 C ? A ? 5 CD 1
   ATOM 149 OE1 C GLU A 5 ? 25.66851 12.06846 -0.56551 0.329 30.97617 O ? A ? 5 OE1 1
   ATOM 150 OE2 C GLU A 5 ? 26.24480 13.71417 -1.89699 0.329 28.25684 O ? A ? 5 OE2 1
   ATOM 151 H C GLU A 5 ? 21.25276 12.63198 1.70989 0.329 17.47854 H ? A ? 5 H 1
   ATOM 152 HA C GLU A 5 ? 22.65840 14.96298 1.50060 0.329 15.32590 H ? A ? 5 HA 1
   ATOM 153 HB2 C GLU A 5 ? 24.05873 13.06593 1.37263 0.329 18.43936 H ? A ? 5 HB2 1
   ATOM 154 HB3 C GLU A 5 ? 23.24077 12.59391 0.09452 0.329 18.43936 H ? A ? 5 HB3 1
   ATOM 155 HG2 C GLU A 5 ? 23.99910 14.57620 -0.99998 0.329 16.54299 H ? A ? 5 HG2 1
   ATOM 156 HG3 C GLU A 5 ? 24.97558 14.80179 0.23331 0.329 16.54299 H ? A ? 5 HG3 1
   ATOM 157 N A THR A 6 ? 21.14577 15.64770 -0.29223 0.369 8.33855 N ? A ? 6 N 1
   ATOM 158 CA A THR A 6 ? 20.36396 15.88003 -1.49992 0.369 9.76255 C ? A ? 6 CA 1
   ATOM 159 C A THR A 6 ? 21.21638 15.71306 -2.75604 0.369 10.39584 C ? A ? 6 C 1
   ATOM 160 O A THR A 6 ? 22.41834 16.02071 -2.77326 0.369 14.33398 O ? A ? 6 O 1
   ATOM 161 CB A THR A 6 ? 19.74705 17.27877 -1.45031 0.369 8.60774 C ? A ? 6 CB 1
   ATOM 162 OG1 A THR A 6 ? 18.93414 17.51114 -2.60852 0.369 14.99347 O ? A ? 6 OG1 1
   ATOM 163 CG2 A THR A 6 ? 20.85290 18.29386 -1.37150 0.369 18.77297 C ? A ? 6 CG2 1
   ATOM 164 H A THR A 6 ? 21.26588 16.34510 0.19644 0.368 10.03155 H ? A ? 6 H 1
   ATOM 165 HA A THR A 6 ? 19.64839 15.22727 -1.55244 0.368 11.74034 H ? A ? 6 HA 1
   ATOM 166 HB A THR A 6 ? 19.17655 17.36923 -0.67105 0.368 10.35457 H ? A ? 6 HB 1
   ATOM 167 HG1 A THR A 6 ? 18.36301 16.90006 -2.68596 0.368 18.01745 H ? A ? 6 HG1 1
   ATOM 168 HG21 A THR A 6 ? 20.71316 18.87825 -0.61001 0.368 22.55285 H ? A ? 6 HG21 1
   ATOM 169 HG22 A THR A 6 ? 21.70768 17.84622 -1.27210 0.368 22.55285 H ? A ? 6 HG22 1
   ATOM 170 HG23 A THR A 6 ? 20.87007 18.82922 -2.18020 0.368 22.55285 H ? A ? 6 HG23 1
   ATOM 171 N B THR A 6 ? 21.73561 15.36289 -0.58442 0.302 10.95996 N ? A ? 6 N 1
   ATOM 172 CA B THR A 6 ? 20.83402 15.69223 -1.67934 0.302 8.34826 C ? A ? 6 CA 1
   ATOM 173 C B THR A 6 ? 21.52065 15.51783 -3.02609 0.302 11.96661 C ? A ? 6 C 1
   ATOM 174 O B THR A 6 ? 22.62149 16.03465 -3.25557 0.302 12.39434 O ? A ? 6 O 1
   ATOM 175 CB B THR A 6 ? 20.30890 17.11948 -1.48223 0.302 9.33700 C ? A ? 6 CB 1
   ATOM 176 OG1 B THR A 6 ? 19.49073 17.13515 -0.29422 0.302 8.65329 O ? A ? 6 OG1 1
   ATOM 177 CG2 B THR A 6 ? 19.52843 17.60505 -2.68950 0.302 11.95589 C ? A ? 6 CG2 1
   ATOM 178 H B THR A 6 ? 22.00500 16.04563 -0.13622 0.302 13.17723 H ? A ? 6 H 1
   ATOM 179 HA B THR A 6 ? 20.07542 15.08773 -1.68331 0.302 10.04320 H ? A ? 6 HA 1
   ATOM 180 HB B THR A 6 ? 21.04849 17.73870 -1.37991 0.302 11.22969 H ? A ? 6 HB 1
   ATOM 181 HG1 B THR A 6 ? 18.84144 16.61011 -0.38560 0.302 10.40923 H ? A ? 6 HG1 1
   ATOM 182 HG21 B THR A 6 ? 18.98826 18.37371 -2.44811 0.302 14.37235 H ? A ? 6 HG21 1
   ATOM 183 HG22 B THR A 6 ? 20.13909 17.85969 -3.39883 0.302 14.37235 H ? A ? 6 HG22 1
   ATOM 184 HG23 B THR A 6 ? 18.94601 16.90024 -3.01343 0.302 14.37235 H ? A ? 6 HG23 1
   ATOM 185 N C THR A 6 ? 21.42807 15.74921 -0.50661 0.329 8.83124 N ? A ? 6 N 1
   ATOM 186 CA C THR A 6 ? 20.56367 16.17534 -1.60119 0.329 9.20559 C ? A ? 6 CA 1
   ATOM 187 C C THR A 6 ? 21.29083 15.98922 -2.92795 0.329 11.64566 C ? A ? 6 C 1
   ATOM 188 O C THR A 6 ? 22.37707 16.55207 -3.13903 0.329 12.58916 O ? A ? 6 O 1
   ATOM 189 CB C THR A 6 ? 20.11335 17.62256 -1.40608 0.329 8.06903 C ? A ? 6 CB 1
   ATOM 190 OG1 C THR A 6 ? 19.09879 17.67236 -0.38651 0.329 12.53716 O ? A ? 6 OG1 1
   ATOM 191 CG2 C THR A 6 ? 19.58419 18.19343 -2.70751 0.329 8.90263 C ? A ? 6 CG2 1
   ATOM 192 H C THR A 6 ? 21.92827 16.37008 -0.18423 0.329 10.62277 H ? A ? 6 H 1
   ATOM 193 HA C THR A 6 ? 19.76880 15.61971 -1.62006 0.329 11.07199 H ? A ? 6 HA 1
   ATOM 194 HB C THR A 6 ? 20.86434 18.17048 -1.12914 0.329 9.70812 H ? A ? 6 HB 1
   ATOM 195 HG1 C THR A 6 ? 19.38573 17.32333 0.32162 0.329 15.06988 H ? A ? 6 HG1 1
   ATOM 196 HG21 C THR A 6 ? 19.08241 19.00522 -2.53396 0.329 10.70844 H ? A ? 6 HG21 1
   ATOM 197 HG22 C THR A 6 ? 20.32135 18.40026 -3.30309 0.329 10.70844 H ? A ? 6 HG22 1
   ATOM 198 HG23 C THR A 6 ? 19.00151 17.54950 -3.13963 0.329 10.70844 H ? A ? 6 HG23 1
   ATOM 199 N A ILE A 7 ? 20.57687 15.20450 -3.80232 0.369 8.51881 N ? A ? 7 N 1
   ATOM 200 CA A ILE A 7 ? 21.17633 15.04080 -5.11943 0.369 9.93559 C ? A ? 7 CA 1
   ATOM 201 C A ILE A 7 ? 20.59437 16.03569 -6.11603 0.369 11.07531 C ? A ? 7 C 1
   ATOM 202 O A ILE A 7 ? 21.32715 16.63009 -6.90956 0.369 12.08175 O ? A ? 7 O 1
   ATOM 203 CB A ILE A 7 ? 20.98166 13.59062 -5.62068 0.369 11.97353 C ? A ? 7 CB 1
   ATOM 204 CG1 A ILE A 7 ? 21.87255 12.62771 -4.83415 0.369 12.58748 C ? A ? 7 CG1 1
   ATOM 205 CG2 A ILE A 7 ? 21.24655 13.49112 -7.11019 0.369 14.91915 C ? A ? 7 CG2 1
   ATOM 206 CD1 A ILE A 7 ? 21.56035 11.16301 -5.07629 0.369 21.22226 C ? A ? 7 CD1 1
   ATOM 207 H A ILE A 7 ? 19.76045 14.93586 -3.77243 0.368 10.24786 H ? A ? 7 H 1
   ATOM 208 HA A ILE A 7 ? 22.12856 15.21525 -5.05845 0.368 11.94800 H ? A ? 7 HA 1
   ATOM 209 HB A ILE A 7 ? 20.05735 13.33928 -5.46775 0.368 14.39352 H ? A ? 7 HB 1
   ATOM 210 HG12 A ILE A 7 ? 22.79595 12.77895 -5.08981 0.368 15.13026 H ? A ? 7 HG12 1
   ATOM 211 HG13 A ILE A 7 ? 21.75793 12.80130 -3.88671 0.368 15.13026 H ? A ? 7 HG13 1
   ATOM 212 HG21 A ILE A 7 ? 21.38396 12.56005 -7.34500 0.368 17.92826 H ? A ? 7 HG21 1
   ATOM 213 HG22 A ILE A 7 ? 20.48179 13.84418 -7.59123 0.368 17.92826 H ? A ? 7 HG22 1
   ATOM 214 HG23 A ILE A 7 ? 22.03942 14.00694 -7.32510 0.368 17.92826 H ? A ? 7 HG23 1
   ATOM 215 HD11 A ILE A 7 ? 21.97057 10.63261 -4.37537 0.368 25.49200 H ? A ? 7 HD11 1
   ATOM 216 HD12 A ILE A 7 ? 20.59837 11.03908 -5.06484 0.368 25.49200 H ? A ? 7 HD12 1
   ATOM 217 HD13 A ILE A 7 ? 21.91716 10.90265 -5.93989 0.368 25.49200 H ? A ? 7 HD13 1
   ATOM 218 N B ILE A 7 ? 20.87736 14.73823 -3.89207 0.302 9.78010 N ? A ? 7 N 1
   ATOM 219 CA B ILE A 7 ? 21.27750 14.63509 -5.29072 0.302 8.89928 C ? A ? 7 CA 1
   ATOM 220 C B ILE A 7 ? 20.76772 15.83832 -6.07189 0.302 10.93789 C ? A ? 7 C 1
   ATOM 221 O B ILE A 7 ? 21.53518 16.53603 -6.74097 0.302 12.53840 O ? A ? 7 O 1
   ATOM 222 CB B ILE A 7 ? 20.75411 13.31354 -5.88627 0.302 11.49290 C ? A ? 7 CB 1
   ATOM 223 CG1 B ILE A 7 ? 21.40872 12.12652 -5.17964 0.302 10.33201 C ? A ? 7 CG1 1
   ATOM 224 CG2 B ILE A 7 ? 20.98547 13.26267 -7.37726 0.302 14.61470 C ? A ? 7 CG2 1
   ATOM 225 CD1 B ILE A 7 ? 20.91684 10.77082 -5.64194 0.302 17.97665 C ? A ? 7 CD1 1
   ATOM 226 H B ILE A 7 ? 20.19668 14.25219 -3.69198 0.302 11.76141 H ? A ? 7 H 1
   ATOM 227 HA B ILE A 7 ? 22.24595 14.62894 -5.34522 0.302 10.70442 H ? A ? 7 HA 1
   ATOM 228 HB B ILE A 7 ? 19.79644 13.26652 -5.73951 0.302 13.81677 H ? A ? 7 HB 1
   ATOM 229 HG12 B ILE A 7 ? 22.36490 12.16106 -5.33905 0.302 12.42369 H ? A ? 7 HG12 1
   ATOM 230 HG13 B ILE A 7 ? 21.22817 12.19498 -4.22905 0.302 12.42369 H ? A ? 7 HG13 1
   ATOM 231 HG21 B ILE A 7 ? 20.80699 12.36339 -7.69403 0.302 17.56293 H ? A ? 7 HG21 1
   ATOM 232 HG22 B ILE A 7 ? 20.38740 13.89104 -7.81126 0.302 17.56293 H ? A ? 7 HG22 1
   ATOM 233 HG23 B ILE A 7 ? 21.90721 13.50164 -7.56215 0.302 17.56293 H ? A ? 7 HG23 1
   ATOM 234 HD11 B ILE A 7 ? 21.14719 10.10657 -4.97364 0.302 21.59726 H ? A ? 7 HD11 1
   ATOM 235 HD12 B ILE A 7 ? 19.95413 10.80597 -5.75528 0.302 21.59726 H ? A ? 7 HD12 1
   ATOM 236 HD13 B ILE A 7 ? 21.34151 10.55182 -6.48609 0.302 21.59726 H ? A ? 7 HD13 1
   ATOM 237 N C ILE A 7 ? 20.69874 15.17884 -3.79919 0.329 8.55950 N ? A ? 7 N 1
   ATOM 238 CA C ILE A 7 ? 21.20599 14.91771 -5.14679 0.329 9.76306 C ? A ? 7 CA 1
   ATOM 239 C C ILE A 7 ? 20.65763 15.93494 -6.13850 0.329 11.01086 C ? A ? 7 C 1
   ATOM 240 O C ILE A 7 ? 21.34619 16.33587 -7.07675 0.329 11.88434 O ? A ? 7 O 1
   ATOM 241 CB C ILE A 7 ? 20.82619 13.48626 -5.58015 0.329 11.93592 C ? A ? 7 CB 1
   ATOM 242 CG1 C ILE A 7 ? 21.12433 12.47415 -4.47877 0.329 13.48521 C ? A ? 7 CG1 1
   ATOM 243 CG2 C ILE A 7 ? 21.55509 13.09610 -6.85988 0.329 15.62135 C ? A ? 7 CG2 1
   ATOM 244 CD1 C ILE A 7 ? 20.58232 11.07404 -4.77996 0.329 14.96112 C ? A ? 7 CD1 1
   ATOM 245 H C ILE A 7 ? 19.97284 14.74974 -3.63027 0.329 10.29668 H ? A ? 7 H 1
   ATOM 246 HA C ILE A 7 ? 22.17324 14.98903 -5.13160 0.329 11.74096 H ? A ? 7 HA 1
   ATOM 247 HB C ILE A 7 ? 19.87078 13.48061 -5.74765 0.329 14.34838 H ? A ? 7 HB 1
   ATOM 248 HG12 C ILE A 7 ? 22.08554 12.40431 -4.36879 0.329 16.20754 H ? A ? 7 HG12 1
   ATOM 249 HG13 C ILE A 7 ? 20.71729 12.78003 -3.65315 0.329 16.20754 H ? A ? 7 HG13 1
   ATOM 250 HG21 C ILE A 7 ? 21.24619 12.22203 -7.14531 0.329 18.77091 H ? A ? 7 HG21 1
   ATOM 251 HG22 C ILE A 7 ? 21.36364 13.75480 -7.54571 0.329 18.77091 H ? A ? 7 HG22 1
   ATOM 252 HG23 C ILE A 7 ? 22.50870 13.06887 -6.68440 0.329 18.77091 H ? A ? 7 HG23 1
   ATOM 253 HD11 C ILE A 7 ? 20.68242 10.51999 -3.99009 0.329 17.97863 H ? A ? 7 HD11 1
   ATOM 254 HD12 C ILE A 7 ? 19.64476 11.14302 -5.01898 0.329 17.97863 H ? A ? 7 HD12 1
   ATOM 255 HD13 C ILE A 7 ? 21.08444 10.69287 -5.51717 0.329 17.97863 H ? A ? 7 HD13 1
   ATOM 256 N A SER A 8 ? 19.27279 16.21836 -6.08821 0.369 11.26351 N ? A ? 8 N 1
   ATOM 257 CA A SER A 8 ? 18.57423 17.22174 -6.86642 0.369 9.44877 C ? A ? 8 CA 1
   ATOM 258 C A SER A 8 ? 17.63592 17.95800 -5.91413 0.369 9.62693 C ? A ? 8 C 1
   ATOM 259 O A SER A 8 ? 16.87952 17.31383 -5.16623 0.369 9.77138 O ? A ? 8 O 1
   ATOM 260 CB A SER A 8 ? 17.79401 16.58727 -8.01917 0.369 13.50283 C ? A ? 8 CB 1
   ATOM 261 OG A SER A 8 ? 18.54577 15.56741 -8.66694 0.369 10.81982 O ? A ? 8 OG 1
   ATOM 262 H A SER A 8 ? 18.74170 15.74829 -5.60182 0.368 13.54150 H ? A ? 8 H 1
   ATOM 263 HA A SER A 8 ? 19.20368 17.84950 -7.25449 0.368 11.36381 H ? A ? 8 HA 1
   ATOM 264 HB2 A SER A 8 ? 16.97847 16.19777 -7.66691 0.368 16.22868 H ? A ? 8 HB2 1
   ATOM 265 HB3 A SER A 8 ? 17.57956 17.27629 -8.66736 0.368 16.22868 H ? A ? 8 HB3 1
   ATOM 266 HG A SER A 8 ? 19.25650 15.88857 -8.97887 0.368 13.00907 H ? A ? 8 HG 1
   ATOM 267 N B SER A 8 ? 19.46134 16.09841 -5.99789 0.302 11.51751 N ? A ? 8 N 1
   ATOM 268 CA B SER A 8 ? 18.84301 17.24635 -6.63562 0.302 9.12237 C ? A ? 8 CA 1
   ATOM 269 C B SER A 8 ? 17.85483 17.83742 -5.63887 0.302 10.37064 C ? A ? 8 C 1
   ATOM 270 O B SER A 8 ? 17.22076 17.08880 -4.87972 0.302 10.50802 O ? A ? 8 O 1
   ATOM 271 CB B SER A 8 ? 18.12921 16.87336 -7.94039 0.302 11.82905 C ? A ? 8 CB 1
   ATOM 272 OG B SER A 8 ? 17.24677 15.77925 -7.76516 0.302 19.55865 O ? A ? 8 OG 1
   ATOM 273 H B SER A 8 ? 18.90125 15.60593 -5.56968 0.302 13.84629 H ? A ? 8 H 1
   ATOM 274 HA B SER A 8 ? 19.51349 17.91037 -6.86022 0.302 10.97213 H ? A ? 8 HA 1
   ATOM 275 HB2 B SER A 8 ? 17.61886 17.63940 -8.24637 0.302 14.22014 H ? A ? 8 HB2 1
   ATOM 276 HB3 B SER A 8 ? 18.79597 16.63296 -8.60262 0.302 14.22014 H ? A ? 8 HB3 1
   ATOM 277 HG B SER A 8 ? 16.63592 15.98616 -7.22698 0.302 23.49567 H ? A ? 8 HG 1
   ATOM 278 N C SER A 8 ? 19.39198 16.32472 -5.97169 0.329 11.45409 N ? A ? 8 N 1
   ATOM 279 CA C SER A 8 ? 18.76629 17.35037 -6.77780 0.329 9.26436 C ? A ? 8 CA 1
   ATOM 280 C C SER A 8 ? 17.73549 18.01177 -5.87411 0.329 9.72405 C ? A ? 8 C 1
   ATOM 281 O C SER A 8 ? 17.04022 17.31148 -5.12120 0.329 9.96111 O ? A ? 8 O 1
   ATOM 282 CB C SER A 8 ? 18.09939 16.80537 -8.03900 0.329 11.91656 C ? A ? 8 CB 1
   ATOM 283 OG C SER A 8 ? 17.77577 17.86698 -8.92022 0.329 19.11225 O ? A ? 8 OG 1
   ATOM 284 H C SER A 8 ? 18.86602 15.99417 -5.37697 0.329 13.77020 H ? A ? 8 H 1
   ATOM 285 HA C SER A 8 ? 19.42489 17.99735 -7.07540 0.329 11.14251 H ? A ? 8 HA 1
   ATOM 286 HB2 C SER A 8 ? 18.70987 16.19713 -8.48426 0.329 14.32515 H ? A ? 8 HB2 1
   ATOM 287 HB3 C SER A 8 ? 17.28624 16.33764 -7.79219 0.329 14.32515 H ? A ? 8 HB3 1
   ATOM 288 HG C SER A 8 ? 17.29995 17.58184 -9.55101 0.329 22.95999 H ? A ? 8 HG 1
   ATOM 289 N A PRO A 9 ? 17.66479 19.28085 -5.87564 0.369 10.79034 N ? A ? 9 N 1
   ATOM 290 CA A PRO A 9 ? 16.86509 19.97953 -4.86308 0.369 8.35713 C ? A ? 9 CA 1
   ATOM 291 C A PRO A 9 ? 15.36449 19.89769 -5.11916 0.369 10.82409 C ? A ? 9 C 1
   ATOM 292 O A PRO A 9 ? 14.89481 19.94881 -6.25830 0.369 10.83181 O ? A ? 9 O 1
   ATOM 293 CB A PRO A 9 ? 17.36186 21.42594 -4.93903 0.369 11.45692 C ? A ? 9 CB 1
   ATOM 294 CG A PRO A 9 ? 18.16990 21.52856 -6.19938 0.369 12.76187 C ? A ? 9 CG 1
   ATOM 295 CD A PRO A 9 ? 18.68732 20.15586 -6.49017 0.369 11.58154 C ? A ? 9 CD 1
   ATOM 296 HA A PRO A 9 ? 17.05464 19.60317 -3.98939 0.368 10.05384 H ? A ? 9 HA 1
   ATOM 297 HB2 A PRO A 9 ? 16.60264 22.02892 -4.96910 0.368 13.77359 H ? A ? 9 HB2 1
   ATOM 298 HB3 A PRO A 9 ? 17.91069 21.62196 -4.16362 0.368 13.77359 H ? A ? 9 HB3 1
   ATOM 299 HG2 A PRO A 9 ? 17.60338 21.83928 -6.92285 0.368 15.33952 H ? A ? 9 HG2 1
   ATOM 300 HG3 A PRO A 9 ? 18.90425 22.14762 -6.06373 0.368 15.33952 H ? A ? 9 HG3 1
   ATOM 301 HD2 A PRO A 9 ? 18.74570 20.00257 -7.44620 0.368 13.92313 H ? A ? 9 HD2 1
   ATOM 302 HD3 A PRO A 9 ? 19.55468 20.01777 -6.07845 0.368 13.92313 H ? A ? 9 HD3 1
   ATOM 303 N B PRO A 9 ? 17.72063 19.15503 -5.58497 0.302 10.46058 N ? A ? 9 N 1
   ATOM 304 CA B PRO A 9 ? 16.85550 19.74538 -4.56064 0.302 9.06694 C ? A ? 9 CA 1
   ATOM 305 C B PRO A 9 ? 15.37979 19.71700 -4.92440 0.302 10.65219 C ? A ? 9 C 1
   ATOM 306 O B PRO A 9 ? 14.99121 19.69059 -6.09409 0.302 10.56907 O ? A ? 9 O 1
   ATOM 307 CB B PRO A 9 ? 17.35990 21.18756 -4.45288 0.302 10.28635 C ? A ? 9 CB 1
   ATOM 308 CG B PRO A 9 ? 17.98792 21.47143 -5.78603 0.302 11.31259 C ? A ? 9 CG 1
   ATOM 309 CD B PRO A 9 ? 18.55104 20.16475 -6.27888 0.302 12.20297 C ? A ? 9 CD 1
   ATOM 310 HA B PRO A 9 ? 16.98212 19.28057 -3.71872 0.302 10.90561 H ? A ? 9 HA 1
   ATOM 311 HB2 B PRO A 9 ? 16.61632 21.78696 -4.28344 0.302 12.36891 H ? A ? 9 HB2 1
   ATOM 312 HB3 B PRO A 9 ? 18.01225 21.25801 -3.73847 0.302 12.36891 H ? A ? 9 HB3 1
   ATOM 313 HG2 B PRO A 9 ? 17.31355 21.80508 -6.39823 0.302 13.60040 H ? A ? 9 HG2 1
   ATOM 314 HG3 B PRO A 9 ? 18.69338 22.12858 -5.67933 0.302 13.60040 H ? A ? 9 HG3 1
   ATOM 315 HD2 B PRO A 9 ? 18.45558 20.08840 -7.24114 0.302 14.66885 H ? A ? 9 HD2 1
   ATOM 316 HD3 B PRO A 9 ? 19.48422 20.07484 -6.02989 0.302 14.66885 H ? A ? 9 HD3 1
   ATOM 317 N C PRO A 9 ? 17.61679 19.32968 -5.90755 0.329 10.79745 N ? A ? 9 N 1
   ATOM 318 CA C PRO A 9 ? 16.78631 20.00023 -4.90463 0.329 8.47087 C ? A ? 9 CA 1
   ATOM 319 C C PRO A 9 ? 15.30099 19.73158 -5.09239 0.329 10.63030 C ? A ? 9 C 1
   ATOM 320 O C PRO A 9 ? 14.82533 19.42220 -6.18759 0.329 10.39277 O ? A ? 9 O 1
   ATOM 321 CB C PRO A 9 ? 17.10573 21.48567 -5.10458 0.329 10.83687 C ? A ? 9 CB 1
   ATOM 322 CG C PRO A 9 ? 17.68926 21.58982 -6.49323 0.329 15.28951 C ? A ? 9 CG 1
   ATOM 323 CD C PRO A 9 ? 18.39433 20.28202 -6.73195 0.329 11.58974 C ? A ? 9 CD 1
   ATOM 324 HA C PRO A 9 ? 17.05108 19.71710 -4.01546 0.329 10.19032 H ? A ? 9 HA 1
   ATOM 325 HB2 C PRO A 9 ? 16.29218 22.00886 -5.03180 0.329 13.02953 H ? A ? 9 HB2 1
   ATOM 326 HB3 C PRO A 9 ? 17.74757 21.77587 -4.43770 0.329 13.02953 H ? A ? 9 HB3 1
   ATOM 327 HG2 C PRO A 9 ? 16.97801 21.72118 -7.13959 0.329 18.37269 H ? A ? 9 HG2 1
   ATOM 328 HG3 C PRO A 9 ? 18.31414 22.33069 -6.53241 0.329 18.37269 H ? A ? 9 HG3 1
   ATOM 329 HD2 C PRO A 9 ? 18.36046 20.03633 -7.66971 0.329 13.93297 H ? A ? 9 HD2 1
   ATOM 330 HD3 C PRO A 9 ? 19.31626 20.32600 -6.43360 0.329 13.93297 H ? A ? 9 HD3 1
   ATOM 331 N A GLY A 10 ? 14.60884 19.78026 -4.02604 0.369 8.55254 N ? A ? 10 N 1
   ATOM 332 CA A GLY A 10 ? 13.17776 19.98739 -4.06649 0.369 8.93574 C ? A ? 10 CA 1
   ATOM 333 C A GLY A 10 ? 12.82699 21.46633 -3.95987 0.369 8.78200 C ? A ? 10 C 1
   ATOM 334 O A GLY A 10 ? 13.69445 22.33799 -3.91981 0.369 11.88809 O ? A ? 10 O 1
   ATOM 335 H A GLY A 10 ? 14.91163 19.57954 -3.24654 0.368 10.28834 H ? A ? 10 H 1
   ATOM 336 HA2 A GLY A 10 ? 12.82331 19.64421 -4.90165 0.368 10.74818 H ? A ? 10 HA2 1
   ATOM 337 HA3 A GLY A 10 ? 12.76028 19.51586 -3.32875 0.368 10.74818 H ? A ? 10 HA3 1
   ATOM 338 N B GLY A 10 ? 14.55326 19.72299 -3.88112 0.302 8.58028 N ? A ? 10 N 1
   ATOM 339 CA B GLY A 10 ? 13.13390 19.96347 -4.01985 0.302 8.94269 C ? A ? 10 CA 1
   ATOM 340 C B GLY A 10 ? 12.81286 21.44819 -3.94706 0.302 8.82601 C ? A ? 10 C 1
   ATOM 341 O B GLY A 10 ? 13.69657 22.30688 -3.93573 0.302 11.86086 O ? A ? 10 O 1
   ATOM 342 H B GLY A 10 ? 14.80267 19.58684 -3.06942 0.302 10.32162 H ? A ? 10 H 1
   ATOM 343 HA2 B GLY A 10 ? 12.82855 19.62199 -4.87487 0.302 10.75652 H ? A ? 10 HA2 1
   ATOM 344 HA3 B GLY A 10 ? 12.65620 19.50796 -3.30906 0.302 10.75652 H ? A ? 10 HA3 1
   ATOM 345 N C GLY A 10 ? 14.56726 19.85243 -3.98716 0.329 8.57511 N ? A ? 10 N 1
   ATOM 346 CA C GLY A 10 ? 13.12940 20.00704 -4.02623 0.329 8.95933 C ? A ? 10 CA 1
   ATOM 347 C C GLY A 10 ? 12.74860 21.47926 -4.04269 0.329 8.77418 C ? A ? 10 C 1
   ATOM 348 O C GLY A 10 ? 13.58884 22.36712 -4.19717 0.329 12.66880 O ? A ? 10 O 1
   ATOM 349 H C GLY A 10 ? 14.89255 19.84681 -3.19108 0.329 10.31542 H ? A ? 10 H 1
   ATOM 350 HA2 C GLY A 10 ? 12.77568 19.58327 -4.82385 0.329 10.77648 H ? A ? 10 HA2 1
   ATOM 351 HA3 C GLY A 10 ? 12.73350 19.59001 -3.24505 0.329 10.77648 H ? A ? 10 HA3 1
   ATOM 352 N A ASP A 11 ? 11.52184 21.74679 -3.90647 0.369 10.18584 N ? A ? 11 N 1
   ATOM 353 CA A ASP A 11 ? 11.08927 23.13783 -3.87738 0.369 10.86997 C ? A ? 11 CA 1
   ATOM 354 C A ASP A 11 ? 11.39954 23.82620 -2.55556 0.369 11.68078 C ? A ? 11 C 1
   ATOM 355 O A ASP A 11 ? 11.35067 25.06145 -2.49106 0.369 11.43731 O ? A ? 11 O 1
   ATOM 356 CB A ASP A 11 ? 9.59240 23.26069 -4.21940 0.369 9.12048 C ? A ? 11 CB 1
   ATOM 357 CG A ASP A 11 ? 8.64972 22.65229 -3.18487 0.369 12.93588 C ? A ? 11 CG 1
   ATOM 358 OD1 A ASP A 11 ? 9.06175 22.28549 -2.07309 0.369 11.10514 O ? A ? 11 OD1 1
   ATOM 359 OD2 A ASP A 11 ? 7.43998 22.57678 -3.50816 0.369 16.14373 O ? A ? 11 OD2 1
   ATOM 360 H A ASP A 11 ? 10.88930 21.16446 -3.88688 0.368 12.24829 H ? A ? 11 H 1
   ATOM 361 HA A ASP A 11 ? 11.56777 23.61716 -4.57177 0.368 13.06925 H ? A ? 11 HA 1
   ATOM 362 HB2 A ASP A 11 ? 9.37021 24.20156 -4.29872 0.368 10.96986 H ? A ? 11 HB2 1
   ATOM 363 HB3 A ASP A 11 ? 9.43047 22.80933 -5.06258 0.368 10.96986 H ? A ? 11 HB3 1
   ATOM 364 N B ASP A 11 ? 11.51242 21.74761 -3.89535 0.302 10.21392 N ? A ? 11 N 1
   ATOM 365 CA B ASP A 11 ? 11.07979 23.13820 -3.87645 0.302 10.86189 C ? A ? 11 CA 1
   ATOM 366 C B ASP A 11 ? 11.35014 23.82160 -2.54356 0.302 11.70976 C ? A ? 11 C 1
   ATOM 367 O B ASP A 11 ? 11.22431 25.05007 -2.45944 0.302 11.72376 O ? A ? 11 O 1
   ATOM 368 CB B ASP A 11 ? 9.59340 23.24098 -4.26166 0.302 9.20195 C ? A ? 11 CB 1
   ATOM 369 CG B ASP A 11 ? 8.62888 22.84094 -3.15139 0.302 13.55221 C ? A ? 11 CG 1
   ATOM 370 OD1 B ASP A 11 ? 9.02859 22.17659 -2.18033 0.302 11.28679 O ? A ? 11 OD1 1
   ATOM 371 OD2 B ASP A 11 ? 7.42892 23.19336 -3.28057 0.302 12.09947 O ? A ? 11 OD2 1
   ATOM 372 H B ASP A 11 ? 10.87494 21.17087 -3.87096 0.302 12.28199 H ? A ? 11 H 1
   ATOM 373 HA B ASP A 11 ? 11.57553 23.62987 -4.54980 0.302 13.05955 H ? A ? 11 HA 1
   ATOM 374 HB2 B ASP A 11 ? 9.39829 24.16006 -4.50277 0.302 11.06763 H ? A ? 11 HB2 1
   ATOM 375 HB3 B ASP A 11 ? 9.42801 22.65720 -5.01845 0.302 11.06763 H ? A ? 11 HB3 1
   ATOM 376 N C ASP A 11 ? 11.45299 21.73931 -3.87847 0.329 10.24312 N ? A ? 11 N 1
   ATOM 377 CA C ASP A 11 ? 11.00843 23.12497 -3.85812 0.329 10.85558 C ? A ? 11 CA 1
   ATOM 378 C C ASP A 11 ? 11.27538 23.80829 -2.52326 0.329 11.70780 C ? A ? 11 C 1
   ATOM 379 O C ASP A 11 ? 11.09732 25.02983 -2.42511 0.329 11.99546 O ? A ? 11 O 1
   ATOM 380 CB C ASP A 11 ? 9.52351 23.23154 -4.26283 0.329 9.21565 C ? A ? 11 CB 1
   ATOM 381 CG C ASP A 11 ? 8.53459 22.84967 -3.17123 0.329 13.58960 C ? A ? 11 CG 1
   ATOM 382 OD1 C ASP A 11 ? 8.92213 22.36050 -2.10078 0.329 10.60908 O ? A ? 11 OD1 1
   ATOM 383 OD2 C ASP A 11 ? 7.31903 23.05511 -3.41754 0.329 12.01006 O ? A ? 11 OD2 1
   ATOM 384 H C ASP A 11 ? 10.83548 21.14884 -3.78036 0.329 12.31703 H ? A ? 11 H 1
   ATOM 385 HA C ASP A 11 ? 11.50019 23.62153 -4.53081 0.329 13.05198 H ? A ? 11 HA 1
   ATOM 386 HB2 C ASP A 11 ? 9.33814 24.14958 -4.51533 0.329 11.08406 H ? A ? 11 HB2 1
   ATOM 387 HB3 C ASP A 11 ? 9.36665 22.64193 -5.01692 0.329 11.08406 H ? A ? 11 HB3 1
   ATOM 388 N . GLY A 12 ? 11.76044 23.07559 -1.52378 1.000 9.38132 N ? A ? 12 N 1
   ATOM 389 CA . GLY A 12 ? 12.11133 23.65730 -0.25577 1.000 10.86133 C ? A ? 12 CA 1
   ATOM 390 C . GLY A 12 ? 10.96845 24.22992 0.52356 1.000 10.96823 C ? A ? 12 C 1
   ATOM 391 O . GLY A 12 ? 11.19770 24.94530 1.52302 1.000 14.15818 O ? A ? 12 O 1
   ATOM 392 HA2 . GLY A 12 ? 12.52799 22.97445 0.29287 1.000 13.05888 H ? A ? 12 HA2 1
   ATOM 393 HA3 . GLY A 12 ? 12.74922 24.37173 -0.40936 1.000 13.05888 H ? A ? 12 HA3 1
   ATOM 394 H A GLY A 12 ? 11.80823 22.21708 -1.54047 0.368 11.28287 H ? A ? 12 H 1
   ATOM 395 H B GLY A 12 ? 11.84217 22.21989 -1.55019 0.302 11.28287 H ? A ? 12 H 1
   ATOM 396 H C GLY A 12 ? 11.89388 22.22705 -1.56601 0.329 11.28287 H ? A ? 12 H 1
   ATOM 397 N . ARG A 13 ? 9.74656 23.94180 0.10139 1.000 10.46288 N ? A ? 13 N 1
   ATOM 398 CA . ARG A 13 ? 8.59419 24.51366 0.78277 1.000 12.33284 C ? A ? 13 CA 1
   ATOM 399 C . ARG A 13 ? 7.51035 23.49830 1.09929 1.000 18.33030 C ? A ? 13 C 1
   ATOM 400 O . ARG A 13 ? 6.77900 23.67169 2.08725 1.000 16.77595 O ? A ? 13 O 1
   ATOM 401 H . ARG A 13 ? 9.56111 23.42868 -0.56338 1.000 12.58074 H ? A ? 13 H 1
   ATOM 402 HA . ARG A 13 ? 8.94038 24.87584 1.61336 1.000 14.82469 H ? A ? 13 HA 1
   ATOM 403 CB A ARG A 13 ? 8.00131 25.65794 -0.04581 0.354 18.48712 C ? A ? 13 CB 1
   ATOM 404 CG A ARG A 13 ? 7.54734 25.23231 -1.42237 0.354 16.53419 C ? A ? 13 CG 1
   ATOM 405 CD A ARG A 13 ? 6.88916 26.37051 -2.18923 0.354 33.19462 C ? A ? 13 CD 1
   ATOM 406 NE A ARG A 13 ? 5.68917 26.88270 -1.53342 0.354 28.32802 N ? A ? 13 NE 1
   ATOM 407 CZ A ARG A 13 ? 4.96852 27.90102 -1.98144 0.354 26.33591 C ? A ? 13 CZ 1
   ATOM 408 NH1 A ARG A 13 ? 5.28393 28.52968 -3.10781 0.354 39.26720 N ? A ? 13 NH1 1
   ATOM 409 NH2 A ARG A 13 ? 3.90973 28.30497 -1.27906 0.354 44.93601 N ? A ? 13 NH2 1
   ATOM 410 HB2 A ARG A 13 ? 7.23200 26.01759 0.42292 0.354 22.20982 H ? A ? 13 HB2 1
   ATOM 411 HB3 A ARG A 13 ? 8.67527 26.34699 -0.15490 0.354 22.20982 H ? A ? 13 HB3 1
   ATOM 412 HG2 A ARG A 13 ? 8.31544 24.92979 -1.93169 0.354 19.86631 H ? A ? 13 HG2 1
   ATOM 413 HG3 A ARG A 13 ? 6.90195 24.51326 -1.33675 0.354 19.86631 H ? A ? 13 HG3 1
   ATOM 414 HD2 A ARG A 13 ? 7.52051 27.10243 -2.27039 0.354 39.85883 H ? A ? 13 HD2 1
   ATOM 415 HD3 A ARG A 13 ? 6.63540 26.05210 -3.06964 0.354 39.85883 H ? A ? 13 HD3 1
   ATOM 416 HE A ARG A 13 ? 5.43293 26.49802 -0.80818 0.354 34.01891 H ? A ? 13 HE 1
   ATOM 417 HH11 A ARG A 13 ? 5.96859 28.27815 -3.56342 0.354 47.14593 H ? A ? 13 HH11 1
   ATOM 418 HH12 A ARG A 13 ? 4.80355 29.18834 -3.38166 0.354 47.14593 H ? A ? 13 HH12 1
   ATOM 419 HH21 A ARG A 13 ? 3.70240 27.90601 -0.54595 0.354 53.94849 H ? A ? 13 HH21 1
   ATOM 420 HH22 A ARG A 13 ? 3.43411 28.96448 -1.55909 0.354 53.94849 H ? A ? 13 HH22 1
   ATOM 421 CB C ARG A 13 ? 7.94250 25.59324 -0.05905 0.646 18.33764 C ? A ? 13 CB 1
   ATOM 422 CG C ARG A 13 ? 8.82642 26.69716 -0.47721 0.646 19.25635 C ? A ? 13 CG 1
   ATOM 423 CD C ARG A 13 ? 7.92064 27.92320 -0.90667 0.646 28.18683 C ? A ? 13 CD 1
   ATOM 424 NE C ARG A 13 ? 6.65643 27.50972 -1.54088 0.646 37.62204 N ? A ? 13 NE 1
   ATOM 425 CZ C ARG A 13 ? 6.42930 27.13826 -2.80732 0.646 35.33051 C ? A ? 13 CZ 1
   ATOM 426 NH1 C ARG A 13 ? 7.39176 27.03231 -3.71886 0.646 29.81314 N ? A ? 13 NH1 1
   ATOM 427 NH2 C ARG A 13 ? 5.18187 26.87367 -3.17291 0.646 38.54703 N ? A ? 13 NH2 1
   ATOM 428 HB2 C ARG A 13 ? 7.59431 25.18177 -0.86550 0.646 22.03046 H ? A ? 13 HB2 1
   ATOM 429 HB3 C ARG A 13 ? 7.21755 25.98326 0.45401 0.646 22.03046 H ? A ? 13 HB3 1
   ATOM 430 HG2 C ARG A 13 ? 9.39652 26.96553 0.26026 0.646 23.13291 H ? A ? 13 HG2 1
   ATOM 431 HG3 C ARG A 13 ? 9.36888 26.42210 -1.23283 0.646 23.13291 H ? A ? 13 HG3 1
   ATOM 432 HD2 C ARG A 13 ? 7.70293 28.44578 -0.11900 0.646 33.84948 H ? A ? 13 HD2 1
   ATOM 433 HD3 C ARG A 13 ? 8.40934 28.46910 -1.54233 0.646 33.84948 H ? A ? 13 HD3 1
   ATOM 434 HE C ARG A 13 ? 5.96798 27.50649 -1.02550 0.646 45.17173 H ? A ? 13 HE 1
   ATOM 435 HH11 C ARG A 13 ? 8.20666 27.20610 -3.50596 0.646 35.80106 H ? A ? 13 HH11 1
   ATOM 436 HH12 C ARG A 13 ? 7.19927 26.79000 -4.52125 0.646 35.80106 H ? A ? 13 HH12 1
   ATOM 437 HH21 C ARG A 13 ? 4.54262 26.94244 -2.60175 0.646 46.28172 H ? A ? 13 HH21 1
   ATOM 438 HH22 C ARG A 13 ? 5.01243 26.63337 -3.98108 0.646 46.28172 H ? A ? 13 HH22 1
   ATOM 439 N . THR A 14 ? 7.37673 22.48646 0.24285 1.000 11.69161 N ? A ? 14 N 1
   ATOM 440 CA . THR A 14 ? 6.27711 21.53049 0.29050 1.000 8.27048 C ? A ? 14 CA 1
   ATOM 441 C . THR A 14 ? 6.80679 20.22364 0.86972 1.000 11.87906 C ? A ? 14 C 1
   ATOM 442 O . THR A 14 ? 7.40584 19.41776 0.15240 1.000 11.98812 O ? A ? 14 O 1
   ATOM 443 CB . THR A 14 ? 5.68611 21.31623 -1.09223 1.000 11.94174 C ? A ? 14 CB 1
   ATOM 444 OG1 . THR A 14 ? 5.38937 22.58460 -1.68889 1.000 16.48722 O ? A ? 14 OG1 1
   ATOM 445 CG2 . THR A 14 ? 4.41236 20.47282 -1.01674 1.000 13.29939 C ? A ? 14 CG2 1
   ATOM 446 H . THR A 14 ? 7.93113 22.33005 -0.39572 1.000 14.05522 H ? A ? 14 H 1
   ATOM 447 HA . THR A 14 ? 5.58460 21.87191 0.87766 1.000 9.94987 H ? A ? 14 HA 1
   ATOM 448 HB . THR A 14 ? 6.32606 20.84147 -1.64538 1.000 14.35538 H ? A ? 14 HB 1
   ATOM 449 HG1 . THR A 14 ? 5.26274 22.49136 -2.51403 1.000 19.80995 H ? A ? 14 HG1 1
   ATOM 450 HG21 . THR A 14 ? 3.98862 20.43309 -1.88839 1.000 15.98456 H ? A ? 14 HG21 1
   ATOM 451 HG22 . THR A 14 ? 4.62774 19.57154 -0.73004 1.000 15.98456 H ? A ? 14 HG22 1
   ATOM 452 HG23 . THR A 14 ? 3.79186 20.86504 -0.38266 1.000 15.98456 H ? A ? 14 HG23 1
   ATOM 453 N . PHE A 15 ? 6.58363 20.02069 2.15960 1.000 10.75352 N ? A ? 15 N 1
   ATOM 454 CA . PHE A 15 ? 7.03677 18.88241 2.92231 1.000 9.23290 C ? A ? 15 CA 1
   ATOM 455 C . PHE A 15 ? 5.86003 17.99177 3.29069 1.000 12.04398 C ? A ? 15 C 1
   ATOM 456 O . PHE A 15 ? 4.72325 18.46213 3.37443 1.000 12.50778 O ? A ? 15 O 1
   ATOM 457 H . PHE A 15 ? 6.13824 20.57312 2.64545 1.000 12.92951 H ? A ? 15 H 1
   ATOM 458 HA . PHE A 15 ? 7.66753 18.36779 2.39486 1.000 11.10477 H ? A ? 15 HA 1
   ATOM 459 CB A PHE A 15 ? 7.75127 19.32631 4.20311 0.321 10.43713 C ? A ? 15 CB 1
   ATOM 460 CG A PHE A 15 ? 9.04951 20.05136 3.95435 0.321 9.59443 C ? A ? 15 CG 1
   ATOM 461 CD1 A PHE A 15 ? 10.25265 19.36784 3.96097 0.321 10.53947 C ? A ? 15 CD1 1
   ATOM 462 CD2 A PHE A 15 ? 9.05874 21.41193 3.71413 0.321 13.23660 C ? A ? 15 CD2 1
   ATOM 463 CE1 A PHE A 15 ? 11.44262 20.03078 3.73136 0.321 11.53501 C ? A ? 15 CE1 1
   ATOM 464 CE2 A PHE A 15 ? 10.24722 22.08029 3.48455 0.321 11.31747 C ? A ? 15 CE2 1
   ATOM 465 CZ A PHE A 15 ? 11.43877 21.39146 3.49594 0.321 9.87416 C ? A ? 15 CZ 1
   ATOM 466 HB2 A PHE A 15 ? 7.16729 19.92498 4.69451 0.321 12.54984 H ? A ? 15 HB2 1
   ATOM 467 HB3 A PHE A 15 ? 7.94825 18.54165 4.73828 0.321 12.54984 H ? A ? 15 HB3 1
   ATOM 468 HD1 A PHE A 15 ? 10.26022 18.45188 4.12181 0.321 12.67265 H ? A ? 15 HD1 1
   ATOM 469 HD2 A PHE A 15 ? 8.25705 21.88324 3.70678 0.321 15.90920 H ? A ? 15 HD2 1
   ATOM 470 HE1 A PHE A 15 ? 12.24539 19.56127 3.73532 0.321 13.86730 H ? A ? 15 HE1 1
   ATOM 471 HE2 A PHE A 15 ? 10.24146 22.99601 3.32231 0.321 13.60625 H ? A ? 15 HE2 1
   ATOM 472 HZ A PHE A 15 ? 12.23886 21.84104 3.34554 0.321 11.87428 H ? A ? 15 HZ 1
   ATOM 473 CB B PHE A 15 ? 7.73348 19.32829 4.20569 0.679 10.52679 C ? A ? 15 CB 1
   ATOM 474 CG B PHE A 15 ? 8.95094 20.19019 3.96869 0.679 9.44921 C ? A ? 15 CG 1
   ATOM 475 CD1 B PHE A 15 ? 10.16889 19.62025 3.69898 0.679 10.10677 C ? A ? 15 CD1 1
   ATOM 476 CD2 B PHE A 15 ? 8.85748 21.55926 4.00527 0.679 13.09602 C ? A ? 15 CD2 1
   ATOM 477 CE1 B PHE A 15 ? 11.29178 20.39514 3.47424 0.679 8.45575 C ? A ? 15 CE1 1
   ATOM 478 CE2 B PHE A 15 ? 9.97889 22.34198 3.78736 0.679 11.59487 C ? A ? 15 CE2 1
   ATOM 479 CZ B PHE A 15 ? 11.19863 21.75524 3.52750 0.679 10.26551 C ? A ? 15 CZ 1
   ATOM 480 HB2 B PHE A 15 ? 7.10649 19.84162 4.73886 0.679 12.65743 H ? A ? 15 HB2 1
   ATOM 481 HB3 B PHE A 15 ? 8.01873 18.54111 4.69546 0.679 12.65743 H ? A ? 15 HB3 1
   ATOM 482 HD1 B PHE A 15 ? 10.24100 18.69362 3.66658 0.679 12.15341 H ? A ? 15 HD1 1
   ATOM 483 HD2 B PHE A 15 ? 8.03746 21.96289 4.17716 0.679 15.74050 H ? A ? 15 HD2 1
   ATOM 484 HE1 B PHE A 15 ? 12.10800 19.99046 3.28735 0.679 10.17219 H ? A ? 15 HE1 1
   ATOM 485 HE2 B PHE A 15 ? 9.90854 23.26886 3.81653 0.679 13.93913 H ? A ? 15 HE2 1
   ATOM 486 HZ B PHE A 15 ? 11.95231 22.28235 3.38954 0.679 12.34389 H ? A ? 15 HZ 1
   ATOM 487 N A PRO A 16 ? 6.09234 16.70791 3.55111 0.350 10.46225 N ? A ? 16 N 1
   ATOM 488 CA A PRO A 16 ? 4.97728 15.82884 3.94942 0.350 8.95933 C ? A ? 16 CA 1
   ATOM 489 C A PRO A 16 ? 4.36588 16.24505 5.28408 0.350 11.87634 C ? A ? 16 C 1
   ATOM 490 O A PRO A 16 ? 5.07114 16.41923 6.28506 0.350 12.87488 O ? A ? 16 O 1
   ATOM 491 CB A PRO A 16 ? 5.62852 14.44167 4.03211 0.350 11.65571 C ? A ? 16 CB 1
   ATOM 492 CG A PRO A 16 ? 6.89549 14.55115 3.18167 0.350 12.36881 C ? A ? 16 CG 1
   ATOM 493 CD A PRO A 16 ? 7.35765 15.96897 3.38993 0.350 12.82416 C ? A ? 16 CD 1
   ATOM 494 HA A PRO A 16 ? 4.28844 15.83385 3.26651 0.350 10.77648 H ? A ? 16 HA 1
   ATOM 495 HB2 A PRO A 16 ? 5.84577 14.23285 4.95412 0.350 14.01213 H ? A ? 16 HB2 1
   ATOM 496 HB3 A PRO A 16 ? 5.02590 13.77159 3.67332 0.350 14.01213 H ? A ? 16 HB3 1
   ATOM 497 HG2 A PRO A 16 ? 7.56131 13.91727 3.49116 0.350 14.86786 H ? A ? 16 HG2 1
   ATOM 498 HG3 A PRO A 16 ? 6.68717 14.38466 2.24905 0.350 14.86786 H ? A ? 16 HG3 1
   ATOM 499 HD2 A PRO A 16 ? 7.90536 16.04145 4.18721 0.350 15.41428 H ? A ? 16 HD2 1
   ATOM 500 HD3 A PRO A 16 ? 7.85054 16.28974 2.61852 0.350 15.41428 H ? A ? 16 HD3 1
   ATOM 501 N B PRO A 16 ? 6.09197 16.70694 3.51224 0.650 10.26428 N ? A ? 16 N 1
   ATOM 502 CA B PRO A 16 ? 4.99916 15.84662 3.98803 0.650 8.88971 C ? A ? 16 CA 1
   ATOM 503 C B PRO A 16 ? 4.37125 16.40512 5.25837 0.650 11.64745 C ? A ? 16 C 1
   ATOM 504 O B PRO A 16 ? 5.06552 16.86136 6.17521 0.650 12.11608 O ? A ? 16 O 1
   ATOM 505 CB B PRO A 16 ? 5.68602 14.49803 4.23281 0.650 11.65746 C ? A ? 16 CB 1
   ATOM 506 CG B PRO A 16 ? 6.95423 14.55492 3.34634 0.650 12.58436 C ? A ? 16 CG 1
   ATOM 507 CD B PRO A 16 ? 7.37735 15.98909 3.43212 0.650 12.89832 C ? A ? 16 CD 1
   ATOM 508 HA B PRO A 16 ? 4.31719 15.74278 3.30610 0.650 10.69294 H ? A ? 16 HA 1
   ATOM 509 HB2 B PRO A 16 ? 5.91754 14.40656 5.17032 0.650 14.01424 H ? A ? 16 HB2 1
   ATOM 510 HB3 B PRO A 16 ? 5.10204 13.77207 3.96294 0.650 14.01424 H ? A ? 16 HB3 1
   ATOM 511 HG2 B PRO A 16 ? 7.63818 13.96439 3.69902 0.650 15.12652 H ? A ? 16 HG2 1
   ATOM 512 HG3 B PRO A 16 ? 6.73870 14.30541 2.43409 0.650 15.12652 H ? A ? 16 HG3 1
   ATOM 513 HD2 B PRO A 16 ? 7.91221 16.14596 4.22597 0.650 15.50327 H ? A ? 16 HD2 1
   ATOM 514 HD3 B PRO A 16 ? 7.87284 16.25238 2.64088 0.650 15.50327 H ? A ? 16 HD3 1
   ATOM 515 N . LYS A 17 ? 3.03553 16.38340 5.28959 1.000 12.70197 N ? A ? 17 N 1
   ATOM 516 CA . LYS A 17 ? 2.24229 16.80952 6.43979 1.000 12.74135 C ? A ? 17 CA 1
   ATOM 517 C . LYS A 17 ? 1.30196 15.68059 6.83676 1.000 13.41227 C ? A ? 17 C 1
   ATOM 518 O . LYS A 17 ? 1.09240 14.72295 6.09546 1.000 15.43172 O ? A ? 17 O 1
   ATOM 519 CB . LYS A 17 ? 1.44533 18.07757 6.12038 1.000 14.55501 C ? A ? 17 CB 1
   ATOM 520 CG . LYS A 17 ? 2.33344 19.25575 5.71543 1.000 16.10638 C ? A ? 17 CG 1
   ATOM 521 CD . LYS A 17 ? 1.61107 20.40992 5.02981 1.000 22.37464 C ? A ? 17 CD 1
   ATOM 522 CE . LYS A 17 ? 1.28490 20.16057 3.55794 1.000 20.24655 C ? A ? 17 CE 1
   ATOM 523 NZ . LYS A 17 ? 2.48730 19.87432 2.69623 1.000 18.21001 N ? A ? 17 NZ 1
   ATOM 524 HA . LYS A 17 ? 2.82831 17.00260 7.18825 1.000 15.31491 H ? A ? 17 HA 1
   ATOM 525 HB2 . LYS A 17 ? 0.84032 17.89220 5.38520 1.000 17.49130 H ? A ? 17 HB2 1
   ATOM 526 HB3 . LYS A 17 ? 0.94140 18.33903 6.90689 1.000 17.49130 H ? A ? 17 HB3 1
   ATOM 527 HG2 . LYS A 17 ? 2.75372 19.61176 6.51388 1.000 19.35293 H ? A ? 17 HG2 1
   ATOM 528 HG3 . LYS A 17 ? 3.01021 18.93254 5.10027 1.000 19.35293 H ? A ? 17 HG3 1
   ATOM 529 HD2 . LYS A 17 ? 0.77383 20.57109 5.49235 1.000 26.87485 H ? A ? 17 HD2 1
   ATOM 530 HD3 . LYS A 17 ? 2.17286 21.19933 5.07589 1.000 26.87485 H ? A ? 17 HD3 1
   ATOM 531 HE2 . LYS A 17 ? 0.69165 19.39558 3.49679 1.000 24.32114 H ? A ? 17 HE2 1
   ATOM 532 HE3 . LYS A 17 ? 0.84801 20.94874 3.19903 1.000 24.32114 H ? A ? 17 HE3 1
   ATOM 533 HZ1 . LYS A 17 ? 2.35628 20.19255 1.87546 1.000 21.87729 H ? A ? 17 HZ1 1
   ATOM 534 HZ2 . LYS A 17 ? 3.20983 20.26059 3.04386 1.000 21.87729 H ? A ? 17 HZ2 1
   ATOM 535 HZ3 . LYS A 17 ? 2.62452 18.99634 2.64711 1.000 21.87729 H ? A ? 17 HZ3 1
   ATOM 536 H A LYS A 17 ? 2.54714 16.22676 4.59928 0.350 15.26765 H ? A ? 17 H 1
   ATOM 537 H B LYS A 17 ? 2.55150 16.11567 4.63108 0.650 15.26765 H ? A ? 17 H 1
   ATOM 538 N A ARG A 18 ? 0.73106 15.80568 8.03722 0.646 14.34750 N ? A ? 18 N 1
   ATOM 539 CA A ARG A 18 ? -0.12124 14.74913 8.56457 0.646 16.30593 C ? A ? 18 CA 1
   ATOM 540 C A ARG A 18 ? -1.29621 14.47564 7.63782 0.646 15.27978 C ? A ? 18 C 1
   ATOM 541 O A ARG A 18 ? -2.00230 15.39710 7.20455 0.646 14.84907 O ? A ? 18 O 1
   ATOM 542 CB A ARG A 18 ? -0.62274 15.12808 9.96153 0.646 15.07185 C ? A ? 18 CB 1
   ATOM 543 CG A ARG A 18 ? -1.61564 14.12736 10.53338 0.646 13.72157 C ? A ? 18 CG 1
   ATOM 544 CD A ARG A 18 ? -2.22252 14.63458 11.84736 0.646 15.11757 C ? A ? 18 CD 1
   ATOM 545 NE A ARG A 18 ? -2.94833 13.59409 12.57172 0.646 16.67780 N ? A ? 18 NE 1
   ATOM 546 CZ A ARG A 18 ? -4.24122 13.31841 12.42581 0.646 18.38286 C ? A ? 18 CZ 1
   ATOM 547 NH1 A ARG A 18 ? -5.00110 13.98034 11.57410 0.646 16.45598 N ? A ? 18 NH1 1
   ATOM 548 NH2 A ARG A 18 ? -4.78372 12.34196 13.15062 0.646 24.02654 N ? A ? 18 NH2 1
   ATOM 549 H A ARG A 18 ? 0.82243 16.48503 8.55658 0.646 17.24229 H ? A ? 18 H 1
   ATOM 550 HA A ARG A 18 ? 0.39765 13.93248 8.63345 0.646 19.59240 H ? A ? 18 HA 1
   ATOM 551 HB2 A ARG A 18 ? 0.13509 15.17499 10.56517 0.646 18.11151 H ? A ? 18 HB2 1
   ATOM 552 HB3 A ARG A 18 ? -1.06275 15.99122 9.91374 0.646 18.11151 H ? A ? 18 HB3 1
   ATOM 553 HG2 A ARG A 18 ? -2.33511 13.98827 9.89783 0.646 16.49117 H ? A ? 18 HG2 1
   ATOM 554 HG3 A ARG A 18 ? -1.16201 13.28833 10.70982 0.646 16.49117 H ? A ? 18 HG3 1
   ATOM 555 HD2 A ARG A 18 ? -1.51026 14.95817 12.42084 0.646 18.16637 H ? A ? 18 HD2 1
   ATOM 556 HD3 A ARG A 18 ? -2.84388 15.35344 11.65232 0.646 18.16637 H ? A ? 18 HD3 1
   ATOM 557 HE A ARG A 18 ? -2.50437 13.12238 13.13739 0.646 20.03864 H ? A ? 18 HE 1
   ATOM 558 HH11 A ARG A 18 ? -4.66277 14.60915 11.09480 0.646 19.77246 H ? A ? 18 HH11 1
   ATOM 559 HH12 A ARG A 18 ? -5.83470 13.78295 11.49828 0.646 19.77246 H ? A ? 18 HH12 1
   ATOM 560 HH21 A ARG A 18 ? -4.29905 11.89792 13.70517 0.646 28.85713 H ? A ? 18 HH21 1
   ATOM 561 HH22 A ARG A 18 ? -5.61877 12.15535 13.06418 0.646 28.85713 H ? A ? 18 HH22 1
   ATOM 562 N B ARG A 18 ? 0.70825 15.83386 8.01930 0.354 14.17655 N ? A ? 18 N 1
   ATOM 563 CA B ARG A 18 ? -0.21711 14.84371 8.55066 0.354 16.16523 C ? A ? 18 CA 1
   ATOM 564 C B ARG A 18 ? -1.29983 14.49054 7.54395 0.354 15.52777 C ? A ? 18 C 1
   ATOM 565 O B ARG A 18 ? -1.94360 15.37340 6.96205 0.354 15.14698 O ? A ? 18 O 1
   ATOM 566 CB B ARG A 18 ? -0.85812 15.39095 9.82814 0.354 16.00221 C ? A ? 18 CB 1
   ATOM 567 CG B ARG A 18 ? -0.46007 14.68154 11.09836 0.354 21.33586 C ? A ? 18 CG 1
   ATOM 568 CD B ARG A 18 ? -1.27233 15.17996 12.30794 0.354 9.31351 C ? A ? 18 CD 1
   ATOM 569 NE B ARG A 18 ? -0.78811 14.52774 13.51044 0.354 20.05241 N ? A ? 18 NE 1
   ATOM 570 CZ B ARG A 18 ? 0.17520 14.99396 14.29291 0.354 18.08594 C ? A ? 18 CZ 1
   ATOM 571 NH1 B ARG A 18 ? 0.73220 16.17640 14.08503 0.354 25.01746 N ? A ? 18 NH1 1
   ATOM 572 NH2 B ARG A 18 ? 0.64657 14.21675 15.26015 0.354 31.20543 N ? A ? 18 NH2 1
   ATOM 573 H B ARG A 18 ? 0.82729 16.51025 8.53691 0.354 17.03715 H ? A ? 18 H 1
   ATOM 574 HA B ARG A 18 ? 0.27258 14.03172 8.75505 0.354 19.42356 H ? A ? 18 HA 1
   ATOM 575 HB2 B ARG A 18 ? -0.60424 16.32223 9.92387 0.354 19.22793 H ? A ? 18 HB2 1
   ATOM 576 HB3 B ARG A 18 ? -1.82159 15.31672 9.74378 0.354 19.22793 H ? A ? 18 HB3 1
   ATOM 577 HG2 B ARG A 18 ? -0.61857 13.72995 10.99712 0.354 25.62831 H ? A ? 18 HG2 1
   ATOM 578 HG3 B ARG A 18 ? 0.47964 14.84436 11.27537 0.354 25.62831 H ? A ? 18 HG3 1
   ATOM 579 HD2 B ARG A 18 ? -1.16428 16.13902 12.40503 0.354 11.20150 H ? A ? 18 HD2 1
   ATOM 580 HD3 B ARG A 18 ? -2.20991 14.96222 12.18779 0.354 11.20150 H ? A ? 18 HD3 1
   ATOM 581 HE B ARG A 18 ? -1.15400 13.78179 13.73245 0.354 24.08818 H ? A ? 18 HE 1
   ATOM 582 HH11 B ARG A 18 ? 0.47078 16.66526 13.42755 0.354 30.04624 H ? A ? 18 HH11 1
   ATOM 583 HH12 B ARG A 18 ? 1.35557 16.45590 14.60743 0.354 30.04624 H ? A ? 18 HH12 1
   ATOM 584 HH21 B ARG A 18 ? 0.32712 13.42593 15.37047 0.354 37.47180 H ? A ? 18 HH21 1
   ATOM 585 HH22 B ARG A 18 ? 1.27143 14.50399 15.77653 0.354 37.47180 H ? A ? 18 HH22 1
   ATOM 586 N . GLY A 19 ? -1.51852 13.18786 7.35742 1.000 16.37515 N ? A ? 19 N 1
   ATOM 587 CA . GLY A 19 ? -2.59619 12.74069 6.51919 1.000 21.91949 C ? A ? 19 CA 1
   ATOM 588 C . GLY A 19 ? -2.26528 12.66441 5.05032 1.000 21.87051 C ? A ? 19 C 1
   ATOM 589 O . GLY A 19 ? -3.11428 12.23176 4.26423 1.000 18.50728 O ? A ? 19 O 1
   ATOM 590 HA2 . GLY A 19 ? -2.86763 11.85533 6.80790 1.000 26.32867 H ? A ? 19 HA2 1
   ATOM 591 HA3 . GLY A 19 ? -3.34393 13.34979 6.62300 1.000 26.32867 H ? A ? 19 HA3 1
   ATOM 592 H A GLY A 19 ? -1.03439 12.54376 7.65801 0.646 19.67546 H ? A ? 19 H 1
   ATOM 593 H B GLY A 19 ? -1.05140 12.55748 7.70957 0.354 19.67546 H ? A ? 19 H 1
   ATOM 594 N . GLN A 20 ? -1.07557 13.09139 4.64519 1.000 12.81587 N ? A ? 20 N 1
   ATOM 595 CA . GLN A 20 ? -0.70133 12.99662 3.24877 1.000 10.93931 C ? A ? 20 CA 1
   ATOM 596 C . GLN A 20 ? -0.01009 11.67147 2.97935 1.000 12.30972 C ? A ? 20 C 1
   ATOM 597 O . GLN A 20 ? 0.55951 11.05037 3.88093 1.000 13.27727 O ? A ? 20 O 1
   ATOM 598 CB . GLN A 20 ? 0.24356 14.14145 2.88070 1.000 10.72685 C ? A ? 20 CB 1
   ATOM 599 CG . GLN A 20 ? -0.40693 15.49068 2.97231 1.000 16.60110 C ? A ? 20 CG 1
   ATOM 600 CD . GLN A 20 ? 0.44320 16.56419 2.40709 1.000 13.79909 C ? A ? 20 CD 1
   ATOM 601 OE1 . GLN A 20 ? 1.53915 16.80632 2.88869 1.000 15.94345 O ? A ? 20 OE1 1
   ATOM 602 NE2 . GLN A 20 ? -0.05252 17.23001 1.37739 1.000 19.62977 N ? A ? 20 NE2 1
   ATOM 603 H . GLN A 20 ? -0.47681 13.43561 5.15764 1.000 15.40433 H ? A ? 20 H 1
   ATOM 604 HA . GLN A 20 ? -1.49441 13.05172 2.69299 1.000 13.15246 H ? A ? 20 HA 1
   ATOM 605 HB2 . GLN A 20 ? 1.00051 14.13219 3.48720 1.000 12.89751 H ? A ? 20 HB2 1
   ATOM 606 HB3 . GLN A 20 ? 0.54808 14.01722 1.96815 1.000 12.89751 H ? A ? 20 HB3 1
   ATOM 607 HG2 . GLN A 20 ? -1.24173 15.47525 2.47859 1.000 19.94660 H ? A ? 20 HG2 1
   ATOM 608 HG3 . GLN A 20 ? -0.57652 15.69914 3.90434 1.000 19.94660 H ? A ? 20 HG3 1
   ATOM 609 HE21 . GLN A 20 ? -0.83079 17.03045 1.07070 1.000 23.58101 H ? A ? 20 HE21 1
   ATOM 610 HE22 . GLN A 20 ? 0.40343 17.86251 1.01454 1.000 23.58101 H ? A ? 20 HE22 1
   ATOM 611 N A THR A 21 ? -0.04696 11.26404 1.71644 0.925 10.69325 N ? A ? 21 N 1
   ATOM 612 CA A THR A 21 ? 0.65703 10.08528 1.23019 0.925 11.64047 C ? A ? 21 CA 1
   ATOM 613 C A THR A 21 ? 1.86455 10.56910 0.44229 0.925 10.96382 C ? A ? 21 C 1
   ATOM 614 O A THR A 21 ? 1.73320 11.41277 -0.44604 0.925 12.61667 O ? A ? 21 O 1
   ATOM 615 CB A THR A 21 ? -0.28543 9.22485 0.37941 0.925 11.77170 C ? A ? 21 CB 1
   ATOM 616 OG1 A THR A 21 ? -1.30878 8.66071 1.23148 0.925 12.65145 O ? A ? 21 OG1 1
   ATOM 617 CG2 A THR A 21 ? 0.45719 8.12039 -0.32546 0.925 13.89175 C ? A ? 21 CG2 1
   ATOM 618 H A THR A 21 ? -0.48949 11.66941 1.10046 0.925 12.85719 H ? A ? 21 H 1
   ATOM 619 HA A THR A 21 ? 0.97586 9.52435 1.95448 0.925 13.99385 H ? A ? 21 HA 1
   ATOM 620 HB A THR A 21 ? -0.69366 9.77786 -0.30501 0.925 14.15132 H ? A ? 21 HB 1
   ATOM 621 HG1 A THR A 21 ? -1.48267 9.18964 1.86045 0.925 15.20702 H ? A ? 21 HG1 1
   ATOM 622 HG21 A THR A 21 ? -0.17086 7.47034 -0.67743 0.925 16.69538 H ? A ? 21 HG21 1
   ATOM 623 HG22 A THR A 21 ? 0.97666 8.48534 -1.05885 0.925 16.69538 H ? A ? 21 HG22 1
   ATOM 624 HG23 A THR A 21 ? 1.05654 7.67560 0.29409 0.925 16.69538 H ? A ? 21 HG23 1
   ATOM 625 N C THR A 21 ? -0.03593 11.23684 1.72085 0.075 10.71298 N ? A ? 21 N 1
   ATOM 626 CA C THR A 21 ? 0.68109 10.02912 1.32046 0.075 11.95885 C ? A ? 21 CA 1
   ATOM 627 C C THR A 21 ? 1.81068 10.38971 0.36529 0.075 11.57728 C ? A ? 21 C 1
   ATOM 628 O C THR A 21 ? 1.57096 10.99190 -0.68529 0.075 12.66422 O ? A ? 21 O 1
   ATOM 629 CB C THR A 21 ? -0.25103 9.00113 0.67866 0.075 12.78023 C ? A ? 21 CB 1
   ATOM 630 OG1 C THR A 21 ? 0.51173 8.07462 -0.10865 0.075 13.94471 O ? A ? 21 OG1 1
   ATOM 631 CG2 C THR A 21 ? -1.28236 9.68292 -0.20908 0.075 12.42982 C ? A ? 21 CG2 1
   ATOM 632 H C THR A 21 ? -0.46179 11.62503 1.08245 0.075 12.88086 H ? A ? 21 H 1
   ATOM 633 HA C THR A 21 ? 1.07131 9.63279 2.11516 0.075 14.37590 H ? A ? 21 HA 1
   ATOM 634 HB C THR A 21 ? -0.72077 8.52074 1.37828 0.075 15.36156 H ? A ? 21 HB 1
   ATOM 635 HG1 C THR A 21 ? 0.00128 7.50663 -0.45853 0.075 16.75893 H ? A ? 21 HG1 1
   ATOM 636 HG21 C THR A 21 ? -1.47373 9.12830 -0.98152 0.075 14.94107 H ? A ? 21 HG21 1
   ATOM 637 HG22 C THR A 21 ? -2.10369 9.82653 0.28660 0.075 14.94107 H ? A ? 21 HG22 1
   ATOM 638 HG23 C THR A 21 ? -0.94407 10.53978 -0.51281 0.075 14.94107 H ? A ? 21 HG23 1
   ATOM 639 N . CYS A 22 ? 3.03005 10.00518 0.73514 1.000 9.28809 N ? A ? 22 N 1
   ATOM 640 CA . CYS A 22 ? 4.22056 10.30821 -0.04266 1.000 9.69491 C ? A ? 22 CA 1
   ATOM 641 C . CYS A 22 ? 4.27973 9.37393 -1.22473 1.000 9.05155 C ? A ? 22 C 1
   ATOM 642 O . CYS A 22 ? 4.06953 8.17118 -1.06433 1.000 11.98449 O ? A ? 22 O 1
   ATOM 643 HA . CYS A 22 ? 4.17605 11.23183 -0.33565 1.000 11.65918 H ? A ? 22 HA 1
   ATOM 644 CB A CYS A 22 ? 5.48260 10.15035 0.80844 0.462 11.32137 C ? A ? 22 CB 1
   ATOM 645 SG A CYS A 22 ? 5.44090 11.00364 2.41574 0.462 13.20430 S ? A ? 22 SG 1
   ATOM 646 H A CYS A 22 ? 3.15581 9.44644 1.37670 0.925 11.17099 H ? A ? 22 H 1
   ATOM 647 HB2 A CYS A 22 ? 5.61772 9.20602 0.98419 0.462 13.61093 H ? A ? 22 HB2 1
   ATOM 648 HB3 A CYS A 22 ? 6.23494 10.50602 0.31006 0.462 13.61093 H ? A ? 22 HB3 1
   ATOM 649 HG A CYS A 22 ? 6.47133 10.79658 2.99484 0.462 15.87045 H ? A ? 22 HG 1
   ATOM 650 CB B CYS A 22 ? 5.49536 10.13570 0.77841 0.538 11.33388 C ? A ? 22 CB 1
   ATOM 651 SG B CYS A 22 ? 5.76412 11.34271 2.05993 0.538 10.73799 S ? A ? 22 SG 1
   ATOM 652 HB2 B CYS A 22 ? 5.46573 9.26528 1.20549 0.538 13.62594 H ? A ? 22 HB2 1
   ATOM 653 HB3 B CYS A 22 ? 6.25354 10.18367 0.17528 0.538 13.62594 H ? A ? 22 HB3 1
   ATOM 654 HG B CYS A 22 ? 6.80403 11.10432 2.60926 0.538 12.91087 H ? A ? 22 HG 1
   ATOM 655 H C CYS A 22 ? 3.19550 9.55692 1.45019 0.075 11.17099 H ? A ? 22 H 1
   ATOM 656 N . VAL A 23 ? 4.58397 9.88795 -2.41060 1.000 7.58787 N ? A ? 23 N 1
   ATOM 657 CA . VAL A 23 ? 4.71865 9.04149 -3.59991 1.000 8.77460 C ? A ? 23 CA 1
   ATOM 658 C . VAL A 23 ? 6.15903 9.15985 -4.05994 1.000 9.94100 C ? A ? 23 C 1
   ATOM 659 O . VAL A 23 ? 6.60823 10.26646 -4.35527 1.000 9.54794 O ? A ? 23 O 1
   ATOM 660 CB . VAL A 23 ? 3.75987 9.46375 -4.71858 1.000 7.61146 C ? A ? 23 CB 1
   ATOM 661 CG1 . VAL A 23 ? 3.85890 8.50912 -5.88272 1.000 10.98168 C ? A ? 23 CG1 1
   ATOM 662 CG2 . VAL A 23 ? 2.36614 9.55106 -4.16242 1.000 8.61337 C ? A ? 23 CG2 1
   ATOM 663 H . VAL A 23 ? 4.71799 10.72504 -2.55525 1.000 9.13072 H ? A ? 23 H 1
   ATOM 664 HA . VAL A 23 ? 4.52614 8.11884 -3.37064 1.000 10.55481 H ? A ? 23 HA 1
   ATOM 665 HB . VAL A 23 ? 3.99804 10.33944 -5.06113 1.000 9.15903 H ? A ? 23 HB 1
   ATOM 666 HG11 . VAL A 23 ? 3.15351 8.71069 -6.51731 1.000 13.20330 H ? A ? 23 HG11 1
   ATOM 667 HG12 . VAL A 23 ? 4.72510 8.61602 -6.30599 1.000 13.20330 H ? A ? 23 HG12 1
   ATOM 668 HG13 . VAL A 23 ? 3.76026 7.60119 -5.55587 1.000 13.20330 H ? A ? 23 HG13 1
   ATOM 669 HG21 . VAL A 23 ? 1.74667 9.72430 -4.88847 1.000 10.36132 H ? A ? 23 HG21 1
   ATOM 670 HG22 . VAL A 23 ? 2.14461 8.71045 -3.73206 1.000 10.36132 H ? A ? 23 HG22 1
   ATOM 671 HG23 . VAL A 23 ? 2.32868 10.27347 -3.51618 1.000 10.36132 H ? A ? 23 HG23 1
   ATOM 672 N . VAL A 24 ? 6.90403 8.04709 -4.08146 1.000 7.99997 N ? A ? 24 N 1
   ATOM 673 CA . VAL A 24 ? 8.32511 8.12714 -4.34153 1.000 6.90739 C ? A ? 24 CA 1
   ATOM 674 C . VAL A 24 ? 8.75558 7.09600 -5.37046 1.000 13.09329 C ? A ? 24 C 1
   ATOM 675 O . VAL A 24 ? 8.08137 6.09631 -5.60652 1.000 8.32313 O ? A ? 24 O 1
   ATOM 676 CB . VAL A 24 ? 9.17262 7.93350 -3.07076 1.000 8.51632 C ? A ? 24 CB 1
   ATOM 677 CG1 . VAL A 24 ? 8.71755 8.83446 -1.97245 1.000 9.20262 C ? A ? 24 CG1 1
   ATOM 678 CG2 . VAL A 24 ? 9.11252 6.46089 -2.61971 1.000 12.97229 C ? A ? 24 CG2 1
   ATOM 679 H . VAL A 24 ? 6.60306 7.25243 -3.94904 1.000 9.62525 H ? A ? 24 H 1
   ATOM 680 HA . VAL A 24 ? 8.48654 9.00687 -4.71692 1.000 8.31415 H ? A ? 24 HA 1
   ATOM 681 HB . VAL A 24 ? 10.09281 8.16380 -3.27354 1.000 10.24487 H ? A ? 24 HB 1
   ATOM 682 HG11 . VAL A 24 ? 9.31420 8.73438 -1.21423 1.000 11.06843 H ? A ? 24 HG11 1
   ATOM 683 HG12 . VAL A 24 ? 8.73512 9.75138 -2.28842 1.000 11.06843 H ? A ? 24 HG12 1
   ATOM 684 HG13 . VAL A 24 ? 7.81430 8.58983 -1.71712 1.000 11.06843 H ? A ? 24 HG13 1
   ATOM 685 HG21 . VAL A 24 ? 9.27660 6.41616 -1.66474 1.000 15.59203 H ? A ? 24 HG21 1
   ATOM 686 HG22 . VAL A 24 ? 8.23317 6.10450 -2.82130 1.000 15.59203 H ? A ? 24 HG22 1
   ATOM 687 HG23 . VAL A 24 ? 9.79084 5.95683 -3.09585 1.000 15.59203 H ? A ? 24 HG23 1
   ATOM 688 N . HIS A 25 ? 9.91819 7.34345 -5.96023 1.000 8.71429 N ? A ? 25 N 1
   ATOM 689 CA . HIS A 25 ? 10.71693 6.27161 -6.54840 1.000 8.92105 C ? A ? 25 CA 1
   ATOM 690 C . HIS A 25 ? 11.98180 6.08188 -5.72514 1.000 9.41760 C ? A ? 25 C 1
   ATOM 691 O . HIS A 25 ? 12.50128 7.03078 -5.11893 1.000 11.84081 O ? A ? 25 O 1
   ATOM 692 H . HIS A 25 ? 10.26762 8.12587 -6.03316 1.000 10.48243 H ? A ? 25 H 1
   ATOM 693 HA . HIS A 25 ? 10.19391 5.45469 -6.54928 1.000 10.73055 H ? A ? 25 HA 1
   ATOM 694 CB A HIS A 25 ? 11.11847 6.57655 -7.99743 0.657 11.53534 C ? A ? 25 CB 1
   ATOM 695 CG A HIS A 25 ? 10.17997 6.04620 -9.02609 0.657 11.73475 C ? A ? 25 CG 1
   ATOM 696 ND1 A HIS A 25 ? 9.78854 4.72099 -9.08653 0.657 10.89326 N ? A ? 25 ND1 1
   ATOM 697 CD2 A HIS A 25 ? 9.57975 6.66624 -10.07301 0.657 10.55926 C ? A ? 25 CD2 1
   ATOM 698 CE1 A HIS A 25 ? 8.96989 4.55919 -10.10923 0.657 9.27710 C ? A ? 25 CE1 1
   ATOM 699 NE2 A HIS A 25 ? 8.84370 5.71892 -10.73305 0.657 15.52433 N ? A ? 25 NE2 1
   ATOM 700 HB2 A HIS A 25 ? 11.16173 7.53907 -8.10960 0.657 13.86769 H ? A ? 25 HB2 1
   ATOM 701 HB3 A HIS A 25 ? 11.98916 6.18348 -8.16559 0.657 13.86769 H ? A ? 25 HB3 1
   ATOM 702 HD2 A HIS A 25 ? 9.65421 7.56514 -10.29960 0.657 12.69640 H ? A ? 25 HD2 1
   ATOM 703 HE1 A HIS A 25 ? 8.55226 3.76405 -10.35053 0.657 11.15780 H ? A ? 25 HE1 1
   ATOM 704 HE2 A HIS A 25 ? 8.37418 5.85600 -11.44042 0.657 18.65448 H ? A ? 25 HE2 1
   ATOM 705 CB B HIS A 25 ? 11.07854 6.55190 -8.01509 0.343 11.39123 C ? A ? 25 CB 1
   ATOM 706 CG B HIS A 25 ? 9.98390 6.23452 -8.98509 0.343 11.75163 C ? A ? 25 CG 1
   ATOM 707 ND1 B HIS A 25 ? 9.46232 4.96458 -9.14593 0.343 11.53708 N ? A ? 25 ND1 1
   ATOM 708 CD2 B HIS A 25 ? 9.32568 7.02598 -9.86661 0.343 9.10744 C ? A ? 25 CD2 1
   ATOM 709 CE1 B HIS A 25 ? 8.52248 4.99455 -10.07456 0.343 14.17910 C ? A ? 25 CE1 1
   ATOM 710 NE2 B HIS A 25 ? 8.42352 6.23292 -10.52937 0.343 8.35572 N ? A ? 25 NE2 1
   ATOM 711 HB2 B HIS A 25 ? 11.29085 7.49379 -8.10817 0.343 13.69476 H ? A ? 25 HB2 1
   ATOM 712 HB3 B HIS A 25 ? 11.84902 6.01301 -8.25354 0.343 13.69476 H ? A ? 25 HB3 1
   ATOM 713 HD2 B HIS A 25 ? 9.46043 7.93677 -9.99776 0.343 10.95421 H ? A ? 25 HD2 1
   ATOM 714 HE1 B HIS A 25 ? 8.01650 4.26829 -10.35993 0.343 17.04021 H ? A ? 25 HE1 1
   ATOM 715 HE2 B HIS A 25 ? 7.88107 6.49806 -11.14179 0.343 10.05214 H ? A ? 25 HE2 1
   ATOM 716 N . TYR A 26 ? 12.50733 4.85820 -5.70549 1.000 9.21313 N ? A ? 26 N 1
   ATOM 717 CA . TYR A 26 ? 13.71224 4.63485 -4.93553 1.000 9.13061 C ? A ? 26 CA 1
   ATOM 718 C . TYR A 26 ? 14.54545 3.54825 -5.58911 1.000 12.10931 C ? A ? 26 C 1
   ATOM 719 O . TYR A 26 ? 14.04219 2.71533 -6.34330 1.000 11.21377 O ? A ? 26 O 1
   ATOM 720 CB . TYR A 26 ? 13.41546 4.23934 -3.48790 1.000 8.66703 C ? A ? 26 CB 1
   ATOM 721 CG . TYR A 26 ? 12.78957 2.87452 -3.35191 1.000 8.30523 C ? A ? 26 CG 1
   ATOM 722 CD1 . TYR A 26 ? 13.57179 1.72701 -3.21090 1.000 10.01605 C ? A ? 26 CD1 1
   ATOM 723 CD2 . TYR A 26 ? 11.42021 2.71059 -3.43157 1.000 10.56836 C ? A ? 26 CD2 1
   ATOM 724 CE1 . TYR A 26 ? 13.02840 0.47034 -3.15647 1.000 8.07590 C ? A ? 26 CE1 1
   ATOM 725 CE2 . TYR A 26 ? 10.84955 1.43996 -3.32804 1.000 11.39842 C ? A ? 26 CE2 1
   ATOM 726 CZ . TYR A 26 ? 11.66524 0.33339 -3.18187 1.000 9.34615 C ? A ? 26 CZ 1
   ATOM 727 OH . TYR A 26 ? 11.11629 -0.93010 -3.09849 1.000 13.47556 O ? A ? 26 OH 1
   ATOM 728 H . TYR A 26 ? 12.19164 4.17180 -6.11634 1.000 11.08104 H ? A ? 26 H 1
   ATOM 729 HA . TYR A 26 ? 14.21963 5.46157 -4.93527 1.000 10.98202 H ? A ? 26 HA 1
   ATOM 730 HB2 . TYR A 26 ? 14.24681 4.23581 -2.98815 1.000 10.42572 H ? A ? 26 HB2 1
   ATOM 731 HB3 . TYR A 26 ? 12.80188 4.88664 -3.10656 1.000 10.42572 H ? A ? 26 HB3 1
   ATOM 732 HD1 . TYR A 26 ? 14.49536 1.81878 -3.15175 1.000 12.04454 H ? A ? 26 HD1 1
   ATOM 733 HD2 . TYR A 26 ? 10.87354 3.45273 -3.55522 1.000 12.70731 H ? A ? 26 HD2 1
   ATOM 734 HE1 . TYR A 26 ? 13.57685 -0.27883 -3.10306 1.000 9.71636 H ? A ? 26 HE1 1
   ATOM 735 HE2 . TYR A 26 ? 9.92552 1.33884 -3.35728 1.000 13.70339 H ? A ? 26 HE2 1
   ATOM 736 HH . TYR A 26 ? 11.53161 -1.45766 -3.60327 1.000 16.19596 H ? A ? 26 HH 1
   ATOM 737 N . THR A 27 ? 15.83385 3.58154 -5.28307 1.000 9.21073 N ? A ? 27 N 1
   ATOM 738 CA . THR A 27 ? 16.75477 2.47867 -5.50213 1.000 10.08382 C ? A ? 27 CA 1
   ATOM 739 C . THR A 27 ? 17.49302 2.25214 -4.18476 1.000 12.45301 C ? A ? 27 C 1
   ATOM 740 O . THR A 27 ? 17.98614 3.20602 -3.57020 1.000 12.54671 O ? A ? 27 O 1
   ATOM 741 H . THR A 27 ? 16.21648 4.26605 -4.93003 1.000 11.07816 H ? A ? 27 H 1
   ATOM 742 HA . THR A 27 ? 16.27594 1.67291 -5.75185 1.000 12.12587 H ? A ? 27 HA 1
   ATOM 743 CB A THR A 27 ? 17.73637 2.77307 -6.63531 0.553 14.22762 C ? A ? 27 CB 1
   ATOM 744 OG1 A THR A 27 ? 17.01521 3.04219 -7.85375 0.553 11.60797 O ? A ? 27 OG1 1
   ATOM 745 CG2 A THR A 27 ? 18.66000 1.56478 -6.83262 0.553 17.55734 C ? A ? 27 CG2 1
   ATOM 746 HB A THR A 27 ? 18.27464 3.55050 -6.41906 0.553 17.09843 H ? A ? 27 HB 1
   ATOM 747 HG1 A THR A 27 ? 16.51238 3.70688 -7.74915 0.553 13.95485 H ? A ? 27 HG1 1
   ATOM 748 HG21 A THR A 27 ? 19.13780 1.64614 -7.67285 0.553 21.09409 H ? A ? 27 HG21 1
   ATOM 749 HG22 A THR A 27 ? 19.30317 1.51703 -6.10808 0.553 21.09409 H ? A ? 27 HG22 1
   ATOM 750 HG23 A THR A 27 ? 18.13843 0.74703 -6.84497 0.553 21.09409 H ? A ? 27 HG23 1
   ATOM 751 CB B THR A 27 ? 17.74454 2.77254 -6.63146 0.170 14.24842 C ? A ? 27 CB 1
   ATOM 752 OG1 B THR A 27 ? 18.82492 1.83256 -6.56952 0.170 17.07024 O ? A ? 27 OG1 1
   ATOM 753 CG2 B THR A 27 ? 18.26765 4.18562 -6.50344 0.170 16.13376 C ? A ? 27 CG2 1
   ATOM 754 HB B THR A 27 ? 17.30875 2.69130 -7.49424 0.170 17.12339 H ? A ? 27 HB 1
   ATOM 755 HG1 B THR A 27 ? 19.40024 2.01726 -7.15305 0.170 20.50957 H ? A ? 27 HG1 1
   ATOM 756 HG21 B THR A 27 ? 18.74372 4.43751 -7.31017 0.170 19.38580 H ? A ? 27 HG21 1
   ATOM 757 HG22 B THR A 27 ? 17.53044 4.80127 -6.36775 0.170 19.38580 H ? A ? 27 HG22 1
   ATOM 758 HG23 B THR A 27 ? 18.87306 4.24812 -5.74815 0.170 19.38580 H ? A ? 27 HG23 1
   ATOM 759 CB C THR A 27 ? 17.73576 2.78440 -6.63366 0.277 14.24133 C ? A ? 27 CB 1
   ATOM 760 OG1 C THR A 27 ? 17.00776 3.03423 -7.84705 0.277 11.64019 O ? A ? 27 OG1 1
   ATOM 761 CG2 C THR A 27 ? 18.68174 1.60575 -6.83429 0.277 17.48721 C ? A ? 27 CG2 1
   ATOM 762 HB C THR A 27 ? 18.26262 3.56860 -6.41375 0.277 17.11488 H ? A ? 27 HB 1
   ATOM 763 HG1 C THR A 27 ? 16.49430 3.69099 -7.74399 0.277 13.99351 H ? A ? 27 HG1 1
   ATOM 764 HG21 C THR A 27 ? 19.23281 1.75248 -7.61896 0.277 21.00994 H ? A ? 27 HG21 1
   ATOM 765 HG22 C THR A 27 ? 19.25705 1.50650 -6.05966 0.277 21.00994 H ? A ? 27 HG22 1
   ATOM 766 HG23 C THR A 27 ? 18.17291 0.78883 -6.95525 0.277 21.00994 H ? A ? 27 HG23 1
   ATOM 767 N A GLY A 28 ? 17.52787 1.00333 -3.73650 0.227 11.94895 N ? A ? 28 N 1
   ATOM 768 CA A GLY A 28 ? 18.27838 0.62808 -2.55311 0.227 10.93589 C ? A ? 28 CA 1
   ATOM 769 C A GLY A 28 ? 19.58415 -0.03809 -2.94634 0.227 12.64258 C ? A ? 28 C 1
   ATOM 770 O A GLY A 28 ? 19.63892 -0.80488 -3.90834 0.227 12.24436 O ? A ? 28 O 1
   ATOM 771 H A GLY A 28 ? 17.11674 0.34635 -4.10927 0.227 14.36402 H ? A ? 28 H 1
   ATOM 772 HA2 A GLY A 28 ? 18.47509 1.41686 -2.02394 0.227 13.14835 H ? A ? 28 HA2 1
   ATOM 773 HA3 A GLY A 28 ? 17.75917 0.00907 -2.01631 0.227 13.14835 H ? A ? 28 HA3 1
   ATOM 774 N C GLY A 28 ? 17.56291 1.00201 -3.73846 0.773 11.65997 N ? A ? 28 N 1
   ATOM 775 CA C GLY A 28 ? 18.26876 0.64506 -2.51641 0.773 10.94228 C ? A ? 28 CA 1
   ATOM 776 C C GLY A 28 ? 19.53910 -0.13416 -2.82412 0.773 12.48999 C ? A ? 28 C 1
   ATOM 777 O C GLY A 28 ? 19.51488 -1.08275 -3.60411 0.773 12.11924 O ? A ? 28 O 1
   ATOM 778 H C GLY A 28 ? 17.20126 0.33049 -4.13579 0.773 14.01724 H ? A ? 28 H 1
   ATOM 779 HA2 C GLY A 28 ? 18.50817 1.44989 -2.03078 0.773 13.15602 H ? A ? 28 HA2 1
   ATOM 780 HA3 C GLY A 28 ? 17.69629 0.09717 -1.95695 0.773 13.15602 H ? A ? 28 HA3 1
   ATOM 781 N . MET A 29 ? 20.63945 0.27843 -2.20401 1.000 11.89717 N ? A ? 29 N 1
   ATOM 782 CA . MET A 29 ? 21.94297 -0.33077 -2.40876 1.000 14.12355 C ? A ? 29 CA 1
   ATOM 783 C . MET A 29 ? 22.56915 -0.65175 -1.06298 1.000 13.42160 C ? A ? 29 C 1
   ATOM 784 O . MET A 29 ? 22.29250 0.00804 -0.06852 1.000 12.87565 O ? A ? 29 O 1
   ATOM 785 HA . MET A 29 ? 21.83924 -1.15301 -2.91280 1.000 16.97355 H ? A ? 29 HA 1
   ATOM 786 CB B MET A 29 ? 22.84482 0.60846 -3.19934 0.702 16.41614 C ? A ? 29 CB 1
   ATOM 787 CG B MET A 29 ? 22.29181 0.97408 -4.55740 0.702 20.93806 C ? A ? 29 CG 1
   ATOM 788 SD B MET A 29 ? 22.66897 2.66795 -5.04534 0.702 38.55301 S ? A ? 29 SD 1
   ATOM 789 CE B MET A 29 ? 21.46437 3.56569 -4.06868 0.702 20.05096 C ? A ? 29 CE 1
   ATOM 790 HB2 B MET A 29 ? 22.96080 1.42887 -2.69498 0.702 19.72465 H ? A ? 29 HB2 1
   ATOM 791 HB3 B MET A 29 ? 23.70342 0.17774 -3.33421 0.702 19.72465 H ? A ? 29 HB3 1
   ATOM 792 HG2 B MET A 29 ? 22.67367 0.38024 -5.22256 0.702 25.15095 H ? A ? 29 HG2 1
   ATOM 793 HG3 B MET A 29 ? 21.32687 0.87659 -4.54051 0.702 25.15095 H ? A ? 29 HG3 1
   ATOM 794 HE1 B MET A 29 ? 21.54937 4.51367 -4.25581 0.702 24.08644 H ? A ? 29 HE1 1
   ATOM 795 HE2 B MET A 29 ? 20.57477 3.26021 -4.30571 0.702 24.08644 H ? A ? 29 HE2 1
   ATOM 796 HE3 B MET A 29 ? 21.63208 3.39786 -3.12815 0.702 24.08644 H ? A ? 29 HE3 1
   ATOM 797 CB C MET A 29 ? 22.87826 0.59618 -3.19087 0.298 16.85303 C ? A ? 29 CB 1
   ATOM 798 CG C MET A 29 ? 22.39627 0.94267 -4.58227 0.298 20.93053 C ? A ? 29 CG 1
   ATOM 799 SD C MET A 29 ? 23.15436 2.46324 -5.19504 0.298 10.20059 S ? A ? 29 SD 1
   ATOM 800 CE C MET A 29 ? 22.35374 3.68128 -4.14075 0.298 17.41792 C ? A ? 29 CE 1
   ATOM 801 H C MET A 29 ? 20.65410 0.93006 -1.64297 0.773 14.30189 H ? A ? 29 H 1
   ATOM 802 HB2 C MET A 29 ? 22.97354 1.42638 -2.69834 0.298 20.24892 H ? A ? 29 HB2 1
   ATOM 803 HB3 C MET A 29 ? 23.74110 0.16189 -3.27912 0.298 20.24892 H ? A ? 29 HB3 1
   ATOM 804 HG2 C MET A 29 ? 22.62671 0.22199 -5.18924 0.298 25.14193 H ? A ? 29 HG2 1
   ATOM 805 HG3 C MET A 29 ? 21.43450 1.06768 -4.56566 0.298 25.14193 H ? A ? 29 HG3 1
   ATOM 806 HE1 C MET A 29 ? 22.52796 4.56779 -4.49380 0.298 20.92679 H ? A ? 29 HE1 1
   ATOM 807 HE2 C MET A 29 ? 21.39884 3.51111 -4.13046 0.298 20.92679 H ? A ? 29 HE2 1
   ATOM 808 HE3 C MET A 29 ? 22.71277 3.60641 -3.24276 0.298 20.92679 H ? A ? 29 HE3 1
   ATOM 809 H A MET A 29 ? 20.62298 0.85367 -1.56493 0.227 14.30189 H ? A ? 29 H 1
   ATOM 810 N . LEU A 30 ? 23.42724 -1.67061 -1.04651 1.000 12.54448 N ? A ? 30 N 1
   ATOM 811 CA . LEU A 30 ? 24.25921 -1.93649 0.11024 1.000 11.74434 C ? A ? 30 CA 1
   ATOM 812 C . LEU A 30 ? 25.44302 -0.98464 0.10323 1.000 14.93984 C ? A ? 30 C 1
   ATOM 813 O . LEU A 30 ? 25.65461 -0.23865 -0.84149 1.000 17.72505 O ? A ? 30 O 1
   ATOM 814 H . LEU A 30 ? 23.54213 -2.22052 -1.69767 1.000 15.07866 H ? A ? 30 H 1
   ATOM 815 HA . LEU A 30 ? 23.74391 -1.79417 0.91963 1.000 14.11849 H ? A ? 30 HA 1
   ATOM 816 CB A LEU A 30 ? 24.72874 -3.38729 0.09064 0.644 12.42491 C ? A ? 30 CB 1
   ATOM 817 CG A LEU A 30 ? 23.61349 -4.41540 -0.06601 0.644 14.85801 C ? A ? 30 CG 1
   ATOM 818 CD1 A LEU A 30 ? 24.26600 -5.79439 -0.21738 0.644 24.33931 C ? A ? 30 CD1 1
   ATOM 819 CD2 A LEU A 30 ? 22.64217 -4.40007 1.09620 0.644 19.05493 C ? A ? 30 CD2 1
   ATOM 820 HB2 A LEU A 30 ? 25.34008 -3.50268 -0.65357 0.644 14.93517 H ? A ? 30 HB2 1
   ATOM 821 HB3 A LEU A 30 ? 25.18432 -3.57443 0.92630 0.644 14.93517 H ? A ? 30 HB3 1
   ATOM 822 HG A LEU A 30 ? 23.08253 -4.20400 -0.84978 0.644 17.85490 H ? A ? 30 HG 1
   ATOM 823 HD11 A LEU A 30 ? 23.57282 -6.47290 -0.22264 0.644 29.23245 H ? A ? 30 HD11 1
   ATOM 824 HD12 A LEU A 30 ? 24.76029 -5.82002 -1.05160 0.644 29.23245 H ? A ? 30 HD12 1
   ATOM 825 HD13 A LEU A 30 ? 24.86813 -5.94245 0.52856 0.644 29.23245 H ? A ? 30 HD13 1
   ATOM 826 HD21 A LEU A 30 ? 21.97504 -5.09080 0.95934 0.644 22.89120 H ? A ? 30 HD21 1
   ATOM 827 HD22 A LEU A 30 ? 23.12975 -4.56921 1.91751 0.644 22.89120 H ? A ? 30 HD22 1
   ATOM 828 HD23 A LEU A 30 ? 22.21421 -3.53062 1.13865 0.644 22.89120 H ? A ? 30 HD23 1
   ATOM 829 CB B LEU A 30 ? 24.73706 -3.38626 0.10341 0.356 12.50656 C ? A ? 30 CB 1
   ATOM 830 CG B LEU A 30 ? 23.66094 -4.44024 0.33307 0.356 20.16652 C ? A ? 30 CG 1
   ATOM 831 CD1 B LEU A 30 ? 24.27684 -5.83042 0.27714 0.356 22.80766 C ? A ? 30 CD1 1
   ATOM 832 CD2 B LEU A 30 ? 22.96223 -4.20279 1.66145 0.356 14.23605 C ? A ? 30 CD2 1
   ATOM 833 HB2 B LEU A 30 ? 25.13943 -3.56880 -0.76012 0.356 15.03315 H ? A ? 30 HB2 1
   ATOM 834 HB3 B LEU A 30 ? 25.39756 -3.49110 0.80600 0.356 15.03315 H ? A ? 30 HB3 1
   ATOM 835 HG B LEU A 30 ? 22.99009 -4.38050 -0.36500 0.356 24.22511 H ? A ? 30 HG 1
   ATOM 836 HD11 B LEU A 30 ? 23.60481 -6.48383 0.52678 0.356 27.39448 H ? A ? 30 HD11 1
   ATOM 837 HD12 B LEU A 30 ? 24.58627 -6.00264 -0.62591 0.356 27.39448 H ? A ? 30 HD12 1
   ATOM 838 HD13 B LEU A 30 ? 25.02294 -5.87040 0.89571 0.356 27.39448 H ? A ? 30 HD13 1
   ATOM 839 HD21 B LEU A 30 ? 22.37593 -4.95260 1.84835 0.356 17.10854 H ? A ? 30 HD21 1
   ATOM 840 HD22 B LEU A 30 ? 23.63051 -4.12330 2.36000 0.356 17.10854 H ? A ? 30 HD22 1
   ATOM 841 HD23 B LEU A 30 ? 22.44464 -3.38443 1.60418 0.356 17.10854 H ? A ? 30 HD23 1
   ATOM 842 N . GLU A 31 ? 26.26410 -1.05613 1.15027 1.000 20.27838 N ? A ? 31 N 1
   ATOM 843 CA . GLU A 31 ? 27.43385 -0.18171 1.23726 1.000 24.71523 C ? A ? 31 CA 1
   ATOM 844 C . GLU A 31 ? 28.41580 -0.37151 0.09889 1.000 29.44344 C ? A ? 31 C 1
   ATOM 845 O . GLU A 31 ? 29.15942 0.55898 -0.23118 1.000 36.52247 O ? A ? 31 O 1
   ATOM 846 CB . GLU A 31 ? 28.16624 -0.43638 2.54113 1.000 34.80205 C ? A ? 31 CB 1
   ATOM 847 CG . GLU A 31 ? 27.66408 0.36915 3.65959 1.000 30.33235 C ? A ? 31 CG 1
   ATOM 848 CD . GLU A 31 ? 28.01599 1.82815 3.50417 1.000 30.85697 C ? A ? 31 CD 1
   ATOM 849 OE1 . GLU A 31 ? 27.36729 2.66057 4.16429 1.000 43.44935 O ? A ? 31 OE1 1
   ATOM 850 OE2 . GLU A 31 ? 28.93963 2.15426 2.72337 1.000 52.77657 O ? A ? 31 OE2 1
   ATOM 851 H . GLU A 31 ? 26.16912 -1.59383 1.81469 1.000 24.35934 H ? A ? 31 H 1
   ATOM 852 HA . GLU A 31 ? 27.10796 0.73129 1.20351 1.000 29.68356 H ? A ? 31 HA 1
   ATOM 853 HB2 . GLU A 31 ? 28.06566 -1.37133 2.77917 1.000 41.78774 H ? A ? 31 HB2 1
   ATOM 854 HB3 . GLU A 31 ? 29.10488 -0.22412 2.41951 1.000 41.78774 H ? A ? 31 HB3 1
   ATOM 855 HG2 . GLU A 31 ? 26.69797 0.29246 3.70010 1.000 36.42410 H ? A ? 31 HG2 1
   ATOM 856 HG3 . GLU A 31 ? 28.05731 0.04832 4.48623 1.000 36.42410 H ? A ? 31 HG3 1
   ATOM 857 N . ASP A 32 ? 28.50792 -1.57683 -0.45328 1.000 31.19301 N ? A ? 32 N 1
   ATOM 858 CA . ASP A 32 ? 29.38227 -1.82237 -1.59994 1.000 34.29676 C ? A ? 32 CA 1
   ATOM 859 C . ASP A 32 ? 28.82702 -1.24415 -2.89244 1.000 32.39721 C ? A ? 32 C 1
   ATOM 860 O . ASP A 32 ? 29.43940 -1.41761 -3.95160 1.000 39.32821 O ? A ? 32 O 1
   ATOM 861 CB . ASP A 32 ? 29.60383 -3.32221 -1.77112 1.000 41.97670 C ? A ? 32 CB 1
   ATOM 862 CG . ASP A 32 ? 28.30757 -4.07502 -1.99888 1.000 45.16663 C ? A ? 32 CG 1
   ATOM 863 OD1 . ASP A 32 ? 27.24568 -3.43522 -2.10575 1.000 39.81363 O ? A ? 32 OD1 1
   ATOM 864 OD2 . ASP A 32 ? 28.34517 -5.30791 -2.07724 1.000 47.71114 O ? A ? 32 OD2 1
   ATOM 865 H . ASP A 32 ? 28.07564 -2.26992 -0.18426 1.000 37.45690 H ? A ? 32 H 1
   ATOM 866 HA . ASP A 32 ? 30.24222 -1.40768 -1.42845 1.000 41.18140 H ? A ? 32 HA 1
   ATOM 867 HB2 . ASP A 32 ? 30.17869 -3.47282 -2.53777 1.000 50.39733 H ? A ? 32 HB2 1
   ATOM 868 HB3 . ASP A 32 ? 30.02064 -3.67515 -0.96949 1.000 50.39733 H ? A ? 32 HB3 1
   ATOM 869 N . GLY A 33 ? 27.68421 -0.56483 -2.84220 1.000 24.73820 N ? A ? 33 N 1
   ATOM 870 CA . GLY A 33 ? 27.08636 0.00152 -4.02294 1.000 28.34361 C ? A ? 33 CA 1
   ATOM 871 C . GLY A 33 ? 26.14977 -0.92581 -4.76447 1.000 22.74586 C ? A ? 33 C 1
   ATOM 872 O . GLY A 33 ? 25.48055 -0.47354 -5.70596 1.000 28.26839 O ? A ? 33 O 1
   ATOM 873 H . GLY A 33 ? 27.23778 -0.42207 -2.12114 1.000 29.71112 H ? A ? 33 H 1
   ATOM 874 HA2 . GLY A 33 ? 26.58258 0.79050 -3.76876 1.000 34.03762 H ? A ? 33 HA2 1
   ATOM 875 HA3 . GLY A 33 ? 27.79245 0.26135 -4.63516 1.000 34.03762 H ? A ? 33 HA3 1
   ATOM 876 N . LYS A 34 ? 26.05927 -2.18116 -4.34773 1.000 23.75471 N ? A ? 34 N 1
   ATOM 877 CA . LYS A 34 ? 25.24226 -3.15850 -5.06119 1.000 32.86535 C ? A ? 34 CA 1
   ATOM 878 C . LYS A 34 ? 23.75548 -2.92827 -4.81504 1.000 17.03953 C ? A ? 34 C 1
   ATOM 879 O . LYS A 34 ? 23.31011 -2.87253 -3.66792 1.000 14.92334 O ? A ? 34 O 1
   ATOM 880 H . LYS A 34 ? 26.46009 -2.49530 -3.65472 1.000 28.53093 H ? A ? 34 H 1
   ATOM 881 HA . LYS A 34 ? 25.41454 -3.05776 -6.01044 1.000 39.46370 H ? A ? 34 HA 1
   ATOM 882 CB A LYS A 34 ? 25.60866 -4.58018 -4.62846 0.548 33.60382 C ? A ? 34 CB 1
   ATOM 883 CG A LYS A 34 ? 24.80571 -5.67766 -5.33778 0.548 32.07791 C ? A ? 34 CG 1
   ATOM 884 CD A LYS A 34 ? 25.04688 -7.07134 -4.75027 0.548 31.29799 C ? A ? 34 CD 1
   ATOM 885 CE A LYS A 34 ? 24.55341 -8.16333 -5.69980 0.548 19.00062 C ? A ? 34 CE 1
   ATOM 886 NZ A LYS A 34 ? 24.18064 -9.40110 -4.95546 0.548 25.89783 N ? A ? 34 NZ 1
   ATOM 887 HB2 A LYS A 34 ? 26.54738 -4.73096 -4.82076 0.548 40.34987 H ? A ? 34 HB2 1
   ATOM 888 HB3 A LYS A 34 ? 25.44720 -4.66602 -3.67585 0.548 40.34987 H ? A ? 34 HB3 1
   ATOM 889 HG2 A LYS A 34 ? 23.85976 -5.47911 -5.25621 0.548 38.51877 H ? A ? 34 HG2 1
   ATOM 890 HG3 A LYS A 34 ? 25.06049 -5.70015 -6.27345 0.548 38.51877 H ? A ? 34 HG3 1
   ATOM 891 HD2 A LYS A 34 ? 25.99709 -7.19955 -4.60344 0.548 37.58287 H ? A ? 34 HD2 1
   ATOM 892 HD3 A LYS A 34 ? 24.56725 -7.15522 -3.91133 0.548 37.58287 H ? A ? 34 HD3 1
   ATOM 893 HE2 A LYS A 34 ? 23.77062 -7.84569 -6.17651 0.548 22.82603 H ? A ? 34 HE2 1
   ATOM 894 HE3 A LYS A 34 ? 25.25762 -8.38515 -6.32890 0.548 22.82603 H ? A ? 34 HE3 1
   ATOM 895 HZ1 A LYS A 34 ? 23.63951 -9.90366 -5.45215 0.548 31.10268 H ? A ? 34 HZ1 1
   ATOM 896 HZ2 A LYS A 34 ? 24.91122 -9.87005 -4.75938 0.548 31.10268 H ? A ? 34 HZ2 1
   ATOM 897 HZ3 A LYS A 34 ? 23.76299 -9.18736 -4.19916 0.548 31.10268 H ? A ? 34 HZ3 1
   ATOM 898 CB B LYS A 34 ? 25.63273 -4.57124 -4.63860 0.452 33.53170 C ? A ? 34 CB 1
   ATOM 899 CG B LYS A 34 ? 26.33415 -5.36362 -5.72862 0.452 44.64485 C ? A ? 34 CG 1
   ATOM 900 CD B LYS A 34 ? 27.52027 -4.61217 -6.29606 0.452 22.88912 C ? A ? 34 CD 1
   ATOM 901 CE B LYS A 34 ? 28.11716 -5.36475 -7.48752 0.452 38.50339 C ? A ? 34 CE 1
   ATOM 902 NZ B LYS A 34 ? 29.37370 -4.74227 -7.98595 0.452 54.07761 N ? A ? 34 NZ 1
   ATOM 903 HB2 B LYS A 34 ? 26.23424 -4.51474 -3.87972 0.452 40.26332 H ? A ? 34 HB2 1
   ATOM 904 HB3 B LYS A 34 ? 24.82987 -5.05561 -4.39022 0.452 40.26332 H ? A ? 34 HB3 1
   ATOM 905 HG2 B LYS A 34 ? 26.65410 -6.20171 -5.35964 0.452 53.59910 H ? A ? 34 HG2 1
   ATOM 906 HG3 B LYS A 34 ? 25.71017 -5.53591 -6.45103 0.452 53.59910 H ? A ? 34 HG3 1
   ATOM 907 HD2 B LYS A 34 ? 27.23501 -3.73522 -6.59688 0.452 27.49223 H ? A ? 34 HD2 1
   ATOM 908 HD3 B LYS A 34 ? 28.20412 -4.52270 -5.61397 0.452 27.49223 H ? A ? 34 HD3 1
   ATOM 909 HE2 B LYS A 34 ? 28.31880 -6.27471 -7.21879 0.452 46.22935 H ? A ? 34 HE2 1
   ATOM 910 HE3 B LYS A 34 ? 27.47476 -5.36808 -8.21430 0.452 46.22935 H ? A ? 34 HE3 1
   ATOM 911 HZ1 B LYS A 34 ? 29.71067 -5.22764 -8.65151 0.452 64.91841 H ? A ? 34 HZ1 1
   ATOM 912 HZ2 B LYS A 34 ? 29.20886 -3.91968 -8.28307 0.452 64.91841 H ? A ? 34 HZ2 1
   ATOM 913 HZ3 B LYS A 34 ? 29.97260 -4.69752 -7.32913 0.452 64.91841 H ? A ? 34 HZ3 1
   ATOM 914 N A LYS A 35 ? 22.98275 -2.83581 -5.89378 0.089 17.80762 N ? A ? 35 N 1
   ATOM 915 CA A LYS A 35 ? 21.54976 -2.58603 -5.79223 0.089 12.88796 C ? A ? 35 CA 1
   ATOM 916 C A LYS A 35 ? 20.80018 -3.85761 -5.41081 0.089 13.78695 C ? A ? 35 C 1
   ATOM 917 O A LYS A 35 ? 21.01598 -4.91924 -6.00520 0.089 15.59686 O ? A ? 35 O 1
   ATOM 918 CB A LYS A 35 ? 21.02838 -2.04023 -7.11925 0.089 14.73530 C ? A ? 35 CB 1
   ATOM 919 CG A LYS A 35 ? 19.52616 -2.06671 -7.28651 0.089 18.66293 C ? A ? 35 CG 1
   ATOM 920 CD A LYS A 35 ? 19.12277 -1.49899 -8.65569 0.089 20.83059 C ? A ? 35 CD 1
   ATOM 921 CE A LYS A 35 ? 19.79861 -2.26671 -9.78209 0.089 18.99151 C ? A ? 35 CE 1
   ATOM 922 NZ A LYS A 35 ? 19.41036 -1.83364 -11.14338 0.089 20.35226 N ? A ? 35 NZ 1
   ATOM 923 H A LYS A 35 ? 23.26690 -2.91469 -6.70164 0.090 21.39443 H ? A ? 35 H 1
   ATOM 924 HA A LYS A 35 ? 21.38661 -1.93159 -5.09509 0.090 15.49083 H ? A ? 35 HA 1
   ATOM 925 HB2 A LYS A 35 ? 21.31215 -1.11636 -7.20202 0.090 17.70764 H ? A ? 35 HB2 1
   ATOM 926 HB3 A LYS A 35 ? 21.40854 -2.56968 -7.83763 0.090 17.70764 H ? A ? 35 HB3 1
   ATOM 927 HG2 A LYS A 35 ? 19.20911 -2.98146 -7.22649 0.090 22.42080 H ? A ? 35 HG2 1
   ATOM 928 HG3 A LYS A 35 ? 19.11314 -1.52638 -6.59488 0.090 22.42080 H ? A ? 35 HG3 1
   ATOM 929 HD2 A LYS A 35 ? 18.16197 -1.57318 -8.76642 0.090 25.02199 H ? A ? 35 HD2 1
   ATOM 930 HD3 A LYS A 35 ? 19.39244 -0.56897 -8.71256 0.090 25.02199 H ? A ? 35 HD3 1
   ATOM 931 HE2 A LYS A 35 ? 20.75845 -2.15178 -9.70204 0.090 22.81509 H ? A ? 35 HE2 1
   ATOM 932 HE3 A LYS A 35 ? 19.56870 -3.20529 -9.69786 0.090 22.81509 H ? A ? 35 HE3 1
   ATOM 933 HZ1 A LYS A 35 ? 19.75888 -2.38475 -11.74911 0.090 24.44800 H ? A ? 35 HZ1 1
   ATOM 934 HZ2 A LYS A 35 ? 18.52400 -1.83966 -11.22351 0.090 24.44800 H ? A ? 35 HZ2 1
   ATOM 935 HZ3 A LYS A 35 ? 19.70870 -1.00938 -11.29726 0.090 24.44800 H ? A ? 35 HZ3 1
   ATOM 936 N B LYS A 35 ? 22.99851 -2.81223 -5.90423 0.591 17.80348 N ? A ? 35 N 1
   ATOM 937 CA B LYS A 35 ? 21.55195 -2.64237 -5.81581 0.591 12.53359 C ? A ? 35 CA 1
   ATOM 938 C B LYS A 35 ? 20.87873 -3.90840 -5.31171 0.591 13.66410 C ? A ? 35 C 1
   ATOM 939 O B LYS A 35 ? 21.21607 -5.02408 -5.72520 0.591 15.67687 O ? A ? 35 O 1
   ATOM 940 CB B LYS A 35 ? 20.98506 -2.28616 -7.18747 0.591 13.67770 C ? A ? 35 CB 1
   ATOM 941 CG B LYS A 35 ? 19.48444 -2.36889 -7.30442 0.591 18.62858 C ? A ? 35 CG 1
   ATOM 942 CD B LYS A 35 ? 18.98297 -1.75354 -8.62344 0.591 21.72701 C ? A ? 35 CD 1
   ATOM 943 CE B LYS A 35 ? 19.25700 -2.66028 -9.82211 0.591 19.60804 C ? A ? 35 CE 1
   ATOM 944 NZ B LYS A 35 ? 18.60380 -2.17769 -11.07643 0.591 18.62320 N ? A ? 35 NZ 1
   ATOM 945 H B LYS A 35 ? 23.29970 -2.82878 -6.70959 0.591 21.38946 H ? A ? 35 H 1
   ATOM 946 HA B LYS A 35 ? 21.35842 -1.92517 -5.19205 0.591 15.06559 H ? A ? 35 HA 1
   ATOM 947 HB2 B LYS A 35 ? 21.24223 -1.37477 -7.39755 0.591 16.43853 H ? A ? 35 HB2 1
   ATOM 948 HB3 B LYS A 35 ? 21.36070 -2.89603 -7.84158 0.591 16.43853 H ? A ? 35 HB3 1
   ATOM 949 HG2 B LYS A 35 ? 19.21159 -3.29940 -7.27969 0.591 22.37958 H ? A ? 35 HG2 1
   ATOM 950 HG3 B LYS A 35 ? 19.07818 -1.88438 -6.56883 0.591 22.37958 H ? A ? 35 HG3 1
   ATOM 951 HD2 B LYS A 35 ? 18.02529 -1.61094 -8.56505 0.591 26.09770 H ? A ? 35 HD2 1
   ATOM 952 HD3 B LYS A 35 ? 19.43561 -0.90888 -8.77370 0.591 26.09770 H ? A ? 35 HD3 1
   ATOM 953 HE2 B LYS A 35 ? 20.21367 -2.69731 -9.97803 0.591 23.55493 H ? A ? 35 HE2 1
   ATOM 954 HE3 B LYS A 35 ? 18.91747 -3.54848 -9.63049 0.591 23.55493 H ? A ? 35 HE3 1
   ATOM 955 HZ1 B LYS A 35 ? 18.65087 -2.80578 -11.70523 0.591 22.37313 H ? A ? 35 HZ1 1
   ATOM 956 HZ2 B LYS A 35 ? 17.74821 -1.98845 -10.92069 0.591 22.37313 H ? A ? 35 HZ2 1
   ATOM 957 HZ3 B LYS A 35 ? 19.01313 -1.44392 -11.36991 0.591 22.37313 H ? A ? 35 HZ3 1
   ATOM 958 N C LYS A 35 ? 22.99526 -2.83831 -5.90073 0.320 17.80471 N ? A ? 35 N 1
   ATOM 959 CA C LYS A 35 ? 21.55533 -2.62616 -5.81129 0.320 12.71698 C ? A ? 35 CA 1
   ATOM 960 C C LYS A 35 ? 20.84271 -3.89168 -5.35950 0.320 13.70756 C ? A ? 35 C 1
   ATOM 961 O C LYS A 35 ? 21.11141 -4.98537 -5.87166 0.320 15.79006 O ? A ? 35 O 1
   ATOM 962 CB C LYS A 35 ? 21.02218 -2.20021 -7.17141 0.320 14.12983 C ? A ? 35 CB 1
   ATOM 963 CG C LYS A 35 ? 19.55013 -1.88497 -7.22746 0.320 18.99593 C ? A ? 35 CG 1
   ATOM 964 CD C LYS A 35 ? 19.02217 -1.99690 -8.66218 0.320 22.29551 C ? A ? 35 CD 1
   ATOM 965 CE C LYS A 35 ? 19.95541 -1.33426 -9.65944 0.320 25.16747 C ? A ? 35 CE 1
   ATOM 966 NZ C LYS A 35 ? 20.12458 0.14018 -9.39391 0.320 27.02709 N ? A ? 35 NZ 1
   ATOM 967 H C LYS A 35 ? 23.29007 -2.89707 -6.70648 0.320 21.39093 H ? A ? 35 H 1
   ATOM 968 HA C LYS A 35 ? 21.37632 -1.93150 -5.15837 0.320 15.28565 H ? A ? 35 HA 1
   ATOM 969 HB2 C LYS A 35 ? 21.49814 -1.40157 -7.44810 0.320 16.98108 H ? A ? 35 HB2 1
   ATOM 970 HB3 C LYS A 35 ? 21.18656 -2.91933 -7.80128 0.320 16.98108 H ? A ? 35 HB3 1
   ATOM 971 HG2 C LYS A 35 ? 19.06323 -2.51257 -6.67074 0.320 22.82040 H ? A ? 35 HG2 1
   ATOM 972 HG3 C LYS A 35 ? 19.40093 -0.97899 -6.91466 0.320 22.82040 H ? A ? 35 HG3 1
   ATOM 973 HD2 C LYS A 35 ? 18.93865 -2.93346 -8.90047 0.320 26.77989 H ? A ? 35 HD2 1
   ATOM 974 HD3 C LYS A 35 ? 18.15733 -1.56147 -8.71999 0.320 26.77989 H ? A ? 35 HD3 1
   ATOM 975 HE2 C LYS A 35 ? 20.82876 -1.75269 -9.60411 0.320 30.22625 H ? A ? 35 HE2 1
   ATOM 976 HE3 C LYS A 35 ? 19.59287 -1.44002 -10.55290 0.320 30.22625 H ? A ? 35 HE3 1
   ATOM 977 HZ1 C LYS A 35 ? 20.60701 0.51286 -10.04235 0.320 32.45780 H ? A ? 35 HZ1 1
   ATOM 978 HZ2 C LYS A 35 ? 19.32857 0.53696 -9.36165 0.320 32.45780 H ? A ? 35 HZ2 1
   ATOM 979 HZ3 C LYS A 35 ? 20.54062 0.26378 -8.61691 0.320 32.45780 H ? A ? 35 HZ3 1
   ATOM 980 N . PHE A 36 ? 19.90366 -3.74210 -4.42285 1.000 12.84491 N ? A ? 36 N 1
   ATOM 981 CA . PHE A 36 ? 19.06601 -4.86858 -3.99239 1.000 10.98661 C ? A ? 36 CA 1
   ATOM 982 C . PHE A 36 ? 17.58938 -4.70164 -4.33462 1.000 12.03188 C ? A ? 36 C 1
   ATOM 983 O . PHE A 36 ? 16.84968 -5.68907 -4.29777 1.000 12.33628 O ? A ? 36 O 1
   ATOM 984 CB . PHE A 36 ? 19.21959 -5.14924 -2.47535 1.000 10.91366 C ? A ? 36 CB 1
   ATOM 985 CG . PHE A 36 ? 18.87240 -3.98735 -1.56425 1.000 15.05297 C ? A ? 36 CG 1
   ATOM 986 CD1 . PHE A 36 ? 17.54909 -3.67880 -1.27881 1.000 14.85194 C ? A ? 36 CD1 1
   ATOM 987 CD2 . PHE A 36 ? 19.88229 -3.22070 -0.99284 1.000 12.56913 C ? A ? 36 CD2 1
   ATOM 988 CE1 . PHE A 36 ? 17.24459 -2.59492 -0.42933 1.000 13.38871 C ? A ? 36 CE1 1
   ATOM 989 CE2 . PHE A 36 ? 19.58883 -2.13172 -0.17966 1.000 14.09786 C ? A ? 36 CE2 1
   ATOM 990 CZ . PHE A 36 ? 18.27036 -1.83862 0.11570 1.000 14.10351 C ? A ? 36 CZ 1
   ATOM 991 HA . PHE A 36 ? 19.38151 -5.66616 -4.44541 1.000 13.20922 H ? A ? 36 HA 1
   ATOM 992 HB2 . PHE A 36 ? 18.63523 -5.88675 -2.23978 1.000 13.12168 H ? A ? 36 HB2 1
   ATOM 993 HB3 . PHE A 36 ? 20.14311 -5.38873 -2.30029 1.000 13.12168 H ? A ? 36 HB3 1
   ATOM 994 HD1 . PHE A 36 ? 16.86327 -4.18705 -1.64790 1.000 17.84761 H ? A ? 36 HD1 1
   ATOM 995 HD2 . PHE A 36 ? 20.77074 -3.44058 -1.15776 1.000 15.10824 H ? A ? 36 HD2 1
   ATOM 996 HE1 . PHE A 36 ? 16.35875 -2.38839 -0.23557 1.000 16.09174 H ? A ? 36 HE1 1
   ATOM 997 HE2 . PHE A 36 ? 20.27413 -1.60456 0.16292 1.000 16.94272 H ? A ? 36 HE2 1
   ATOM 998 HZ . PHE A 36 ? 18.07050 -1.12972 0.68352 1.000 16.94949 H ? A ? 36 HZ 1
   ATOM 999 H A PHE A 36 ? 19.76127 -3.01652 -3.98370 0.090 15.43918 H ? A ? 36 H 1
   ATOM 1000 H B PHE A 36 ? 19.70506 -2.99121 -4.05363 0.591 15.43918 H ? A ? 36 H 1
   ATOM 1001 H C PHE A 36 ? 19.73160 -3.00105 -4.02181 0.320 15.43918 H ? A ? 36 H 1
   ATOM 1002 N . ASP A 37 ? 17.14184 -3.50155 -4.69576 1.000 11.53157 N ? A ? 37 N 1
   ATOM 1003 CA . ASP A 37 ? 15.73923 -3.24978 -5.04529 1.000 11.67878 C ? A ? 37 CA 1
   ATOM 1004 C . ASP A 37 ? 15.64342 -1.87484 -5.68185 1.000 14.18199 C ? A ? 37 C 1
   ATOM 1005 O . ASP A 37 ? 16.42166 -0.99486 -5.37547 1.000 14.31363 O ? A ? 37 O 1
   ATOM 1006 H . ASP A 37 ? 17.63776 -2.80090 -4.74820 1.000 13.86316 H ? A ? 37 H 1
   ATOM 1007 HA . ASP A 37 ? 15.44232 -3.91277 -5.68809 1.000 14.03982 H ? A ? 37 HA 1
   ATOM 1008 CB B ASP A 37 ? 14.83173 -3.32893 -3.80633 0.276 12.64317 C ? A ? 37 CB 1
   ATOM 1009 CG B ASP A 37 ? 13.37094 -3.58654 -4.15258 0.276 20.25559 C ? A ? 37 CG 1
   ATOM 1010 OD1 B ASP A 37 ? 12.71485 -2.71435 -4.75788 0.276 16.31121 O ? A ? 37 OD1 1
   ATOM 1011 OD2 B ASP A 37 ? 12.87497 -4.68265 -3.81709 0.276 28.48642 O ? A ? 37 OD2 1
   ATOM 1012 HB2 B ASP A 37 ? 15.13645 -4.05392 -3.23850 0.276 15.19709 H ? A ? 37 HB2 1
   ATOM 1013 HB3 B ASP A 37 ? 14.88092 -2.48786 -3.32562 0.276 15.19709 H ? A ? 37 HB3 1
   ATOM 1014 CB C ASP A 37 ? 14.82526 -3.33249 -3.82284 0.724 12.59270 C ? A ? 37 CB 1
   ATOM 1015 CG C ASP A 37 ? 13.34685 -3.37364 -4.18423 0.724 19.83636 C ? A ? 37 CG 1
   ATOM 1016 OD1 C ASP A 37 ? 12.95618 -3.67908 -5.34370 0.724 21.13131 O ? A ? 37 OD1 1
   ATOM 1017 OD2 C ASP A 37 ? 12.56357 -3.10202 -3.27360 0.724 12.24054 O ? A ? 37 OD2 1
   ATOM 1018 HB2 C ASP A 37 ? 15.03411 -4.14002 -3.32769 0.724 15.13653 H ? A ? 37 HB2 1
   ATOM 1019 HB3 C ASP A 37 ? 14.97457 -2.55322 -3.26485 0.724 15.13653 H ? A ? 37 HB3 1
   ATOM 1020 N . SER A 38 ? 14.68867 -1.71247 -6.58422 1.000 13.61399 N ? A ? 38 N 1
   ATOM 1021 CA . SER A 38 ? 14.40994 -0.38676 -7.11940 1.000 12.29898 C ? A ? 38 CA 1
   ATOM 1022 C . SER A 38 ? 12.99181 -0.36693 -7.63820 1.000 13.05204 C ? A ? 38 C 1
   ATOM 1023 O . SER A 38 ? 12.59886 -1.26078 -8.39055 1.000 13.39509 O ? A ? 38 O 1
   ATOM 1024 H . SER A 38 ? 14.19525 -2.34270 -6.89877 1.000 16.36207 H ? A ? 38 H 1
   ATOM 1025 HA . SER A 38 ? 14.50243 0.26505 -6.40701 1.000 14.78406 H ? A ? 38 HA 1
   ATOM 1026 CB A SER A 38 ? 15.38040 -0.00663 -8.24759 0.659 18.41654 C ? A ? 38 CB 1
   ATOM 1027 OG A SER A 38 ? 15.04660 1.26189 -8.80180 0.659 11.77156 O ? A ? 38 OG 1
   ATOM 1028 HB2 A SER A 38 ? 16.28071 0.03325 -7.88878 0.659 22.12513 H ? A ? 38 HB2 1
   ATOM 1029 HB3 A SER A 38 ? 15.33090 -0.67839 -8.94558 0.659 22.12513 H ? A ? 38 HB3 1
   ATOM 1030 HG A SER A 38 ? 15.57786 1.45238 -9.42395 0.659 14.15116 H ? A ? 38 HG 1
   ATOM 1031 CB B SER A 38 ? 15.38518 -0.02361 -8.24729 0.341 18.24145 C ? A ? 38 CB 1
   ATOM 1032 OG B SER A 38 ? 14.69860 0.48019 -9.38742 0.341 14.29585 O ? A ? 38 OG 1
   ATOM 1033 HB2 B SER A 38 ? 15.99783 0.65587 -7.92499 0.341 21.91502 H ? A ? 38 HB2 1
   ATOM 1034 HB3 B SER A 38 ? 15.87727 -0.81908 -8.50414 0.341 21.91502 H ? A ? 38 HB3 1
   ATOM 1035 HG B SER A 38 ? 15.24048 0.60563 -10.01690 0.341 17.18031 H ? A ? 38 HG 1
   ATOM 1036 N A SER A 39 ? 12.22935 0.65910 -7.26357 0.278 9.75937 N ? A ? 39 N 1
   ATOM 1037 CA A SER A 39 ? 10.94412 0.86935 -7.91571 0.278 11.06143 C ? A ? 39 CA 1
   ATOM 1038 C A SER A 39 ? 11.10171 1.29269 -9.37202 0.278 9.81915 C ? A ? 39 C 1
   ATOM 1039 O A SER A 39 ? 10.11847 1.27267 -10.11837 0.278 10.27010 O ? A ? 39 O 1
   ATOM 1040 CB A SER A 39 ? 10.13343 1.91671 -7.15406 0.278 11.09446 C ? A ? 39 CB 1
   ATOM 1041 OG A SER A 39 ? 10.84333 3.13768 -7.09695 0.278 10.85504 O ? A ? 39 OG 1
   ATOM 1042 H A SER A 39 ? 12.42973 1.22967 -6.65211 0.278 11.73653 H ? A ? 39 H 1
   ATOM 1043 HA A SER A 39 ? 10.44059 0.04052 -7.89563 0.278 13.29900 H ? A ? 39 HA 1
   ATOM 1044 HB2 A SER A 39 ? 9.28986 2.06017 -7.61090 0.278 13.33864 H ? A ? 39 HB2 1
   ATOM 1045 HB3 A SER A 39 ? 9.97226 1.59983 -6.25155 0.278 13.33864 H ? A ? 39 HB3 1
   ATOM 1046 HG A SER A 39 ? 11.18795 3.30487 -7.84453 0.278 13.05133 H ? A ? 39 HG 1
   ATOM 1047 N B SER A 39 ? 12.24754 0.68325 -7.28923 0.488 9.68983 N ? A ? 39 N 1
   ATOM 1048 CA B SER A 39 ? 10.90280 0.84369 -7.83194 0.488 11.10459 C ? A ? 39 CA 1
   ATOM 1049 C B SER A 39 ? 10.91780 1.16102 -9.32353 0.488 9.55805 C ? A ? 39 C 1
   ATOM 1050 O B SER A 39 ? 9.92199 0.92312 -10.02055 0.488 11.43416 O ? A ? 39 O 1
   ATOM 1051 CB B SER A 39 ? 10.17835 1.95807 -7.08441 0.488 11.15517 C ? A ? 39 CB 1
   ATOM 1052 OG B SER A 39 ? 10.83128 3.19928 -7.32262 0.488 10.71399 O ? A ? 39 OG 1
   ATOM 1053 H B SER A 39 ? 12.49436 1.30556 -6.74940 0.488 11.65308 H ? A ? 39 H 1
   ATOM 1054 HA B SER A 39 ? 10.42165 0.01086 -7.70630 0.488 13.35079 H ? A ? 39 HA 1
   ATOM 1055 HB2 B SER A 39 ? 9.26257 2.01232 -7.39955 0.488 13.41149 H ? A ? 39 HB2 1
   ATOM 1056 HB3 B SER A 39 ? 10.19121 1.76678 -6.13354 0.488 13.41149 H ? A ? 39 HB3 1
   ATOM 1057 HG B SER A 39 ? 11.64943 3.07116 -7.46338 0.488 12.88207 H ? A ? 39 HG 1
   ATOM 1058 N D SER A 39 ? 12.22610 0.64621 -7.23362 0.234 9.75146 N ? A ? 39 N 1
   ATOM 1059 CA D SER A 39 ? 10.91298 0.86035 -7.82543 0.234 11.09233 C ? A ? 39 CA 1
   ATOM 1060 C D SER A 39 ? 10.99867 1.28484 -9.28507 0.234 9.81126 C ? A ? 39 C 1
   ATOM 1061 O D SER A 39 ? 9.98344 1.25544 -9.98821 0.234 10.59545 O ? A ? 39 O 1
   ATOM 1062 CB D SER A 39 ? 10.15001 1.92542 -7.03911 0.234 11.08313 C ? A ? 39 CB 1
   ATOM 1063 OG D SER A 39 ? 10.76499 3.19098 -7.20984 0.234 10.77179 O ? A ? 39 OG 1
   ATOM 1064 H D SER A 39 ? 12.44363 1.21457 -6.62596 0.234 11.72704 H ? A ? 39 H 1
   ATOM 1065 HA D SER A 39 ? 10.41231 0.03110 -7.77481 0.234 13.33609 H ? A ? 39 HA 1
   ATOM 1066 HB2 D SER A 39 ? 9.23699 1.96834 -7.36384 0.234 13.32504 H ? A ? 39 HB2 1
   ATOM 1067 HB3 D SER A 39 ? 10.15664 1.69227 -6.09757 0.234 13.32504 H ? A ? 39 HB3 1
   ATOM 1068 HG D SER A 39 ? 10.67604 3.44879 -8.00434 0.234 12.95143 H ? A ? 39 HG 1
   ATOM 1069 N A ARG A 40 ? 12.30811 1.67435 -9.79398 0.278 11.21109 N ? A ? 40 N 1
   ATOM 1070 CA A ARG A 40 ? 12.53328 2.03264 -11.18723 0.278 11.36325 C ? A ? 40 CA 1
   ATOM 1071 C A ARG A 40 ? 12.80984 0.80234 -12.04721 0.278 12.50388 C ? A ? 40 C 1
   ATOM 1072 O A ARG A 40 ? 12.52115 0.81216 -13.25153 0.278 16.85224 O ? A ? 40 O 1
   ATOM 1073 CB A ARG A 40 ? 13.69168 3.03319 -11.28219 0.278 12.15240 C ? A ? 40 CB 1
   ATOM 1074 CG A ARG A 40 ? 13.52986 4.28656 -10.41028 0.278 13.30441 C ? A ? 40 CG 1
   ATOM 1075 CD A ARG A 40 ? 14.68001 5.27322 -10.62817 0.278 14.67573 C ? A ? 40 CD 1
   ATOM 1076 NE A ARG A 40 ? 14.65588 6.40038 -9.69663 0.278 14.32193 N ? A ? 40 NE 1
   ATOM 1077 CZ A ARG A 40 ? 14.02079 7.54377 -9.92056 0.278 15.61310 C ? A ? 40 CZ 1
   ATOM 1078 NH1 A ARG A 40 ? 13.34695 7.75056 -11.04231 0.278 16.24566 N ? A ? 40 NH1 1
   ATOM 1079 NH2 A ARG A 40 ? 14.06056 8.50228 -8.99660 0.278 15.07806 N ? A ? 40 NH2 1
   ATOM 1080 H A ARG A 40 ? 13.00600 1.73283 -9.29485 0.278 13.47859 H ? A ? 40 H 1
   ATOM 1081 HA A ARG A 40 ? 11.74133 2.46595 -11.54214 0.278 13.66118 H ? A ? 40 HA 1
   ATOM 1082 HB2 A ARG A 40 ? 14.50731 2.58755 -11.00462 0.278 14.60816 H ? A ? 40 HB2 1
   ATOM 1083 HB3 A ARG A 40 ? 13.77085 3.32642 -12.20342 0.278 14.60816 H ? A ? 40 HB3 1
   ATOM 1084 HG2 A ARG A 40 ? 12.69881 4.73173 -10.63849 0.278 15.99058 H ? A ? 40 HG2 1
   ATOM 1085 HG3 A ARG A 40 ? 13.52222 4.02878 -9.47519 0.278 15.99058 H ? A ? 40 HG3 1
   ATOM 1086 HD2 A ARG A 40 ? 15.52189 4.80633 -10.50918 0.278 17.63616 H ? A ? 40 HD2 1
   ATOM 1087 HD3 A ARG A 40 ? 14.62261 5.62952 -11.52853 0.278 17.63616 H ? A ? 40 HD3 1
   ATOM 1088 HE A ARG A 40 ? 15.08170 6.31658 -8.95417 0.278 17.21160 H ? A ? 40 HE 1
   ATOM 1089 HH11 A ARG A 40 ? 13.31469 7.13685 -11.64391 0.278 19.52008 H ? A ? 40 HH11 1
   ATOM 1090 HH12 A ARG A 40 ? 12.94180 8.49851 -11.16890 0.278 19.52008 H ? A ? 40 HH12 1
   ATOM 1091 HH21 A ARG A 40 ? 14.49443 8.37639 -8.26481 0.278 18.11895 H ? A ? 40 HH21 1
   ATOM 1092 HH22 A ARG A 40 ? 13.65236 9.24706 -9.13180 0.278 18.11895 H ? A ? 40 HH22 1
   ATOM 1093 N B ARG A 40 ? 12.00502 1.73824 -9.82845 0.488 11.35391 N ? A ? 40 N 1
   ATOM 1094 CA B ARG A 40 ? 12.06342 2.06056 -11.24528 0.488 10.00663 C ? A ? 40 CA 1
   ATOM 1095 C B ARG A 40 ? 12.18567 0.80048 -12.09402 0.488 10.57902 C ? A ? 40 C 1
   ATOM 1096 O B ARG A 40 ? 11.86481 0.83339 -13.28578 0.488 16.36502 O ? A ? 40 O 1
   ATOM 1097 CB B ARG A 40 ? 13.21894 3.04613 -11.48781 0.488 12.07239 C ? A ? 40 CB 1
   ATOM 1098 CG B ARG A 40 ? 13.10727 4.34252 -10.63706 0.488 15.16717 C ? A ? 40 CG 1
   ATOM 1099 CD B ARG A 40 ? 14.12608 5.42263 -11.04557 0.488 18.64073 C ? A ? 40 CD 1
   ATOM 1100 NE B ARG A 40 ? 14.33680 6.46086 -10.03461 0.488 13.61350 N ? A ? 40 NE 1
   ATOM 1101 CZ B ARG A 40 ? 13.74077 7.64862 -10.02889 0.488 15.78613 C ? A ? 40 CZ 1
   ATOM 1102 NH1 B ARG A 40 ? 12.87112 7.99236 -10.96728 0.488 15.48412 N ? A ? 40 NH1 1
   ATOM 1103 NH2 B ARG A 40 ? 14.03006 8.51602 -9.06041 0.488 15.03072 N ? A ? 40 NH2 1
   ATOM 1104 H B ARG A 40 ? 12.70741 1.94854 -9.37898 0.488 13.64998 H ? A ? 40 H 1
   ATOM 1105 HA B ARG A 40 ? 11.25309 2.50897 -11.53375 0.488 12.03324 H ? A ? 40 HA 1
   ATOM 1106 HB2 B ARG A 40 ? 14.05555 2.61106 -11.26043 0.488 14.51215 H ? A ? 40 HB2 1
   ATOM 1107 HB3 B ARG A 40 ? 13.22182 3.30240 -12.42334 0.488 14.51215 H ? A ? 40 HB3 1
   ATOM 1108 HG2 B ARG A 40 ? 12.21825 4.71507 -10.74544 0.488 18.22589 H ? A ? 40 HG2 1
   ATOM 1109 HG3 B ARG A 40 ? 13.26349 4.12255 -9.70534 0.488 18.22589 H ? A ? 40 HG3 1
   ATOM 1110 HD2 B ARG A 40 ? 14.98142 4.99629 -11.21151 0.488 22.39416 H ? A ? 40 HD2 1
   ATOM 1111 HD3 B ARG A 40 ? 13.81043 5.85831 -11.85270 0.488 22.39416 H ? A ? 40 HD3 1
   ATOM 1112 HE B ARG A 40 ? 14.88753 6.28908 -9.39681 0.488 16.36149 H ? A ? 40 HE 1
   ATOM 1113 HH11 B ARG A 40 ? 12.68060 7.44144 -11.59957 0.488 18.60623 H ? A ? 40 HH11 1
   ATOM 1114 HH12 B ARG A 40 ? 12.49707 8.76641 -10.94415 0.488 18.60623 H ? A ? 40 HH12 1
   ATOM 1115 HH21 B ARG A 40 ? 14.59648 8.30454 -8.44883 0.488 18.06215 H ? A ? 40 HH21 1
   ATOM 1116 HH22 B ARG A 40 ? 13.65042 9.28757 -9.04667 0.488 18.06215 H ? A ? 40 HH22 1
   ATOM 1117 N D ARG A 40 ? 12.17547 1.70023 -9.75061 0.234 11.31921 N ? A ? 40 N 1
   ATOM 1118 CA D ARG A 40 ? 12.30685 2.17876 -11.11886 0.234 11.15056 C ? A ? 40 CA 1
   ATOM 1119 C D ARG A 40 ? 12.26269 1.02267 -12.11194 0.234 11.44491 C ? A ? 40 C 1
   ATOM 1120 O D ARG A 40 ? 11.60106 1.12819 -13.14893 0.234 14.10636 O ? A ? 40 O 1
   ATOM 1121 CB D ARG A 40 ? 13.59539 3.00411 -11.24314 0.234 12.15431 C ? A ? 40 CB 1
   ATOM 1122 CG D ARG A 40 ? 13.67699 4.15055 -10.20452 0.234 13.25705 C ? A ? 40 CG 1
   ATOM 1123 CD D ARG A 40 ? 14.89695 5.07472 -10.37576 0.234 14.72725 C ? A ? 40 CD 1
   ATOM 1124 NE D ARG A 40 ? 14.85544 6.23401 -9.48060 0.234 15.25500 N ? A ? 40 NE 1
   ATOM 1125 CZ D ARG A 40 ? 15.66496 6.42404 -8.44439 0.234 19.23881 C ? A ? 40 CZ 1
   ATOM 1126 NH1 D ARG A 40 ? 16.66716 5.60085 -8.18646 0.234 8.45011 N ? A ? 40 NH1 1
   ATOM 1127 NH2 D ARG A 40 ? 15.47152 7.47633 -7.65208 0.234 15.48201 N ? A ? 40 NH2 1
   ATOM 1128 H D ARG A 40 ? 12.90575 1.71411 -9.29663 0.234 13.60834 H ? A ? 40 H 1
   ATOM 1129 HA D ARG A 40 ? 11.56830 2.76642 -11.34268 0.234 13.40596 H ? A ? 40 HA 1
   ATOM 1130 HB2 D ARG A 40 ? 14.35813 2.42059 -11.10662 0.234 14.61046 H ? A ? 40 HB2 1
   ATOM 1131 HB3 D ARG A 40 ? 13.63342 3.39812 -12.12869 0.234 14.61046 H ? A ? 40 HB3 1
   ATOM 1132 HG2 D ARG A 40 ? 12.88070 4.69876 -10.28381 0.234 15.93374 H ? A ? 40 HG2 1
   ATOM 1133 HG3 D ARG A 40 ? 13.72563 3.76258 -9.31682 0.234 15.93374 H ? A ? 40 HG3 1
   ATOM 1134 HD2 D ARG A 40 ? 15.70411 4.57337 -10.18074 0.234 17.69798 H ? A ? 40 HD2 1
   ATOM 1135 HD3 D ARG A 40 ? 14.92157 5.40103 -11.28890 0.234 17.69798 H ? A ? 40 HD3 1
   ATOM 1136 HE D ARG A 40 ? 14.26248 6.83675 -9.63777 0.234 18.33129 H ? A ? 40 HE 1
   ATOM 1137 HH11 D ARG A 40 ? 16.80800 4.92210 -8.69544 0.234 10.16541 H ? A ? 40 HH11 1
   ATOM 1138 HH12 D ARG A 40 ? 17.17811 5.74423 -7.50972 0.234 10.16541 H ? A ? 40 HH12 1
   ATOM 1139 HH21 D ARG A 40 ? 14.82830 8.02382 -7.81370 0.234 18.60370 H ? A ? 40 HH21 1
   ATOM 1140 HH22 D ARG A 40 ? 15.98979 7.60858 -6.97864 0.234 18.60370 H ? A ? 40 HH22 1
   ATOM 1141 N A ASP A 41 ? 13.36450 -0.26213 -11.45907 0.278 14.98404 N ? A ? 41 N 1
   ATOM 1142 CA A ASP A 41 ? 13.51993 -1.50704 -12.20241 0.278 15.69211 C ? A ? 41 CA 1
   ATOM 1143 C A ASP A 41 ? 12.17026 -2.05515 -12.64828 0.278 13.88705 C ? A ? 41 C 1
   ATOM 1144 O A ASP A 41 ? 12.07416 -2.67774 -13.70993 0.278 15.93423 O ? A ? 41 O 1
   ATOM 1145 CB A ASP A 41 ? 14.26719 -2.53920 -11.35136 0.278 17.67552 C ? A ? 41 CB 1
   ATOM 1146 CG A ASP A 41 ? 15.75751 -2.23276 -11.22668 0.278 22.60703 C ? A ? 41 CG 1
   ATOM 1147 OD1 A ASP A 41 ? 16.26483 -1.39932 -12.00924 0.278 21.74569 O ? A ? 41 OD1 1
   ATOM 1148 OD2 A ASP A 41 ? 16.42325 -2.82176 -10.34758 0.278 18.85435 O ? A ? 41 OD2 1
   ATOM 1149 H A ASP A 41 ? 13.65169 -0.28615 -10.64880 0.278 18.00614 H ? A ? 41 H 1
   ATOM 1150 HA A ASP A 41 ? 14.05273 -1.33845 -12.99525 0.278 18.85581 H ? A ? 41 HA 1
   ATOM 1151 HB2 A ASP A 41 ? 13.88698 -2.54818 -10.45902 0.278 21.23590 H ? A ? 41 HB2 1
   ATOM 1152 HB3 A ASP A 41 ? 14.17383 -3.41369 -11.76057 0.278 21.23590 H ? A ? 41 HB3 1
   ATOM 1153 N B ASP A 41 ? 12.58390 -0.32542 -11.49379 0.488 9.35082 N ? A ? 41 N 1
   ATOM 1154 CA B ASP A 41 ? 12.67662 -1.56809 -12.24892 0.488 13.20946 C ? A ? 41 CA 1
   ATOM 1155 C B ASP A 41 ? 11.29518 -2.11459 -12.59491 0.488 12.98498 C ? A ? 41 C 1
   ATOM 1156 O B ASP A 41 ? 11.11402 -2.68081 -13.67369 0.488 15.63086 O ? A ? 41 O 1
   ATOM 1157 CB B ASP A 41 ? 13.48941 -2.59796 -11.45671 0.488 20.16212 C ? A ? 41 CB 1
   ATOM 1158 CG B ASP A 41 ? 14.98873 -2.30504 -11.47137 0.488 22.78004 C ? A ? 41 CG 1
   ATOM 1159 OD1 B ASP A 41 ? 15.42668 -1.43367 -12.26187 0.488 23.64937 O ? A ? 41 OD1 1
   ATOM 1160 OD2 B ASP A 41 ? 15.73434 -2.94412 -10.68859 0.488 24.33611 O ? A ? 41 OD2 1
   ATOM 1161 H B ASP A 41 ? 12.80161 -0.39182 -10.66445 0.488 11.24627 H ? A ? 41 H 1
   ATOM 1162 HA B ASP A 41 ? 13.14376 -1.40175 -13.08260 0.488 15.87664 H ? A ? 41 HA 1
   ATOM 1163 HB2 B ASP A 41 ? 13.19182 -2.59310 -10.53350 0.488 24.21982 H ? A ? 41 HB2 1
   ATOM 1164 HB3 B ASP A 41 ? 13.35149 -3.47604 -11.84511 0.488 24.21982 H ? A ? 41 HB3 1
   ATOM 1165 N D ASP A 41 ? 12.91756 -0.10049 -11.79502 0.234 12.60535 N ? A ? 41 N 1
   ATOM 1166 CA D ASP A 41 ? 12.89210 -1.25846 -12.68635 0.234 13.33798 C ? A ? 41 CA 1
   ATOM 1167 C D ASP A 41 ? 11.46147 -1.73028 -12.93125 0.234 12.55758 C ? A ? 41 C 1
   ATOM 1168 O D ASP A 41 ? 11.03225 -1.88312 -14.07993 0.234 12.63560 O ? A ? 41 O 1
   ATOM 1169 CB D ASP A 41 ? 13.74069 -2.39114 -12.09991 0.234 14.00828 C ? A ? 41 CB 1
   ATOM 1170 CG D ASP A 41 ? 15.22082 -2.04733 -12.03334 0.234 23.03291 C ? A ? 41 CG 1
   ATOM 1171 OD1 D ASP A 41 ? 15.70009 -1.31578 -12.92619 0.234 18.12227 O ? A ? 41 OD1 1
   ATOM 1172 OD2 D ASP A 41 ? 15.90709 -2.51151 -11.09135 0.234 21.35447 O ? A ? 41 OD2 1
   ATOM 1173 H D ASP A 41 ? 13.37803 -0.21418 -11.07764 0.234 15.15170 H ? A ? 41 H 1
   ATOM 1174 HA D ASP A 41 ? 13.27687 -1.00433 -13.53974 0.234 16.03086 H ? A ? 41 HA 1
   ATOM 1175 HB2 D ASP A 41 ? 13.43618 -2.57947 -11.19841 0.234 16.83522 H ? A ? 41 HB2 1
   ATOM 1176 HB3 D ASP A 41 ? 13.64123 -3.18015 -12.65531 0.234 16.83522 H ? A ? 41 HB3 1
   ATOM 1177 N A ARG A 42 ? 11.12102 -1.83311 -11.85933 0.278 13.23364 N ? A ? 42 N 1
   ATOM 1178 CA A ARG A 42 ? 9.76873 -2.24823 -12.20929 0.278 10.77243 C ? A ? 42 CA 1
   ATOM 1179 C A ARG A 42 ? 8.88520 -1.07657 -12.61725 0.278 8.57109 C ? A ? 42 C 1
   ATOM 1180 O A ARG A 42 ? 7.72137 -1.28534 -12.97039 0.278 9.37299 O ? A ? 42 O 1
   ATOM 1181 CB A ARG A 42 ? 9.13053 -2.99390 -11.03256 0.278 13.41501 C ? A ? 42 CB 1
   ATOM 1182 CG A ARG A 42 ? 9.12089 -2.20265 -9.73965 0.278 12.01671 C ? A ? 42 CG 1
   ATOM 1183 CD A ARG A 42 ? 8.56183 -3.01406 -8.58386 0.278 12.37796 C ? A ? 42 CD 1
   ATOM 1184 NE A ARG A 42 ? 8.62412 -2.26528 -7.33353 0.278 11.29490 N ? A ? 42 NE 1
   ATOM 1185 CZ A ARG A 42 ? 9.55997 -2.42913 -6.40895 0.278 12.65730 C ? A ? 42 CZ 1
   ATOM 1186 NH1 A ARG A 42 ? 10.51213 -3.33934 -6.54343 0.278 15.88148 N ? A ? 42 NH1 1
   ATOM 1187 NH2 A ARG A 42 ? 9.53935 -1.66187 -5.32272 0.278 14.27691 N ? A ? 42 NH2 1
   ATOM 1188 H A ARG A 42 ? 11.17027 -1.43438 -11.09894 0.278 15.90565 H ? A ? 42 H 1
   ATOM 1189 HA A ARG A 42 ? 9.81191 -2.86171 -12.95941 0.278 12.95220 H ? A ? 42 HA 1
   ATOM 1190 HB2 A ARG A 42 ? 8.21066 -3.20318 -11.25830 0.278 16.12330 H ? A ? 42 HB2 1
   ATOM 1191 HB3 A ARG A 42 ? 9.62784 -3.81173 -10.87532 0.278 16.12330 H ? A ? 42 HB3 1
   ATOM 1192 HG2 A ARG A 42 ? 10.02851 -1.94290 -9.51681 0.278 14.44534 H ? A ? 42 HG2 1
   ATOM 1193 HG3 A ARG A 42 ? 8.56800 -1.41355 -9.85164 0.278 14.44534 H ? A ? 42 HG3 1
   ATOM 1194 HD2 A ARG A 42 ? 7.63420 -3.23352 -8.76340 0.278 14.87884 H ? A ? 42 HD2 1
   ATOM 1195 HD3 A ARG A 42 ? 9.08097 -3.82686 -8.48014 0.278 14.87884 H ? A ? 42 HD3 1
   ATOM 1196 HE A ARG A 42 ? 8.01297 -1.67839 -7.18635 0.278 13.57916 H ? A ? 42 HE 1
   ATOM 1197 HH11 A ARG A 42 ? 10.53262 -3.84018 -7.24225 0.278 19.08306 H ? A ? 42 HH11 1
   ATOM 1198 HH12 A ARG A 42 ? 11.11008 -3.42970 -5.93196 0.278 19.08306 H ? A ? 42 HH12 1
   ATOM 1199 HH21 A ARG A 42 ? 8.92414 -1.06863 -5.22692 0.278 17.15757 H ? A ? 42 HH21 1
   ATOM 1200 HH22 A ARG A 42 ? 10.14123 -1.75901 -4.71616 0.278 17.15757 H ? A ? 42 HH22 1
   ATOM 1201 N B ARG A 42 ? 10.31710 -1.96410 -11.70307 0.488 11.05542 N ? A ? 42 N 1
   ATOM 1202 CA B ARG A 42 ? 8.92991 -2.29425 -12.00158 0.488 11.80766 C ? A ? 42 CA 1
   ATOM 1203 C B ARG A 42 ? 8.10322 -1.08506 -12.42062 0.488 7.56186 C ? A ? 42 C 1
   ATOM 1204 O B ARG A 42 ? 6.90303 -1.23062 -12.66110 0.488 8.32406 O ? A ? 42 O 1
   ATOM 1205 CB B ARG A 42 ? 8.27534 -2.96544 -10.79313 0.488 11.94292 C ? A ? 42 CB 1
   ATOM 1206 CG B ARG A 42 ? 8.49526 -2.23803 -9.48208 0.488 13.12349 C ? A ? 42 CG 1
   ATOM 1207 CD B ARG A 42 ? 7.87561 -2.98980 -8.29563 0.488 9.89732 C ? A ? 42 CD 1
   ATOM 1208 NE B ARG A 42 ? 8.03105 -2.22830 -7.06339 0.488 12.43582 N ? A ? 42 NE 1
   ATOM 1209 CZ B ARG A 42 ? 9.09683 -2.26731 -6.27601 0.488 12.17803 C ? A ? 42 CZ 1
   ATOM 1210 NH1 B ARG A 42 ? 10.10211 -3.09935 -6.50852 0.488 16.31502 N ? A ? 42 NH1 1
   ATOM 1211 NH2 B ARG A 42 ? 9.15407 -1.44792 -5.23089 0.488 10.80824 N ? A ? 42 NH2 1
   ATOM 1212 H B ARG A 42 ? 10.43689 -1.66705 -10.90494 0.488 13.29179 H ? A ? 42 H 1
   ATOM 1213 HA B ARG A 42 ? 8.92017 -2.92649 -12.73716 0.488 14.19448 H ? A ? 42 HA 1
   ATOM 1214 HB2 B ARG A 42 ? 7.31864 -3.01346 -10.94584 0.488 14.35679 H ? A ? 42 HB2 1
   ATOM 1215 HB3 B ARG A 42 ? 8.64148 -3.85872 -10.69877 0.488 14.35679 H ? A ? 42 HB3 1
   ATOM 1216 HG2 B ARG A 42 ? 9.44784 -2.15107 -9.32106 0.488 15.77347 H ? A ? 42 HG2 1
   ATOM 1217 HG3 B ARG A 42 ? 8.08563 -1.36016 -9.53137 0.488 15.77347 H ? A ? 42 HG3 1
   ATOM 1218 HD2 B ARG A 42 ? 6.92872 -3.12511 -8.45685 0.488 11.90207 H ? A ? 42 HD2 1
   ATOM 1219 HD3 B ARG A 42 ? 8.31927 -3.84553 -8.18707 0.488 11.90207 H ? A ? 42 HD3 1
   ATOM 1220 HE B ARG A 42 ? 7.38233 -1.71463 -6.82906 0.488 14.94827 H ? A ? 42 HE 1
   ATOM 1221 HH11 B ARG A 42 ? 10.07273 -3.63117 -7.18372 0.488 19.60331 H ? A ? 42 HH11 1
   ATOM 1222 HH12 B ARG A 42 ? 10.78373 -3.10735 -5.98419 0.488 19.60331 H ? A ? 42 HH12 1
   ATOM 1223 HH21 B ARG A 42 ? 8.50627 -0.90426 -5.07474 0.488 12.99517 H ? A ? 42 HH21 1
   ATOM 1224 HH22 B ARG A 42 ? 9.83891 -1.46146 -4.71088 0.488 12.99517 H ? A ? 42 HH22 1
   ATOM 1225 N D ARG A 42 ? 10.70774 -1.97333 -11.86320 0.234 12.29190 N ? A ? 42 N 1
   ATOM 1226 CA D ARG A 42 ? 9.30803 -2.35866 -11.99410 0.234 11.23136 C ? A ? 42 CA 1
   ATOM 1227 C D ARG A 42 ? 8.39243 -1.17375 -12.30821 0.234 8.19165 C ? A ? 42 C 1
   ATOM 1228 O D ARG A 42 ? 7.17143 -1.34569 -12.30451 0.234 7.99042 O ? A ? 42 O 1
   ATOM 1229 CB D ARG A 42 ? 8.83466 -3.06135 -10.71931 0.234 13.30127 C ? A ? 42 CB 1
   ATOM 1230 CG D ARG A 42 ? 9.01783 -2.23687 -9.46737 0.234 12.03571 C ? A ? 42 CG 1
   ATOM 1231 CD D ARG A 42 ? 8.45991 -2.92793 -8.23160 0.234 12.72078 C ? A ? 42 CD 1
   ATOM 1232 NE D ARG A 42 ? 8.47714 -2.01110 -7.09626 0.234 11.51970 N ? A ? 42 NE 1
   ATOM 1233 CZ D ARG A 42 ? 9.45010 -1.94070 -6.19932 0.234 11.87302 C ? A ? 42 CZ 1
   ATOM 1234 NH1 D ARG A 42 ? 10.46716 -2.78712 -6.21726 0.234 16.23309 N ? A ? 42 NH1 1
   ATOM 1235 NH2 D ARG A 42 ? 9.40545 -0.98980 -5.26672 0.234 10.11362 N ? A ? 42 NH2 1
   ATOM 1236 H D ARG A 42 ? 10.98553 -1.92139 -11.05096 0.234 14.77557 H ? A ? 42 H 1
   ATOM 1237 HA D ARG A 42 ? 9.23073 -2.99109 -12.72550 0.234 13.50291 H ? A ? 42 HA 1
   ATOM 1238 HB2 D ARG A 42 ? 7.88964 -3.26204 -10.80630 0.234 15.98681 H ? A ? 42 HB2 1
   ATOM 1239 HB3 D ARG A 42 ? 9.33947 -3.88238 -10.60989 0.234 15.98681 H ? A ? 42 HB3 1
   ATOM 1240 HG2 D ARG A 42 ? 9.96466 -2.08221 -9.32424 0.234 14.46814 H ? A ? 42 HG2 1
   ATOM 1241 HG3 D ARG A 42 ? 8.55578 -1.39062 -9.57356 0.234 14.46814 H ? A ? 42 HG3 1
   ATOM 1242 HD2 D ARG A 42 ? 7.54426 -3.20253 -8.39614 0.234 15.29022 H ? A ? 42 HD2 1
   ATOM 1243 HD3 D ARG A 42 ? 9.00444 -3.70109 -8.01570 0.234 15.29022 H ? A ? 42 HD3 1
   ATOM 1244 HE D ARG A 42 ? 7.80831 -1.47865 -7.00266 0.234 13.84893 H ? A ? 42 HE 1
   ATOM 1245 HH11 D ARG A 42 ? 10.50646 -3.39939 -6.81990 0.234 19.50499 H ? A ? 42 HH11 1
   ATOM 1246 HH12 D ARG A 42 ? 11.08883 -2.72492 -5.62628 0.234 19.50499 H ? A ? 42 HH12 1
   ATOM 1247 HH21 D ARG A 42 ? 8.75106 -0.43197 -5.25237 0.234 12.16162 H ? A ? 42 HH21 1
   ATOM 1248 HH22 D ARG A 42 ? 10.03103 -0.93397 -4.67924 0.234 12.16162 H ? A ? 42 HH22 1
   ATOM 1249 N A ASN A 43 ? 9.41030 0.14398 -12.56323 0.278 9.80239 N ? A ? 43 N 1
   ATOM 1250 CA A ASN A 43 ? 8.69641 1.36334 -12.93672 0.278 9.33104 C ? A ? 43 CA 1
   ATOM 1251 C A ASN A 43 ? 7.32782 1.43310 -12.26428 0.278 8.67931 C ? A ? 43 C 1
   ATOM 1252 O A ASN A 43 ? 6.28035 1.45809 -12.90603 0.278 10.97445 O ? A ? 43 O 1
   ATOM 1253 CB A ASN A 43 ? 8.56074 1.47416 -14.45751 0.278 9.22993 C ? A ? 43 CB 1
   ATOM 1254 CG A ASN A 43 ? 8.02420 2.82465 -14.88764 0.278 9.91475 C ? A ? 43 CG 1
   ATOM 1255 OD1 A ASN A 43 ? 8.10199 3.80141 -14.13942 0.278 10.63897 O ? A ? 43 OD1 1
   ATOM 1256 ND2 A ASN A 43 ? 7.46801 2.88526 -16.09165 0.278 9.59294 N ? A ? 43 ND2 1
   ATOM 1257 H A ASN A 43 ? 10.21472 0.29944 -12.30180 0.278 11.78815 H ? A ? 43 H 1
   ATOM 1258 HA A ASN A 43 ? 9.21624 2.11881 -12.62057 0.278 11.22253 H ? A ? 43 HA 1
   ATOM 1259 HB2 A ASN A 43 ? 9.43264 1.35169 -14.86456 0.278 11.10120 H ? A ? 43 HB2 1
   ATOM 1260 HB3 A ASN A 43 ? 7.94843 0.79118 -14.77300 0.278 11.10120 H ? A ? 43 HB3 1
   ATOM 1261 HD21 A ASN A 43 ? 7.14885 3.62962 -16.38090 0.278 11.53681 H ? A ? 43 HD21 1
   ATOM 1262 HD22 A ASN A 43 ? 7.42690 2.18017 -16.58231 0.278 11.53681 H ? A ? 43 HD22 1
   ATOM 1263 N B ASN A 43 ? 8.71892 0.08979 -12.54227 0.488 8.75072 N ? A ? 43 N 1
   ATOM 1264 CA B ASN A 43 ? 8.03811 1.34112 -12.89845 0.488 6.49727 C ? A ? 43 CA 1
   ATOM 1265 C B ASN A 43 ? 6.71820 1.50534 -12.15048 0.488 8.51872 C ? A ? 43 C 1
   ATOM 1266 O B ASN A 43 ? 5.64222 1.68784 -12.71733 0.488 8.36725 O ? A ? 43 O 1
   ATOM 1267 CB B ASN A 43 ? 7.82239 1.44023 -14.40954 0.488 7.85565 C ? A ? 43 CB 1
   ATOM 1268 CG B ASN A 43 ? 7.57170 2.87689 -14.85790 0.488 8.85947 C ? A ? 43 CG 1
   ATOM 1269 OD1 B ASN A 43 ? 7.99586 3.82970 -14.19747 0.488 10.54925 O ? A ? 43 OD1 1
   ATOM 1270 ND2 B ASN A 43 ? 6.89056 3.03161 -15.98497 0.488 8.78786 N ? A ? 43 ND2 1
   ATOM 1271 H B ASN A 43 ? 9.56356 0.19498 -12.41931 0.488 10.52615 H ? A ? 43 H 1
   ATOM 1272 HA B ASN A 43 ? 8.61540 2.07004 -12.62218 0.488 7.82201 H ? A ? 43 HA 1
   ATOM 1273 HB2 B ASN A 43 ? 8.61303 1.11352 -14.86678 0.488 9.45206 H ? A ? 43 HB2 1
   ATOM 1274 HB3 B ASN A 43 ? 7.05140 0.90635 -14.65743 0.488 9.45206 H ? A ? 43 HB3 1
   ATOM 1275 HD21 B ASN A 43 ? 6.72271 3.82142 -16.28098 0.488 10.57072 H ? A ? 43 HD21 1
   ATOM 1276 HD22 B ASN A 43 ? 6.61663 2.34215 -16.41995 0.488 10.57072 H ? A ? 43 HD22 1
   ATOM 1277 N D ASN A 43 ? 8.96082 -0.00458 -12.59232 0.234 8.82007 N ? A ? 43 N 1
   ATOM 1278 CA D ASN A 43 ? 8.22340 1.21953 -12.93127 0.234 7.49472 C ? A ? 43 CA 1
   ATOM 1279 C D ASN A 43 ? 6.93448 1.34754 -12.12542 0.234 8.76628 C ? A ? 43 C 1
   ATOM 1280 O D ASN A 43 ? 5.83589 1.51216 -12.65698 0.234 9.49155 O ? A ? 43 O 1
   ATOM 1281 CB D ASN A 43 ? 7.93427 1.28126 -14.43177 0.234 7.75754 C ? A ? 43 CB 1
   ATOM 1282 CG D ASN A 43 ? 7.40785 2.64451 -14.87384 0.234 9.37779 C ? A ? 43 CG 1
   ATOM 1283 OD1 D ASN A 43 ? 7.61964 3.65295 -14.20324 0.234 9.43716 O ? A ? 43 OD1 1
   ATOM 1284 ND2 D ASN A 43 ? 6.72104 2.67221 -16.01362 0.234 8.78193 N ? A ? 43 ND2 1
   ATOM 1285 H D ASN A 43 ? 9.81254 0.11437 -12.59651 0.234 10.60937 H ? A ? 43 H 1
   ATOM 1286 HA D ASN A 43 ? 8.78410 1.97375 -12.69114 0.234 9.01895 H ? A ? 43 HA 1
   ATOM 1287 HB2 D ASN A 43 ? 8.75358 1.10312 -14.91951 0.234 9.33433 H ? A ? 43 HB2 1
   ATOM 1288 HB3 D ASN A 43 ? 7.26502 0.61480 -14.65277 0.234 9.33433 H ? A ? 43 HB3 1
   ATOM 1289 HD21 D ASN A 43 ? 6.40316 3.41584 -16.30614 0.234 10.56359 H ? A ? 43 HD21 1
   ATOM 1290 HD22 D ASN A 43 ? 6.59514 1.94647 -16.45753 0.234 10.56359 H ? A ? 43 HD22 1
   ATOM 1291 N A LYS A 44 ? 7.36371 1.50963 -10.93992 0.278 8.28870 N ? A ? 44 N 1
   ATOM 1292 CA A LYS A 44 ? 6.15123 1.50752 -10.12432 0.278 9.82360 C ? A ? 44 CA 1
   ATOM 1293 C A LYS A 44 ? 6.45201 2.29171 -8.86131 0.278 8.79036 C ? A ? 44 C 1
   ATOM 1294 O A LYS A 44 ? 7.15279 1.79607 -7.96614 0.278 8.56047 O ? A ? 44 O 1
   ATOM 1295 CB A LYS A 44 ? 5.72003 0.08195 -9.79392 0.278 11.49567 C ? A ? 44 CB 1
   ATOM 1296 CG A LYS A 44 ? 4.55492 -0.01903 -8.83494 0.278 13.81295 C ? A ? 44 CG 1
   ATOM 1297 CD A LYS A 44 ? 3.32905 0.67673 -9.40428 0.278 15.27532 C ? A ? 44 CD 1
   ATOM 1298 CE A LYS A 44 ? 2.06076 -0.00249 -8.92213 0.278 19.78831 C ? A ? 44 CE 1
   ATOM 1299 NZ A LYS A 44 ? 2.00022 -1.42058 -9.38297 0.278 23.25625 N ? A ? 44 NZ 1
   ATOM 1300 H A LYS A 44 ? 8.08885 1.56458 -10.48086 0.278 9.97172 H ? A ? 44 H 1
   ATOM 1301 HA A LYS A 44 ? 5.42727 1.94918 -10.59520 0.278 11.81360 H ? A ? 44 HA 1
   ATOM 1302 HB2 A LYS A 44 ? 5.45999 -0.36007 -10.61726 0.278 13.82009 H ? A ? 44 HB2 1
   ATOM 1303 HB3 A LYS A 44 ? 6.47092 -0.38171 -9.39130 0.278 13.82009 H ? A ? 44 HB3 1
   ATOM 1304 HG2 A LYS A 44 ? 4.33790 -0.95252 -8.68528 0.278 16.60082 H ? A ? 44 HG2 1
   ATOM 1305 HG3 A LYS A 44 ? 4.78837 0.40611 -7.99491 0.278 16.60082 H ? A ? 44 HG3 1
   ATOM 1306 HD2 A LYS A 44 ? 3.31482 1.60144 -9.11170 0.278 18.35567 H ? A ? 44 HD2 1
   ATOM 1307 HD3 A LYS A 44 ? 3.35251 0.63563 -10.37313 0.278 18.35567 H ? A ? 44 HD3 1
   ATOM 1308 HE2 A LYS A 44 ? 2.03930 0.00575 -7.95241 0.278 23.77126 H ? A ? 44 HE2 1
   ATOM 1309 HE3 A LYS A 44 ? 1.28916 0.46759 -9.27505 0.278 23.77126 H ? A ? 44 HE3 1
   ATOM 1310 HZ1 A LYS A 44 ? 1.17873 -1.74316 -9.26813 0.278 27.93279 H ? A ? 44 HZ1 1
   ATOM 1311 HZ2 A LYS A 44 ? 2.21167 -1.46944 -10.24611 0.278 27.93279 H ? A ? 44 HZ2 1
   ATOM 1312 HZ3 A LYS A 44 ? 2.57323 -1.91691 -8.91668 0.278 27.93279 H ? A ? 44 HZ3 1
   ATOM 1313 N B LYS A 44 ? 6.84350 1.50249 -10.83543 0.488 6.14215 N ? A ? 44 N 1
   ATOM 1314 CA B LYS A 44 ? 5.69116 1.48747 -9.93697 0.488 9.48843 C ? A ? 44 CA 1
   ATOM 1315 C B LYS A 44 ? 6.09204 2.31720 -8.72248 0.488 8.57309 C ? A ? 44 C 1
   ATOM 1316 O B LYS A 44 ? 6.79211 1.82401 -7.82509 0.488 9.85559 O ? A ? 44 O 1
   ATOM 1317 CB B LYS A 44 ? 5.31511 0.06477 -9.52876 0.488 12.15262 C ? A ? 44 CB 1
   ATOM 1318 CG B LYS A 44 ? 3.87935 -0.09786 -9.05094 0.488 15.06519 C ? A ? 44 CG 1
   ATOM 1319 CD B LYS A 44 ? 2.89889 0.00976 -10.20403 0.488 21.33557 C ? A ? 44 CD 1
   ATOM 1320 CE B LYS A 44 ? 1.54500 0.52354 -9.72892 0.488 35.84172 C ? A ? 44 CE 1
   ATOM 1321 NZ B LYS A 44 ? 1.12774 -0.12501 -8.45253 0.488 24.90637 N ? A ? 44 NZ 1
   ATOM 1322 H B LYS A 44 ? 7.59937 1.50917 -10.42528 0.488 7.39586 H ? A ? 44 H 1
   ATOM 1323 HA B LYS A 44 ? 4.91711 1.88700 -10.36373 0.488 11.41139 H ? A ? 44 HA 1
   ATOM 1324 HB2 B LYS A 44 ? 5.43659 -0.51831 -10.29438 0.488 14.60843 H ? A ? 44 HB2 1
   ATOM 1325 HB3 B LYS A 44 ? 5.89777 -0.21276 -8.80462 0.488 14.60843 H ? A ? 44 HB3 1
   ATOM 1326 HG2 B LYS A 44 ? 3.77352 -0.97019 -8.64016 0.488 18.10352 H ? A ? 44 HG2 1
   ATOM 1327 HG3 B LYS A 44 ? 3.67299 0.59874 -8.40824 0.488 18.10352 H ? A ? 44 HG3 1
   ATOM 1328 HD2 B LYS A 44 ? 3.24599 0.62803 -10.86597 0.488 25.62797 H ? A ? 44 HD2 1
   ATOM 1329 HD3 B LYS A 44 ? 2.77176 -0.86559 -10.60215 0.488 25.62797 H ? A ? 44 HD3 1
   ATOM 1330 HE2 B LYS A 44 ? 1.59937 1.48058 -9.58056 0.488 43.03535 H ? A ? 44 HE2 1
   ATOM 1331 HE3 B LYS A 44 ? 0.87428 0.32978 -10.40233 0.488 43.03535 H ? A ? 44 HE3 1
   ATOM 1332 HZ1 B LYS A 44 ? 0.25800 0.00468 -8.31531 0.488 29.91293 H ? A ? 44 HZ1 1
   ATOM 1333 HZ2 B LYS A 44 ? 1.28704 -0.99987 -8.48933 0.488 29.91293 H ? A ? 44 HZ2 1
   ATOM 1334 HZ3 B LYS A 44 ? 1.58267 0.22300 -7.77133 0.488 29.91293 H ? A ? 44 HZ3 1
   ATOM 1335 N D LYS A 44 ? 7.09960 1.30687 -10.80781 0.234 7.75701 N ? A ? 44 N 1
   ATOM 1336 CA D LYS A 44 ? 5.96588 1.36364 -9.90010 0.234 10.31322 C ? A ? 44 CA 1
   ATOM 1337 C D LYS A 44 ? 6.25409 2.30316 -8.73814 0.234 8.80084 C ? A ? 44 C 1
   ATOM 1338 O D LYS A 44 ? 7.04095 1.96134 -7.84596 0.234 9.16887 O ? A ? 44 O 1
   ATOM 1339 CB D LYS A 44 ? 5.64124 -0.03256 -9.36499 0.234 10.76587 C ? A ? 44 CB 1
   ATOM 1340 CG D LYS A 44 ? 4.47121 -0.06863 -8.39785 0.234 13.34698 C ? A ? 44 CG 1
   ATOM 1341 CD D LYS A 44 ? 3.23752 0.56660 -9.02333 0.234 15.53186 C ? A ? 44 CD 1
   ATOM 1342 CE D LYS A 44 ? 1.97295 0.14868 -8.29528 0.234 16.32166 C ? A ? 44 CE 1
   ATOM 1343 NZ D LYS A 44 ? 1.76680 -1.32839 -8.36433 0.234 20.65712 N ? A ? 44 NZ 1
   ATOM 1344 H D LYS A 44 ? 7.86243 1.24626 -10.41535 0.234 9.33370 H ? A ? 44 H 1
   ATOM 1345 HA D LYS A 44 ? 5.19747 1.70543 -10.38346 0.234 12.40114 H ? A ? 44 HA 1
   ATOM 1346 HB2 D LYS A 44 ? 5.42260 -0.60906 -10.11381 0.234 12.94433 H ? A ? 44 HB2 1
   ATOM 1347 HB3 D LYS A 44 ? 6.41976 -0.37522 -8.89874 0.234 12.94433 H ? A ? 44 HB3 1
   ATOM 1348 HG2 D LYS A 44 ? 4.26389 -0.98929 -8.17356 0.234 16.04166 H ? A ? 44 HG2 1
   ATOM 1349 HG3 D LYS A 44 ? 4.69879 0.42533 -7.59466 0.234 16.04166 H ? A ? 44 HG3 1
   ATOM 1350 HD2 D LYS A 44 ? 3.31302 1.53245 -8.97506 0.234 18.66352 H ? A ? 44 HD2 1
   ATOM 1351 HD3 D LYS A 44 ? 3.16457 0.28537 -9.94879 0.234 18.66352 H ? A ? 44 HD3 1
   ATOM 1352 HE2 D LYS A 44 ? 2.03999 0.40434 -7.36198 0.234 19.61128 H ? A ? 44 HE2 1
   ATOM 1353 HE3 D LYS A 44 ? 1.20815 0.58318 -8.70418 0.234 19.61128 H ? A ? 44 HE3 1
   ATOM 1354 HZ1 D LYS A 44 ? 1.01510 -1.55085 -7.94295 0.234 24.81383 H ? A ? 44 HZ1 1
   ATOM 1355 HZ2 D LYS A 44 ? 1.70965 -1.58839 -9.21358 0.234 24.81383 H ? A ? 44 HZ2 1
   ATOM 1356 HZ3 D LYS A 44 ? 2.44954 -1.74938 -7.97868 0.234 24.81383 H ? A ? 44 HZ3 1
   ATOM 1357 N A PRO A 45 ? 5.95521 3.52376 -8.74360 0.278 9.50483 N ? A ? 45 N 1
   ATOM 1358 CA A PRO A 45 ? 6.21844 4.29190 -7.52678 0.278 11.88570 C ? A ? 45 CA 1
   ATOM 1359 C A PRO A 45 ? 5.67508 3.58336 -6.29359 0.278 8.56133 C ? A ? 45 C 1
   ATOM 1360 O A PRO A 45 ? 4.75249 2.76296 -6.35903 0.278 10.56159 O ? A ? 45 O 1
   ATOM 1361 CB A PRO A 45 ? 5.49832 5.62455 -7.76743 0.278 10.57446 C ? A ? 45 CB 1
   ATOM 1362 CG A PRO A 45 ? 4.45386 5.31705 -8.79280 0.278 11.18571 C ? A ? 45 CG 1
   ATOM 1363 CD A PRO A 45 ? 5.06311 4.24632 -9.67479 0.278 13.75249 C ? A ? 45 CD 1
   ATOM 1364 HA A PRO A 45 ? 7.16932 4.45323 -7.42330 0.278 14.28812 H ? A ? 45 HA 1
   ATOM 1365 HB2 A PRO A 45 ? 5.09434 5.93577 -6.94230 0.278 12.71463 H ? A ? 45 HB2 1
   ATOM 1366 HB3 A PRO A 45 ? 6.12688 6.28488 -8.09876 0.278 12.71463 H ? A ? 45 HB3 1
   ATOM 1367 HG2 A PRO A 45 ? 3.65084 4.99062 -8.35750 0.278 13.44814 H ? A ? 45 HG2 1
   ATOM 1368 HG3 A PRO A 45 ? 4.25184 6.11452 -9.30674 0.278 13.44814 H ? A ? 45 HG3 1
   ATOM 1369 HD2 A PRO A 45 ? 4.37872 3.65652 -10.02785 0.278 16.52827 H ? A ? 45 HD2 1
   ATOM 1370 HD3 A PRO A 45 ? 5.56791 4.64183 -10.40256 0.278 16.52827 H ? A ? 45 HD3 1
   ATOM 1371 N B PRO A 45 ? 5.72022 3.59487 -8.69079 0.488 10.18140 N ? A ? 45 N 1
   ATOM 1372 CA B PRO A 45 ? 6.02672 4.41026 -7.51714 0.488 11.92163 C ? A ? 45 CA 1
   ATOM 1373 C B PRO A 45 ? 5.48001 3.76786 -6.25167 0.488 9.20866 C ? A ? 45 C 1
   ATOM 1374 O B PRO A 45 ? 4.40857 3.14303 -6.25709 0.488 8.82445 O ? A ? 45 O 1
   ATOM 1375 CB B PRO A 45 ? 5.33597 5.74373 -7.81737 0.488 10.75383 C ? A ? 45 CB 1
   ATOM 1376 CG B PRO A 45 ? 5.27901 5.78858 -9.33340 0.488 8.71662 C ? A ? 45 CG 1
   ATOM 1377 CD B PRO A 45 ? 5.04912 4.36367 -9.75514 0.488 13.86888 C ? A ? 45 CD 1
   ATOM 1378 HA B PRO A 45 ? 6.98254 4.55144 -7.43122 0.488 14.33124 H ? A ? 45 HA 1
   ATOM 1379 HB2 B PRO A 45 ? 4.44599 5.75428 -7.43172 0.488 12.92988 H ? A ? 45 HB2 1
   ATOM 1380 HB3 B PRO A 45 ? 5.85968 6.47947 -7.46338 0.488 12.92988 H ? A ? 45 HB3 1
   ATOM 1381 HG2 B PRO A 45 ? 4.54766 6.35753 -9.62032 0.488 10.48523 H ? A ? 45 HG2 1
   ATOM 1382 HG3 B PRO A 45 ? 6.11813 6.12367 -9.68624 0.488 10.48523 H ? A ? 45 HG3 1
   ATOM 1383 HD2 B PRO A 45 ? 4.10135 4.15947 -9.78578 0.488 16.66794 H ? A ? 45 HD2 1
   ATOM 1384 HD3 B PRO A 45 ? 5.45450 4.18766 -10.61862 0.488 16.66794 H ? A ? 45 HD3 1
   ATOM 1385 N D PRO A 45 ? 5.64691 3.48929 -8.71475 0.234 10.31115 N ? A ? 45 N 1
   ATOM 1386 CA D PRO A 45 ? 5.81170 4.36811 -7.55380 0.234 11.44939 C ? A ? 45 CA 1
   ATOM 1387 C D PRO A 45 ? 5.41638 3.66111 -6.26562 0.234 9.38005 C ? A ? 45 C 1
   ATOM 1388 O D PRO A 45 ? 4.48134 2.85274 -6.23575 0.234 9.14027 O ? A ? 45 O 1
   ATOM 1389 CB D PRO A 45 ? 4.88074 5.54704 -7.85992 0.234 9.90824 C ? A ? 45 CB 1
   ATOM 1390 CG D PRO A 45 ? 4.82572 5.57846 -9.37402 0.234 9.89518 C ? A ? 45 CG 1
   ATOM 1391 CD D PRO A 45 ? 4.86205 4.12487 -9.79393 0.234 13.45144 C ? A ? 45 CD 1
   ATOM 1392 HA D PRO A 45 ? 6.72673 4.68327 -7.48833 0.234 13.76456 H ? A ? 45 HA 1
   ATOM 1393 HB2 D PRO A 45 ? 4.00274 5.38848 -7.47929 0.234 11.91517 H ? A ? 45 HB2 1
   ATOM 1394 HB3 D PRO A 45 ? 5.25293 6.36920 -7.50437 0.234 11.91517 H ? A ? 45 HB3 1
   ATOM 1395 HG2 D PRO A 45 ? 4.00471 6.00401 -9.66684 0.234 11.89950 H ? A ? 45 HG2 1
   ATOM 1396 HG3 D PRO A 45 ? 5.59187 6.06000 -9.72335 0.234 11.89950 H ? A ? 45 HG3 1
   ATOM 1397 HD2 D PRO A 45 ? 3.96686 3.75372 -9.83637 0.234 16.16701 H ? A ? 45 HD2 1
   ATOM 1398 HD3 D PRO A 45 ? 5.30461 4.02248 -10.65099 0.234 16.16701 H ? A ? 45 HD3 1
   ATOM 1399 N A PHE A 46 ? 6.25794 3.93324 -5.15119 0.278 8.87536 N ? A ? 46 N 1
   ATOM 1400 CA A PHE A 46 ? 5.88286 3.39717 -3.85166 0.278 8.36697 C ? A ? 46 CA 1
   ATOM 1401 C A PHE A 46 ? 5.19060 4.50005 -3.06580 0.278 11.73849 C ? A ? 46 C 1
   ATOM 1402 O A PHE A 46 ? 5.67990 5.63138 -3.01656 0.278 9.49802 O ? A ? 46 O 1
   ATOM 1403 CB A PHE A 46 ? 7.11530 2.87456 -3.10809 0.278 9.80185 C ? A ? 46 CB 1
   ATOM 1404 CG A PHE A 46 ? 6.85144 2.50272 -1.68087 0.278 9.01166 C ? A ? 46 CG 1
   ATOM 1405 CD1 A PHE A 46 ? 5.96704 1.48279 -1.35572 0.278 10.14251 C ? A ? 46 CD1 1
   ATOM 1406 CD2 A PHE A 46 ? 7.49409 3.17236 -0.66332 0.278 9.42417 C ? A ? 46 CD2 1
   ATOM 1407 CE1 A PHE A 46 ? 5.72995 1.15225 -0.03108 0.278 10.69771 C ? A ? 46 CE1 1
   ATOM 1408 CE2 A PHE A 46 ? 7.25990 2.84925 0.65484 0.278 11.88703 C ? A ? 46 CE2 1
   ATOM 1409 CZ A PHE A 46 ? 6.38072 1.83627 0.97170 0.278 9.30033 C ? A ? 46 CZ 1
   ATOM 1410 H A PHE A 46 ? 6.89985 4.50360 -5.10391 0.278 10.67572 H ? A ? 46 H 1
   ATOM 1411 HA A PHE A 46 ? 5.26499 2.65562 -3.94772 0.278 10.06565 H ? A ? 46 HA 1
   ATOM 1412 HB2 A PHE A 46 ? 7.44145 2.08297 -3.56408 0.278 11.78750 H ? A ? 46 HB2 1
   ATOM 1413 HB3 A PHE A 46 ? 7.79714 3.56447 -3.11234 0.278 11.78750 H ? A ? 46 HB3 1
   ATOM 1414 HD1 A PHE A 46 ? 5.53031 1.01778 -2.03243 0.278 12.19629 H ? A ? 46 HD1 1
   ATOM 1415 HD2 A PHE A 46 ? 8.09448 3.85211 -0.86916 0.278 11.33428 H ? A ? 46 HD2 1
   ATOM 1416 HE1 A PHE A 46 ? 5.13338 0.47079 0.18014 0.278 12.86253 H ? A ? 46 HE1 1
   ATOM 1417 HE2 A PHE A 46 ? 7.69543 3.31506 1.33177 0.278 14.28972 H ? A ? 46 HE2 1
   ATOM 1418 HZ A PHE A 46 ? 6.22703 1.61481 1.86178 0.278 11.18568 H ? A ? 46 HZ 1
   ATOM 1419 N B PHE A 46 ? 6.24001 3.92577 -5.16833 0.488 8.74180 N ? A ? 46 N 1
   ATOM 1420 CA B PHE A 46 ? 5.89029 3.41401 -3.85241 0.488 8.31800 C ? A ? 46 CA 1
   ATOM 1421 C B PHE A 46 ? 5.16777 4.51908 -3.09583 0.488 11.81780 C ? A ? 46 C 1
   ATOM 1422 O B PHE A 46 ? 5.61085 5.66945 -3.09941 0.488 9.27994 O ? A ? 46 O 1
   ATOM 1423 CB B PHE A 46 ? 7.14998 2.95856 -3.11021 0.488 9.69440 C ? A ? 46 CB 1
   ATOM 1424 CG B PHE A 46 ? 6.91145 2.59745 -1.67359 0.488 8.98963 C ? A ? 46 CG 1
   ATOM 1425 CD1 B PHE A 46 ? 5.99369 1.61452 -1.32214 0.488 10.21435 C ? A ? 46 CD1 1
   ATOM 1426 CD2 B PHE A 46 ? 7.60704 3.23937 -0.67770 0.488 9.42493 C ? A ? 46 CD2 1
   ATOM 1427 CE1 B PHE A 46 ? 5.77612 1.29647 0.01012 0.488 10.60709 C ? A ? 46 CE1 1
   ATOM 1428 CE2 B PHE A 46 ? 7.39208 2.93406 0.64822 0.488 12.07452 C ? A ? 46 CE2 1
   ATOM 1429 CZ B PHE A 46 ? 6.47798 1.95366 0.99222 0.488 9.11804 C ? A ? 46 CZ 1
   ATOM 1430 H B PHE A 46 ? 6.99208 4.34285 -5.17408 0.488 10.51545 H ? A ? 46 H 1
   ATOM 1431 HA B PHE A 46 ? 5.30241 2.64521 -3.91755 0.488 10.00689 H ? A ? 46 HA 1
   ATOM 1432 HB2 B PHE A 46 ? 7.50813 2.17520 -3.55628 0.488 11.65857 H ? A ? 46 HB2 1
   ATOM 1433 HB3 B PHE A 46 ? 7.80032 3.67798 -3.13002 0.488 11.65857 H ? A ? 46 HB3 1
   ATOM 1434 HD1 B PHE A 46 ? 5.52141 1.16623 -1.98614 0.488 12.28250 H ? A ? 46 HD1 1
   ATOM 1435 HD2 B PHE A 46 ? 8.23254 3.88994 -0.90220 0.488 11.33520 H ? A ? 46 HD2 1
   ATOM 1436 HE1 B PHE A 46 ? 5.15737 0.64070 0.23820 0.488 12.75380 H ? A ? 46 HE1 1
   ATOM 1437 HE2 B PHE A 46 ? 7.86097 3.38650 1.31180 0.488 14.51471 H ? A ? 46 HE2 1
   ATOM 1438 HZ B PHE A 46 ? 6.33881 1.73982 1.88654 0.488 10.96694 H ? A ? 46 HZ 1
   ATOM 1439 N D PHE A 46 ? 6.14519 3.97541 -5.19824 0.234 8.87403 N ? A ? 46 N 1
   ATOM 1440 CA D PHE A 46 ? 5.90017 3.43866 -3.86715 0.234 8.36561 C ? A ? 46 CA 1
   ATOM 1441 C D PHE A 46 ? 5.20176 4.51309 -3.04363 0.234 11.72035 C ? A ? 46 C 1
   ATOM 1442 O D PHE A 46 ? 5.69475 5.64002 -2.94534 0.234 9.59383 O ? A ? 46 O 1
   ATOM 1443 CB D PHE A 46 ? 7.21698 3.00300 -3.21485 0.234 9.70143 C ? A ? 46 CB 1
   ATOM 1444 CG D PHE A 46 ? 7.07434 2.57957 -1.78225 0.234 9.03298 C ? A ? 46 CG 1
   ATOM 1445 CD1 D PHE A 46 ? 6.33927 1.45373 -1.44066 0.234 10.13335 C ? A ? 46 CD1 1
   ATOM 1446 CD2 D PHE A 46 ? 7.67713 3.30862 -0.77965 0.234 9.52962 C ? A ? 46 CD2 1
   ATOM 1447 CE1 D PHE A 46 ? 6.20465 1.07382 -0.11814 0.234 10.06044 C ? A ? 46 CE1 1
   ATOM 1448 CE2 D PHE A 46 ? 7.54799 2.93668 0.54179 0.234 11.52658 C ? A ? 46 CE2 1
   ATOM 1449 CZ D PHE A 46 ? 6.80806 1.81483 0.87273 0.234 9.32084 C ? A ? 46 CZ 1
   ATOM 1450 H D PHE A 46 ? 6.81178 4.51822 -5.22295 0.234 10.67412 H ? A ? 46 H 1
   ATOM 1451 HA D PHE A 46 ? 5.32473 2.65875 -3.90591 0.234 10.06402 H ? A ? 46 HA 1
   ATOM 1452 HB2 D PHE A 46 ? 7.57636 2.25091 -3.71093 0.234 11.66700 H ? A ? 46 HB2 1
   ATOM 1453 HB3 D PHE A 46 ? 7.83924 3.74658 -3.24268 0.234 11.66700 H ? A ? 46 HB3 1
   ATOM 1454 HD1 D PHE A 46 ? 5.93291 0.94941 -2.10807 0.234 12.18531 H ? A ? 46 HD1 1
   ATOM 1455 HD2 D PHE A 46 ? 8.17769 4.06155 -0.99744 0.234 11.46083 H ? A ? 46 HD2 1
   ATOM 1456 HE1 D PHE A 46 ? 5.70747 0.31922 0.10159 0.234 12.09781 H ? A ? 46 HE1 1
   ATOM 1457 HE2 D PHE A 46 ? 7.95722 3.43857 1.20928 0.234 13.85718 H ? A ? 46 HE2 1
   ATOM 1458 HZ D PHE A 46 ? 6.71863 1.56199 1.76322 0.234 11.21029 H ? A ? 46 HZ 1
   ATOM 1459 N . LYS A 47 ? 4.04109 4.17557 -2.48631 1.000 9.71967 N ? A ? 47 N 1
   ATOM 1460 CA . LYS A 47 ? 3.23371 5.11865 -1.71644 1.000 8.65128 C ? A ? 47 CA 1
   ATOM 1461 C . LYS A 47 ? 3.23035 4.69909 -0.25822 1.000 11.03828 C ? A ? 47 C 1
   ATOM 1462 O . LYS A 47 ? 3.04320 3.52041 0.05136 1.000 14.18142 O ? A ? 47 O 1
   ATOM 1463 HA . LYS A 47 ? 3.62195 6.00319 -1.80449 1.000 10.40682 H ? A ? 47 HA 1
   ATOM 1464 CB A LYS A 47 ? 1.79809 5.17014 -2.22557 0.247 12.33290 C ? A ? 47 CB 1
   ATOM 1465 CG A LYS A 47 ? 1.69111 5.34941 -3.70580 0.247 12.64407 C ? A ? 47 CG 1
   ATOM 1466 CD A LYS A 47 ? 0.24951 5.44529 -4.11441 0.247 19.20865 C ? A ? 47 CD 1
   ATOM 1467 CE A LYS A 47 ? 0.17746 5.68614 -5.59474 0.247 13.62800 C ? A ? 47 CE 1
   ATOM 1468 NZ A LYS A 47 ? 0.88737 6.95455 -5.94249 0.247 25.14774 N ? A ? 47 NZ 1
   ATOM 1469 H A LYS A 47 ? 3.69530 3.38912 -2.52542 0.278 11.68889 H ? A ? 47 H 1
   ATOM 1470 HB2 A LYS A 47 ? 1.35535 4.33842 -1.99506 0.247 14.82476 H ? A ? 47 HB2 1
   ATOM 1471 HB3 A LYS A 47 ? 1.34387 5.91591 -1.80318 0.247 14.82476 H ? A ? 47 HB3 1
   ATOM 1472 HG2 A LYS A 47 ? 2.14306 6.16639 -3.96886 0.247 15.19817 H ? A ? 47 HG2 1
   ATOM 1473 HG3 A LYS A 47 ? 2.09124 4.58916 -4.15614 0.247 15.19817 H ? A ? 47 HG3 1
   ATOM 1474 HD2 A LYS A 47 ? -0.20918 4.61617 -3.90692 0.247 23.07567 H ? A ? 47 HD2 1
   ATOM 1475 HD3 A LYS A 47 ? -0.17674 6.18462 -3.65332 0.247 23.07567 H ? A ? 47 HD3 1
   ATOM 1476 HE2 A LYS A 47 ? 0.60229 4.95251 -6.06612 0.247 16.37888 H ? A ? 47 HE2 1
   ATOM 1477 HE3 A LYS A 47 ? -0.74993 5.76355 -5.86834 0.247 16.37888 H ? A ? 47 HE3 1
   ATOM 1478 HZ1 A LYS A 47 ? 0.67672 7.20415 -6.77040 0.247 30.20257 H ? A ? 47 HZ1 1
   ATOM 1479 HZ2 A LYS A 47 ? 0.65139 7.60027 -5.37728 0.247 30.20257 H ? A ? 47 HZ2 1
   ATOM 1480 HZ3 A LYS A 47 ? 1.76777 6.83425 -5.89228 0.247 30.20257 H ? A ? 47 HZ3 1
   ATOM 1481 CB B LYS A 47 ? 1.79754 5.18572 -2.20785 0.753 12.12969 C ? A ? 47 CB 1
   ATOM 1482 CG B LYS A 47 ? 1.62142 5.60262 -3.65621 0.753 12.46700 C ? A ? 47 CG 1
   ATOM 1483 CD B LYS A 47 ? 0.14331 5.81012 -3.93067 0.753 18.68760 C ? A ? 47 CD 1
   ATOM 1484 CE B LYS A 47 ? -0.12813 6.28846 -5.33502 0.753 32.33570 C ? A ? 47 CE 1
   ATOM 1485 NZ B LYS A 47 ? -1.60161 6.49064 -5.55717 0.753 28.94864 N ? A ? 47 NZ 1
   ATOM 1486 H B LYS A 47 ? 3.71306 3.38077 -2.50343 0.488 11.68889 H ? A ? 47 H 1
   ATOM 1487 HB2 B LYS A 47 ? 1.40041 4.30613 -2.11031 0.753 14.58091 H ? A ? 47 HB2 1
   ATOM 1488 HB3 B LYS A 47 ? 1.31814 5.82855 -1.66209 0.753 14.58091 H ? A ? 47 HB3 1
   ATOM 1489 HG2 B LYS A 47 ? 2.09313 6.43395 -3.82138 0.753 14.98568 H ? A ? 47 HG2 1
   ATOM 1490 HG3 B LYS A 47 ? 1.95741 4.90806 -4.24409 0.753 14.98568 H ? A ? 47 HG3 1
   ATOM 1491 HD2 B LYS A 47 ? -0.32294 4.96879 -3.80550 0.753 22.45041 H ? A ? 47 HD2 1
   ATOM 1492 HD3 B LYS A 47 ? -0.20238 6.47571 -3.31553 0.753 22.45041 H ? A ? 47 HD3 1
   ATOM 1493 HE2 B LYS A 47 ? 0.32395 7.13402 -5.48177 0.753 38.82812 H ? A ? 47 HE2 1
   ATOM 1494 HE3 B LYS A 47 ? 0.19070 5.62735 -5.96920 0.753 38.82812 H ? A ? 47 HE3 1
   ATOM 1495 HZ1 B LYS A 47 ? -1.99340 5.71028 -5.72932 0.753 34.76365 H ? A ? 47 HZ1 1
   ATOM 1496 HZ2 B LYS A 47 ? -1.97300 6.84626 -4.83073 0.753 34.76365 H ? A ? 47 HZ2 1
   ATOM 1497 HZ3 B LYS A 47 ? -1.73323 7.03817 -6.24636 0.753 34.76365 H ? A ? 47 HZ3 1
   ATOM 1498 H D LYS A 47 ? 3.69401 3.39066 -2.54157 0.234 11.68889 H ? A ? 47 H 1
   ATOM 1499 N . PHE A 48 ? 3.36716 5.67693 0.62807 1.000 9.17499 N ? A ? 48 N 1
   ATOM 1500 CA . PHE A 48 ? 3.32501 5.39175 2.05343 1.000 8.52921 C ? A ? 48 CA 1
   ATOM 1501 C . PHE A 48 ? 2.96015 6.64179 2.83018 1.000 8.97524 C ? A ? 48 C 1
   ATOM 1502 O . PHE A 48 ? 3.03069 7.75588 2.32609 1.000 11.05725 O ? A ? 48 O 1
   ATOM 1503 H . PHE A 48 ? 3.48437 6.50563 0.43030 1.000 11.03527 H ? A ? 48 H 1
   ATOM 1504 HA . PHE A 48 ? 2.62132 4.74505 2.21926 1.000 10.26033 H ? A ? 48 HA 1
   ATOM 1505 CB A PHE A 48 ? 4.66012 4.82716 2.54548 0.254 12.07736 C ? A ? 48 CB 1
   ATOM 1506 CG A PHE A 48 ? 5.78604 5.79443 2.46002 0.254 8.33246 C ? A ? 48 CG 1
   ATOM 1507 CD1 A PHE A 48 ? 6.26396 6.42268 3.59441 0.254 9.17183 C ? A ? 48 CD1 1
   ATOM 1508 CD2 A PHE A 48 ? 6.36491 6.09505 1.23950 0.254 9.23612 C ? A ? 48 CD2 1
   ATOM 1509 CE1 A PHE A 48 ? 7.30906 7.31811 3.51866 0.254 10.92464 C ? A ? 48 CE1 1
   ATOM 1510 CE2 A PHE A 48 ? 7.40374 6.99135 1.15872 0.254 11.07810 C ? A ? 48 CE2 1
   ATOM 1511 CZ A PHE A 48 ? 7.87551 7.60578 2.30186 0.254 10.68611 C ? A ? 48 CZ 1
   ATOM 1512 HB2 A PHE A 48 ? 4.56467 4.56494 3.47448 0.254 14.51812 H ? A ? 48 HB2 1
   ATOM 1513 HB3 A PHE A 48 ? 4.89082 4.05546 2.00496 0.254 14.51812 H ? A ? 48 HB3 1
   ATOM 1514 HD1 A PHE A 48 ? 5.87555 6.23897 4.41921 0.254 11.03148 H ? A ? 48 HD1 1
   ATOM 1515 HD2 A PHE A 48 ? 6.04793 5.68662 0.46645 0.254 11.10863 H ? A ? 48 HD2 1
   ATOM 1516 HE1 A PHE A 48 ? 7.62973 7.72648 4.29022 0.254 13.13485 H ? A ? 48 HE1 1
   ATOM 1517 HE2 A PHE A 48 ? 7.78883 7.18398 0.33440 0.254 13.31901 H ? A ? 48 HE2 1
   ATOM 1518 HZ A PHE A 48 ? 8.57673 8.21424 2.24737 0.254 12.84862 H ? A ? 48 HZ 1
   ATOM 1519 CB B PHE A 48 ? 4.66188 4.82347 2.54547 0.241 12.07687 C ? A ? 48 CB 1
   ATOM 1520 CG B PHE A 48 ? 5.78481 5.79904 2.48902 0.241 8.31649 C ? A ? 48 CG 1
   ATOM 1521 CD1 B PHE A 48 ? 6.37494 6.12394 1.28014 0.241 9.25459 C ? A ? 48 CD1 1
   ATOM 1522 CD2 B PHE A 48 ? 6.25146 6.40585 3.64023 0.241 9.18822 C ? A ? 48 CD2 1
   ATOM 1523 CE1 B PHE A 48 ? 7.40845 7.02908 1.22558 0.241 11.04414 C ? A ? 48 CE1 1
   ATOM 1524 CE2 B PHE A 48 ? 7.29274 7.30852 3.59112 0.241 10.94677 C ? A ? 48 CE2 1
   ATOM 1525 CZ B PHE A 48 ? 7.86811 7.62295 2.38468 0.241 10.65585 C ? A ? 48 CZ 1
   ATOM 1526 HB2 B PHE A 48 ? 4.56044 4.54176 3.46810 0.241 14.51753 H ? A ? 48 HB2 1
   ATOM 1527 HB3 B PHE A 48 ? 4.90105 4.06424 1.99116 0.241 14.51753 H ? A ? 48 HB3 1
   ATOM 1528 HD1 B PHE A 48 ? 6.06945 5.72614 0.49699 0.241 11.13079 H ? A ? 48 HD1 1
   ATOM 1529 HD2 B PHE A 48 ? 5.85814 6.20269 4.45811 0.241 11.05115 H ? A ? 48 HD2 1
   ATOM 1530 HE1 B PHE A 48 ? 7.79798 7.24141 0.40822 0.241 13.27826 H ? A ? 48 HE1 1
   ATOM 1531 HE2 B PHE A 48 ? 7.60456 7.70342 4.37325 0.241 13.16141 H ? A ? 48 HE2 1
   ATOM 1532 HZ B PHE A 48 ? 8.56695 8.23547 2.34808 0.241 12.81231 H ? A ? 48 HZ 1
   ATOM 1533 CB C PHE A 48 ? 4.66699 4.80346 2.54527 0.505 12.11150 C ? A ? 48 CB 1
   ATOM 1534 CG C PHE A 48 ? 5.73446 5.81937 2.77943 0.505 7.38375 C ? A ? 48 CG 1
   ATOM 1535 CD1 C PHE A 48 ? 6.01155 6.28221 4.06019 0.505 10.22642 C ? A ? 48 CD1 1
   ATOM 1536 CD2 C PHE A 48 ? 6.46332 6.33070 1.72068 0.505 10.70689 C ? A ? 48 CD2 1
   ATOM 1537 CE1 C PHE A 48 ? 7.00500 7.21900 4.28104 0.505 12.72387 C ? A ? 48 CE1 1
   ATOM 1538 CE2 C PHE A 48 ? 7.42977 7.28022 1.93391 0.505 8.79790 C ? A ? 48 CE2 1
   ATOM 1539 CZ C PHE A 48 ? 7.70833 7.72286 3.21135 0.505 7.96767 C ? A ? 48 CZ 1
   ATOM 1540 HB2 C PHE A 48 ? 4.51338 4.34038 3.38364 0.505 14.55908 H ? A ? 48 HB2 1
   ATOM 1541 HB3 C PHE A 48 ? 4.99542 4.18098 1.87777 0.505 14.55908 H ? A ? 48 HB3 1
   ATOM 1542 HD1 C PHE A 48 ? 5.52118 5.95688 4.78033 0.505 12.29699 H ? A ? 48 HD1 1
   ATOM 1543 HD2 C PHE A 48 ? 6.29663 6.02812 0.85722 0.505 12.87355 H ? A ? 48 HD2 1
   ATOM 1544 HE1 C PHE A 48 ? 7.19580 7.50570 5.14492 0.505 15.29393 H ? A ? 48 HE1 1
   ATOM 1545 HE2 C PHE A 48 ? 7.90124 7.62867 1.21197 0.505 10.58277 H ? A ? 48 HE2 1
   ATOM 1546 HZ C PHE A 48 ? 8.37074 8.36101 3.34878 0.505 9.58649 H ? A ? 48 HZ 1
   ATOM 1547 N . MET A 49 ? 2.51979 6.43188 4.06912 1.000 9.05365 N ? A ? 49 N 1
   ATOM 1548 CA . MET A 49 ? 2.21421 7.50573 5.00621 1.000 9.96791 C ? A ? 49 CA 1
   ATOM 1549 C . MET A 49 ? 3.19989 7.45418 6.16455 1.000 10.90946 C ? A ? 49 C 1
   ATOM 1550 O . MET A 49 ? 3.65784 6.38515 6.55718 1.000 13.20236 O ? A ? 49 O 1
   ATOM 1551 H . MET A 49 ? 2.38637 5.64889 4.39885 1.000 10.88966 H ? A ? 49 H 1
   ATOM 1552 HA . MET A 49 ? 2.29737 8.36288 4.55980 1.000 11.98678 H ? A ? 49 HA 1
   ATOM 1553 CB B MET A 49 ? 0.77611 7.39667 5.50355 0.608 13.82101 C ? A ? 49 CB 1
   ATOM 1554 CG B MET A 49 ? -0.21468 7.22349 4.38385 0.608 12.94349 C ? A ? 49 CG 1
   ATOM 1555 SD B MET A 49 ? -1.94097 7.48121 4.83730 0.608 16.84577 S ? A ? 49 SD 1
   ATOM 1556 CE B MET A 49 ? -1.98085 9.25606 5.12132 0.608 16.25226 C ? A ? 49 CE 1
   ATOM 1557 HB2 B MET A 49 ? 0.70264 6.62857 6.09135 0.608 16.61050 H ? A ? 49 HB2 1
   ATOM 1558 HB3 B MET A 49 ? 0.54639 8.20648 5.98556 0.608 16.61050 H ? A ? 49 HB3 1
   ATOM 1559 HG2 B MET A 49 ? -0.00108 7.86071 3.68440 0.608 15.55747 H ? A ? 49 HG2 1
   ATOM 1560 HG3 B MET A 49 ? -0.13705 6.31858 4.04324 0.608 15.55747 H ? A ? 49 HG3 1
   ATOM 1561 HE1 B MET A 49 ? -2.88915 9.52143 5.33455 0.608 19.52799 H ? A ? 49 HE1 1
   ATOM 1562 HE2 B MET A 49 ? -1.39121 9.47085 5.86098 0.608 19.52799 H ? A ? 49 HE2 1
   ATOM 1563 HE3 B MET A 49 ? -1.68319 9.71119 4.31810 0.608 19.52799 H ? A ? 49 HE3 1
   ATOM 1564 CB C MET A 49 ? 0.79518 7.39107 5.55645 0.392 13.91608 C ? A ? 49 CB 1
   ATOM 1565 CG C MET A 49 ? -0.28273 7.68527 4.56551 0.392 10.88253 C ? A ? 49 CG 1
   ATOM 1566 SD C MET A 49 ? -1.91287 7.71670 5.32349 0.392 10.24531 S ? A ? 49 SD 1
   ATOM 1567 CE C MET A 49 ? -1.81288 9.19811 6.32753 0.392 21.13175 C ? A ? 49 CE 1
   ATOM 1568 HB2 C MET A 49 ? 0.66021 6.48479 5.87478 0.392 16.72458 H ? A ? 49 HB2 1
   ATOM 1569 HB3 C MET A 49 ? 0.69722 8.01834 6.28982 0.392 16.72458 H ? A ? 49 HB3 1
   ATOM 1570 HG2 C MET A 49 ? -0.11867 8.55351 4.16534 0.392 13.08432 H ? A ? 49 HG2 1
   ATOM 1571 HG3 C MET A 49 ? -0.28113 6.99857 3.88042 0.392 13.08432 H ? A ? 49 HG3 1
   ATOM 1572 HE1 C MET A 49 ? -2.69184 9.39591 6.68697 0.392 25.38339 H ? A ? 49 HE1 1
   ATOM 1573 HE2 C MET A 49 ? -1.18565 9.04695 7.05184 0.392 25.38339 H ? A ? 49 HE2 1
   ATOM 1574 HE3 C MET A 49 ? -1.50829 9.93449 5.77447 0.392 25.38339 H ? A ? 49 HE3 1
   ATOM 1575 N A LEU A 50 ? 3.60211 8.63346 6.61984 0.511 12.15687 N ? A ? 50 N 1
   ATOM 1576 CA A LEU A 50 ? 4.46212 8.76221 7.77818 0.511 14.68136 C ? A ? 50 CA 1
   ATOM 1577 C A LEU A 50 ? 3.61813 8.68266 9.04448 0.511 12.74681 C ? A ? 50 C 1
   ATOM 1578 O A LEU A 50 ? 2.46244 9.12222 9.05976 0.511 16.26473 O ? A ? 50 O 1
   ATOM 1579 CB A LEU A 50 ? 5.21815 10.08845 7.69123 0.511 10.72708 C ? A ? 50 CB 1
   ATOM 1580 CG A LEU A 50 ? 6.07952 10.29129 6.44293 0.511 10.53448 C ? A ? 50 CG 1
   ATOM 1581 CD1 A LEU A 50 ? 6.56949 11.71791 6.35255 0.511 10.91720 C ? A ? 50 CD1 1
   ATOM 1582 CD2 A LEU A 50 ? 7.26923 9.32753 6.41478 0.511 14.25226 C ? A ? 50 CD2 1
   ATOM 1583 H A LEU A 50 ? 3.38471 9.38669 6.26630 0.511 14.61352 H ? A ? 50 H 1
   ATOM 1584 HA A LEU A 50 ? 5.11811 8.04877 7.81778 0.511 17.64291 H ? A ? 50 HA 1
   ATOM 1585 HB2 A LEU A 50 ? 4.56843 10.80841 7.71147 0.511 12.89778 H ? A ? 50 HB2 1
   ATOM 1586 HB3 A LEU A 50 ? 5.80708 10.15135 8.45941 0.511 12.89778 H ? A ? 50 HB3 1
   ATOM 1587 HG A LEU A 50 ? 5.52660 10.10353 5.66838 0.511 12.66666 H ? A ? 50 HG 1
   ATOM 1588 HD11 A LEU A 50 ? 7.14225 11.80642 5.57473 0.511 13.12593 H ? A ? 50 HD11 1
   ATOM 1589 HD12 A LEU A 50 ? 5.80534 12.30961 6.26969 0.511 13.12593 H ? A ? 50 HD12 1
   ATOM 1590 HD13 A LEU A 50 ? 7.06805 11.93212 7.15657 0.511 13.12593 H ? A ? 50 HD13 1
   ATOM 1591 HD21 A LEU A 50 ? 7.79657 9.49996 5.61911 0.511 17.12800 H ? A ? 50 HD21 1
   ATOM 1592 HD22 A LEU A 50 ? 7.80999 9.47013 7.20733 0.511 17.12800 H ? A ? 50 HD22 1
   ATOM 1593 HD23 A LEU A 50 ? 6.93717 8.41625 6.40047 0.511 17.12800 H ? A ? 50 HD23 1
   ATOM 1594 N C LEU A 50 ? 3.43470 8.61631 6.77295 0.489 12.57606 N ? A ? 50 N 1
   ATOM 1595 CA C LEU A 50 ? 4.20712 8.69438 8.00210 0.489 13.20079 C ? A ? 50 CA 1
   ATOM 1596 C C LEU A 50 ? 3.33765 8.37576 9.21690 0.489 11.85183 C ? A ? 50 C 1
   ATOM 1597 O C LEU A 50 ? 2.10538 8.35035 9.15096 0.489 13.14758 O ? A ? 50 O 1
   ATOM 1598 CB C LEU A 50 ? 4.80869 10.08783 8.15656 0.489 14.79611 C ? A ? 50 CB 1
   ATOM 1599 CG C LEU A 50 ? 5.88491 10.44046 7.13747 0.489 10.72524 C ? A ? 50 CG 1
   ATOM 1600 CD1 C LEU A 50 ? 6.31256 11.86892 7.28603 0.489 19.09031 C ? A ? 50 CD1 1
   ATOM 1601 CD2 C LEU A 50 ? 7.05633 9.49389 7.35487 0.489 16.82485 C ? A ? 50 CD2 1
   ATOM 1602 H C LEU A 50 ? 3.15364 9.37771 6.48857 0.489 15.11656 H ? A ? 50 H 1
   ATOM 1603 HA C LEU A 50 ? 4.92349 8.04169 7.96076 0.489 15.86623 H ? A ? 50 HA 1
   ATOM 1604 HB2 C LEU A 50 ? 4.09685 10.74058 8.06660 0.489 17.78061 H ? A ? 50 HB2 1
   ATOM 1605 HB3 C LEU A 50 ? 5.20900 10.15280 9.03771 0.489 17.78061 H ? A ? 50 HB3 1
   ATOM 1606 HG C LEU A 50 ? 5.54817 10.34447 6.23288 0.489 12.89558 H ? A ? 50 HG 1
   ATOM 1607 HD11 C LEU A 50 ? 7.00149 12.06207 6.63107 0.489 22.93366 H ? A ? 50 HD11 1
   ATOM 1608 HD12 C LEU A 50 ? 5.54600 12.44494 7.13947 0.489 22.93366 H ? A ? 50 HD12 1
   ATOM 1609 HD13 C LEU A 50 ? 6.66058 12.00289 8.18149 0.489 22.93366 H ? A ? 50 HD13 1
   ATOM 1610 HD21 C LEU A 50 ? 7.83870 9.85151 6.90665 0.489 20.21511 H ? A ? 50 HD21 1
   ATOM 1611 HD22 C LEU A 50 ? 7.22702 9.41603 8.30655 0.489 20.21511 H ? A ? 50 HD22 1
   ATOM 1612 HD23 C LEU A 50 ? 6.83259 8.62480 6.98675 0.489 20.21511 H ? A ? 50 HD23 1
   ATOM 1613 N A GLY A 51 ? 4.18799 8.08360 10.09439 0.511 16.25638 N ? A ? 51 N 1
   ATOM 1614 CA A GLY A 51 ? 3.54772 8.01761 11.39046 0.511 18.11325 C ? A ? 51 CA 1
   ATOM 1615 C A GLY A 51 ? 2.89080 6.70207 11.75408 0.511 19.26674 C ? A ? 51 C 1
   ATOM 1616 O A GLY A 51 ? 2.34698 6.59562 12.86663 0.511 21.98941 O ? A ? 51 O 1
   ATOM 1617 H A GLY A 51 ? 4.95932 7.70400 10.07090 0.511 19.53294 H ? A ? 51 H 1
   ATOM 1618 HA2 A GLY A 51 ? 4.21521 8.20419 12.06909 0.511 21.76119 H ? A ? 51 HA2 1
   ATOM 1619 HA3 A GLY A 51 ? 2.86155 8.70232 11.42573 0.511 21.76119 H ? A ? 51 HA3 1
   ATOM 1620 N C GLY A 51 ? 4.00585 8.15621 10.35097 0.489 14.22222 N ? A ? 51 N 1
   ATOM 1621 CA C GLY A 51 ? 3.32917 7.96819 11.61611 0.489 18.61839 C ? A ? 51 CA 1
   ATOM 1622 C C GLY A 51 ? 2.61912 6.65042 11.80337 0.489 20.07508 C ? A ? 51 C 1
   ATOM 1623 O C GLY A 51 ? 1.83968 6.52292 12.75836 0.489 16.23706 O ? A ? 51 O 1
   ATOM 1624 H C GLY A 51 ? 4.86292 8.11243 10.40672 0.489 17.09195 H ? A ? 51 H 1
   ATOM 1625 HA2 C GLY A 51 ? 3.98406 8.04817 12.32718 0.489 22.36735 H ? A ? 51 HA2 1
   ATOM 1626 HA3 C GLY A 51 ? 2.66763 8.67059 11.71557 0.489 22.36735 H ? A ? 51 HA3 1
   ATOM 1627 N A LYS A 52 ? 2.94339 5.69479 10.88257 0.511 14.16282 N ? A ? 52 N 1
   ATOM 1628 CA A LYS A 52 ? 2.17579 4.46361 11.06054 0.511 14.54255 C ? A ? 52 CA 1
   ATOM 1629 C A LYS A 52 ? 3.03822 3.21400 10.90187 0.511 14.19436 C ? A ? 52 C 1
   ATOM 1630 O A LYS A 52 ? 2.52785 2.14376 10.55288 0.511 17.50208 O ? A ? 52 O 1
   ATOM 1631 CB A LYS A 52 ? 1.01815 4.39963 10.06995 0.511 13.51785 C ? A ? 52 CB 1
   ATOM 1632 CG A LYS A 52 ? 0.05834 5.56765 10.10168 0.511 15.33010 C ? A ? 52 CG 1
   ATOM 1633 CD A LYS A 52 ? -0.99084 5.41638 8.99823 0.511 17.36493 C ? A ? 52 CD 1
   ATOM 1634 CE A LYS A 52 ? -1.90232 6.62320 8.92825 0.511 17.49147 C ? A ? 52 CE 1
   ATOM 1635 NZ A LYS A 52 ? -3.11675 6.33761 8.10667 0.511 20.23315 N ? A ? 52 NZ 1
   ATOM 1636 H A LYS A 52 ? 3.42411 5.70156 10.16950 0.511 17.02067 H ? A ? 52 H 1
   ATOM 1637 HA A LYS A 52 ? 1.82642 4.47017 11.96542 0.511 17.47634 H ? A ? 52 HA 1
   ATOM 1638 HB2 A LYS A 52 ? 1.38721 4.35541 9.17399 0.511 16.24671 H ? A ? 52 HB2 1
   ATOM 1639 HB3 A LYS A 52 ? 0.50281 3.59926 10.25635 0.511 16.24671 H ? A ? 52 HB3 1
   ATOM 1640 HG2 A LYS A 52 ? -0.39431 5.59521 10.95914 0.511 18.42140 H ? A ? 52 HG2 1
   ATOM 1641 HG3 A LYS A 52 ? 0.54485 6.39419 9.95664 0.511 18.42140 H ? A ? 52 HG3 1
   ATOM 1642 HD2 A LYS A 52 ? -0.54496 5.32133 8.14204 0.511 20.86320 H ? A ? 52 HD2 1
   ATOM 1643 HD3 A LYS A 52 ? -1.53495 4.63366 9.17762 0.511 20.86320 H ? A ? 52 HD3 1
   ATOM 1644 HE2 A LYS A 52 ? -2.18801 6.86337 9.82357 0.511 21.01505 H ? A ? 52 HE2 1
   ATOM 1645 HE3 A LYS A 52 ? -1.42539 7.36390 8.52230 0.511 21.01505 H ? A ? 52 HE3 1
   ATOM 1646 HZ1 A LYS A 52 ? -3.05494 6.74782 7.31926 0.511 24.30506 H ? A ? 52 HZ1 1
   ATOM 1647 HZ2 A LYS A 52 ? -3.19311 5.46138 7.97067 0.511 24.30506 H ? A ? 52 HZ2 1
   ATOM 1648 HZ3 A LYS A 52 ? -3.84462 6.62904 8.52782 0.511 24.30506 H ? A ? 52 HZ3 1
   ATOM 1649 N C LYS A 52 ? 2.88121 5.65715 10.95543 0.489 14.10510 N ? A ? 52 N 1
   ATOM 1650 CA C LYS A 52 ? 2.13485 4.40376 10.99434 0.489 14.46519 C ? A ? 52 CA 1
   ATOM 1651 C C LYS A 52 ? 3.03217 3.17334 10.92898 0.489 14.20315 C ? A ? 52 C 1
   ATOM 1652 O C LYS A 52 ? 2.53698 2.07018 10.67246 0.489 17.49394 O ? A ? 52 O 1
   ATOM 1653 CB C LYS A 52 ? 1.12625 4.34089 9.84816 0.489 12.76340 C ? A ? 52 CB 1
   ATOM 1654 CG C LYS A 52 ? 0.05068 5.41622 9.86656 0.489 16.19829 C ? A ? 52 CG 1
   ATOM 1655 CD C LYS A 52 ? -0.94011 5.20958 8.71542 0.489 16.30480 C ? A ? 52 CD 1
   ATOM 1656 CE C LYS A 52 ? -1.97467 6.32107 8.67794 0.489 17.62640 C ? A ? 52 CE 1
   ATOM 1657 NZ C LYS A 52 ? -3.12259 5.97697 7.78692 0.489 16.76881 N ? A ? 52 NZ 1
   ATOM 1658 H C LYS A 52 ? 3.48849 5.68634 10.34718 0.489 16.95140 H ? A ? 52 H 1
   ATOM 1659 HA C LYS A 52 ? 1.66094 4.37712 11.84028 0.489 17.38351 H ? A ? 52 HA 1
   ATOM 1660 HB2 C LYS A 52 ? 1.60888 4.42887 9.01137 0.489 15.34137 H ? A ? 52 HB2 1
   ATOM 1661 HB3 C LYS A 52 ? 0.67702 3.48190 9.88332 0.489 15.34137 H ? A ? 52 HB3 1
   ATOM 1662 HG2 C LYS A 52 ? -0.43654 5.37360 10.70423 0.489 19.46324 H ? A ? 52 HG2 1
   ATOM 1663 HG3 C LYS A 52 ? 0.46238 6.28876 9.76624 0.489 19.46324 H ? A ? 52 HG3 1
   ATOM 1664 HD2 C LYS A 52 ? -0.46009 5.20911 7.87252 0.489 19.59104 H ? A ? 52 HD2 1
   ATOM 1665 HD3 C LYS A 52 ? -1.40190 4.36493 8.83469 0.489 19.59104 H ? A ? 52 HD3 1
   ATOM 1666 HE2 C LYS A 52 ? -2.31807 6.46943 9.57290 0.489 21.17696 H ? A ? 52 HE2 1
   ATOM 1667 HE3 C LYS A 52 ? -1.56159 7.13205 8.34242 0.489 21.17696 H ? A ? 52 HE3 1
   ATOM 1668 HZ1 C LYS A 52 ? -2.88211 6.06168 6.93422 0.489 20.14786 H ? A ? 52 HZ1 1
   ATOM 1669 HZ2 C LYS A 52 ? -3.37988 5.13749 7.93243 0.489 20.14786 H ? A ? 52 HZ2 1
   ATOM 1670 HZ3 C LYS A 52 ? -3.80775 6.52131 7.94924 0.489 20.14786 H ? A ? 52 HZ3 1
   ATOM 1671 N . GLN A 53 ? 4.33501 3.31379 11.15857 1.000 12.46321 N ? A ? 53 N 1
   ATOM 1672 CA . GLN A 53 ? 5.25227 2.17049 10.98722 1.000 11.38079 C ? A ? 53 CA 1
   ATOM 1673 C . GLN A 53 ? 5.08595 1.51003 9.61367 1.000 15.60266 C ? A ? 53 C 1
   ATOM 1674 O . GLN A 53 ? 5.16367 0.28039 9.47789 1.000 13.61383 O ? A ? 53 O 1
   ATOM 1675 HA . GLN A 53 ? 6.15341 2.52301 11.05475 1.000 13.68223 H ? A ? 53 HA 1
   ATOM 1676 CB A GLN A 53 ? 5.04552 1.11587 12.07304 0.501 11.72315 C ? A ? 53 CB 1
   ATOM 1677 CG A GLN A 53 ? 5.16713 1.60224 13.48881 0.501 12.22773 C ? A ? 53 CG 1
   ATOM 1678 CD A GLN A 53 ? 4.95092 0.49077 14.50244 0.501 13.58169 C ? A ? 53 CD 1
   ATOM 1679 OE1 A GLN A 53 ? 3.81763 0.07768 14.75889 0.501 10.37623 O ? A ? 53 OE1 1
   ATOM 1680 NE2 A GLN A 53 ? 6.04731 -0.01123 15.07278 0.501 15.55990 N ? A ? 53 NE2 1
   ATOM 1681 H A GLN A 53 ? 4.71945 4.03178 11.43481 0.511 14.98113 H ? A ? 53 H 1
   ATOM 1682 HB2 A GLN A 53 ? 4.15445 0.74623 11.97177 0.501 14.09307 H ? A ? 53 HB2 1
   ATOM 1683 HB3 A GLN A 53 ? 5.70949 0.41944 11.95046 0.501 14.09307 H ? A ? 53 HB3 1
   ATOM 1684 HG2 A GLN A 53 ? 6.05621 1.96555 13.62459 0.501 14.69856 H ? A ? 53 HG2 1
   ATOM 1685 HG3 A GLN A 53 ? 4.50044 2.28879 13.64718 0.501 14.69856 H ? A ? 53 HG3 1
   ATOM 1686 HE21 A GLN A 53 ? 6.82185 0.29601 14.85996 0.501 18.69716 H ? A ? 53 HE21 1
   ATOM 1687 HE22 A GLN A 53 ? 5.97963 -0.64210 15.65331 0.501 18.69716 H ? A ? 53 HE22 1
   ATOM 1688 CB C GLN A 53 ? 5.07071 1.15689 12.12085 0.499 11.77999 C ? A ? 53 CB 1
   ATOM 1689 CG C GLN A 53 ? 5.54178 1.73867 13.46173 0.499 14.21011 C ? A ? 53 CG 1
   ATOM 1690 CD C GLN A 53 ? 5.25306 0.87501 14.67158 0.499 14.67871 C ? A ? 53 CD 1
   ATOM 1691 OE1 C GLN A 53 ? 4.10333 0.73329 15.08690 0.499 8.50848 O ? A ? 53 OE1 1
   ATOM 1692 NE2 C GLN A 53 ? 6.31048 0.32377 15.26687 0.499 11.89461 N ? A ? 53 NE2 1
   ATOM 1693 H C GLN A 53 ? 4.71256 4.04442 11.41005 0.489 14.98113 H ? A ? 53 H 1
   ATOM 1694 HB2 C GLN A 53 ? 4.13197 0.92541 12.19883 0.499 14.16128 H ? A ? 53 HB2 1
   ATOM 1695 HB3 C GLN A 53 ? 5.59351 0.36252 11.92960 0.499 14.16128 H ? A ? 53 HB3 1
   ATOM 1696 HG2 C GLN A 53 ? 6.50219 1.86816 13.42011 0.499 17.07742 H ? A ? 53 HG2 1
   ATOM 1697 HG3 C GLN A 53 ? 5.09793 2.58997 13.60026 0.499 17.07742 H ? A ? 53 HG3 1
   ATOM 1698 HE21 C GLN A 53 ? 7.10063 0.46777 14.95940 0.499 14.29882 H ? A ? 53 HE21 1
   ATOM 1699 HE22 C GLN A 53 ? 6.20265 -0.17594 15.95844 0.499 14.29882 H ? A ? 53 HE22 1
   ATOM 1700 N . GLU A 54 ? 4.87960 2.31147 8.57155 1.000 13.07604 N ? A ? 54 N 1
   ATOM 1701 CA . GLU A 54 ? 4.76159 1.76865 7.22116 1.000 10.96068 C ? A ? 54 CA 1
   ATOM 1702 C . GLU A 54 ? 6.10170 1.57567 6.52808 1.000 13.01062 C ? A ? 54 C 1
   ATOM 1703 O . GLU A 54 ? 6.15653 0.92407 5.46456 1.000 12.29237 O ? A ? 54 O 1
   ATOM 1704 H . GLU A 54 ? 4.80494 3.16682 8.62058 1.000 15.71653 H ? A ? 54 H 1
   ATOM 1705 HA . GLU A 54 ? 4.33335 0.90003 7.27604 1.000 13.17810 H ? A ? 54 HA 1
   ATOM 1706 CB A GLU A 54 ? 3.88553 2.68361 6.36967 0.548 13.44013 C ? A ? 54 CB 1
   ATOM 1707 CG A GLU A 54 ? 2.50247 2.89190 6.95336 0.548 13.93973 C ? A ? 54 CG 1
   ATOM 1708 CD A GLU A 54 ? 1.52389 3.48955 5.95113 0.548 12.20858 C ? A ? 54 CD 1
   ATOM 1709 OE1 A GLU A 54 ? 1.93303 3.75770 4.79343 0.548 16.88963 O ? A ? 54 OE1 1
   ATOM 1710 OE2 A GLU A 54 ? 0.33836 3.67394 6.30132 0.548 17.53369 O ? A ? 54 OE2 1
   ATOM 1711 HB2 A GLU A 54 ? 4.31357 3.55106 6.29749 0.548 16.15344 H ? A ? 54 HB2 1
   ATOM 1712 HB3 A GLU A 54 ? 3.78249 2.29019 5.48904 0.548 16.15344 H ? A ? 54 HB3 1
   ATOM 1713 HG2 A GLU A 54 ? 2.14960 2.03616 7.24335 0.548 16.75295 H ? A ? 54 HG2 1
   ATOM 1714 HG3 A GLU A 54 ? 2.56594 3.49762 7.70833 0.548 16.75295 H ? A ? 54 HG3 1
   ATOM 1715 CB B GLU A 54 ? 3.87084 2.66938 6.36140 0.452 13.47544 C ? A ? 54 CB 1
   ATOM 1716 CG B GLU A 54 ? 2.38634 2.40441 6.56432 0.452 10.50033 C ? A ? 54 CG 1
   ATOM 1717 CD B GLU A 54 ? 1.49682 3.19117 5.61532 0.452 19.67167 C ? A ? 54 CD 1
   ATOM 1718 OE1 B GLU A 54 ? 1.94803 3.52046 4.49005 0.452 14.05820 O ? A ? 54 OE1 1
   ATOM 1719 OE2 B GLU A 54 ? 0.33703 3.47662 5.99275 0.452 16.91995 O ? A ? 54 OE2 1
   ATOM 1720 HB2 B GLU A 54 ? 4.04396 3.59558 6.59177 0.452 16.19581 H ? A ? 54 HB2 1
   ATOM 1721 HB3 B GLU A 54 ? 4.07733 2.51596 5.42613 0.452 16.19581 H ? A ? 54 HB3 1
   ATOM 1722 HG2 B GLU A 54 ? 2.21365 1.46090 6.41989 0.452 12.62568 H ? A ? 54 HG2 1
   ATOM 1723 HG3 B GLU A 54 ? 2.14491 2.65090 7.47088 0.452 12.62568 H ? A ? 54 HG3 1
   ATOM 1724 N . VAL A 55 ? 7.16886 2.11202 7.10897 1.000 9.98573 N ? A ? 55 N 1
   ATOM 1725 CA . VAL A 55 ? 8.51091 2.05867 6.53858 1.000 9.48152 C ? A ? 55 CA 1
   ATOM 1726 C . VAL A 55 ? 9.52878 1.97286 7.66251 1.000 9.30175 C ? A ? 55 C 1
   ATOM 1727 O . VAL A 55 ? 9.23994 2.31325 8.81845 1.000 10.87475 O ? A ? 55 O 1
   ATOM 1728 CB . VAL A 55 ? 8.80914 3.28640 5.64504 1.000 10.53316 C ? A ? 55 CB 1
   ATOM 1729 CG1 . VAL A 55 ? 7.96022 3.23679 4.32564 1.000 9.84837 C ? A ? 55 CG1 1
   ATOM 1730 CG2 . VAL A 55 ? 8.63914 4.60773 6.39743 1.000 9.67554 C ? A ? 55 CG2 1
   ATOM 1731 H . VAL A 55 ? 7.14076 2.52746 7.86144 1.000 12.00816 H ? A ? 55 H 1
   ATOM 1732 HA . VAL A 55 ? 8.58753 1.25416 6.00211 1.000 11.40311 H ? A ? 55 HA 1
   ATOM 1733 HB . VAL A 55 ? 9.74377 3.24970 5.38809 1.000 12.66507 H ? A ? 55 HB 1
   ATOM 1734 HG11 . VAL A 55 ? 8.20000 3.99282 3.76722 1.000 11.84333 H ? A ? 55 HG11 1
   ATOM 1735 HG12 . VAL A 55 ? 8.14976 2.40772 3.85914 1.000 11.84333 H ? A ? 55 HG12 1
   ATOM 1736 HG13 . VAL A 55 ? 7.01852 3.27989 4.55421 1.000 11.84333 H ? A ? 55 HG13 1
   ATOM 1737 HG21 . VAL A 55 ? 8.83489 5.34192 5.79448 1.000 11.63593 H ? A ? 55 HG21 1
   ATOM 1738 HG22 . VAL A 55 ? 7.72501 4.67508 6.71480 1.000 11.63593 H ? A ? 55 HG22 1
   ATOM 1739 HG23 . VAL A 55 ? 9.25226 4.62438 7.14890 1.000 11.63593 H ? A ? 55 HG23 1
   ATOM 1740 N A ILE A 56 ? 10.74431 1.55092 7.30645 0.260 9.34135 N ? A ? 56 N 1
   ATOM 1741 CA A ILE A 56 ? 11.87850 1.55770 8.22503 0.260 7.34263 C ? A ? 56 CA 1
   ATOM 1742 C A ILE A 56 ? 12.03934 2.95350 8.81370 0.260 9.95024 C ? A ? 56 C 1
   ATOM 1743 O A ILE A 56 ? 11.67094 3.95394 8.18255 0.260 8.56137 O ? A ? 56 O 1
   ATOM 1744 CB A ILE A 56 ? 13.17864 1.09916 7.53816 0.260 7.56760 C ? A ? 56 CB 1
   ATOM 1745 CG1 A ILE A 56 ? 13.44153 1.91383 6.26696 0.260 10.12966 C ? A ? 56 CG1 1
   ATOM 1746 CG2 A ILE A 56 ? 13.13091 -0.40069 7.23664 0.260 11.25693 C ? A ? 56 CG2 1
   ATOM 1747 CD1 A ILE A 56 ? 14.80489 1.63947 5.62961 0.260 8.09078 C ? A ? 56 CD1 1
   ATOM 1748 H A ILE A 56 ? 10.93836 1.25126 6.52405 0.260 11.23490 H ? A ? 56 H 1
   ATOM 1749 HA A ILE A 56 ? 11.69053 0.93712 8.94645 0.260 8.83644 H ? A ? 56 HA 1
   ATOM 1750 HB A ILE A 56 ? 13.91511 1.25925 8.14879 0.260 9.10640 H ? A ? 56 HB 1
   ATOM 1751 HG12 A ILE A 56 ? 12.75966 1.69800 5.61170 0.260 12.18088 H ? A ? 56 HG12 1
   ATOM 1752 HG13 A ILE A 56 ? 13.40257 2.85756 6.48778 0.260 12.18088 H ? A ? 56 HG13 1
   ATOM 1753 HG21 A ILE A 56 ? 14.00901 -0.69238 6.94552 0.260 13.53360 H ? A ? 56 HG21 1
   ATOM 1754 HG22 A ILE A 56 ? 12.87438 -0.87670 8.04194 0.260 13.53360 H ? A ? 56 HG22 1
   ATOM 1755 HG23 A ILE A 56 ? 12.47980 -0.56136 6.53582 0.260 13.53360 H ? A ? 56 HG23 1
   ATOM 1756 HD11 A ILE A 56 ? 14.93490 2.24979 4.88698 0.260 9.73422 H ? A ? 56 HD11 1
   ATOM 1757 HD12 A ILE A 56 ? 15.49762 1.77561 6.29482 0.260 9.73422 H ? A ? 56 HD12 1
   ATOM 1758 HD13 A ILE A 56 ? 14.82650 0.72308 5.31232 0.260 9.73422 H ? A ? 56 HD13 1
   ATOM 1759 N C ILE A 56 ? 10.74388 1.53728 7.31260 0.740 9.44616 N ? A ? 56 N 1
   ATOM 1760 CA C ILE A 56 ? 11.83373 1.53734 8.27955 0.740 7.26999 C ? A ? 56 CA 1
   ATOM 1761 C C ILE A 56 ? 12.07908 2.95190 8.79863 0.740 10.08726 C ? A ? 56 C 1
   ATOM 1762 O C ILE A 56 ? 11.82331 3.95695 8.11329 0.740 8.57960 O ? A ? 56 O 1
   ATOM 1763 CB C ILE A 56 ? 13.12286 0.91933 7.71110 0.740 7.22587 C ? A ? 56 CB 1
   ATOM 1764 CG1 C ILE A 56 ? 13.54121 1.57163 6.39058 0.740 10.48561 C ? A ? 56 CG1 1
   ATOM 1765 CG2 C ILE A 56 ? 12.93035 -0.60261 7.53355 0.740 10.03421 C ? A ? 56 CG2 1
   ATOM 1766 CD1 C ILE A 56 ? 14.93497 1.10077 5.86153 0.740 7.78242 C ? A ? 56 CD1 1
   ATOM 1767 H C ILE A 56 ? 10.95597 1.24211 6.53318 0.740 11.36068 H ? A ? 56 H 1
   ATOM 1768 HA C ILE A 56 ? 11.56175 0.98208 9.02696 0.740 8.74927 H ? A ? 56 HA 1
   ATOM 1769 HB C ILE A 56 ? 13.83818 1.08576 8.34475 0.740 8.69633 H ? A ? 56 HB 1
   ATOM 1770 HG12 C ILE A 56 ? 12.88056 1.35540 5.71405 0.740 12.60801 H ? A ? 56 HG12 1
   ATOM 1771 HG13 C ILE A 56 ? 13.58334 2.53230 6.51805 0.740 12.60801 H ? A ? 56 HG13 1
   ATOM 1772 HG21 C ILE A 56 ? 13.77848 -1.00110 7.28298 0.740 12.06634 H ? A ? 56 HG21 1
   ATOM 1773 HG22 C ILE A 56 ? 12.62141 -0.98170 8.37125 0.740 12.06634 H ? A ? 56 HG22 1
   ATOM 1774 HG23 C ILE A 56 ? 12.27306 -0.75871 6.83749 0.740 12.06634 H ? A ? 56 HG23 1
   ATOM 1775 HD11 C ILE A 56 ? 15.17317 1.63032 5.08453 0.740 9.36418 H ? A ? 56 HD11 1
   ATOM 1776 HD12 C ILE A 56 ? 15.59603 1.22340 6.56072 0.740 9.36418 H ? A ? 56 HD12 1
   ATOM 1777 HD13 C ILE A 56 ? 14.88031 0.16323 5.61875 0.740 9.36418 H ? A ? 56 HD13 1
   ATOM 1778 N . ARG A 57 ? 12.60380 3.03014 10.02255 1.000 9.62845 N ? A ? 57 N 1
   ATOM 1779 CA . ARG A 57 ? 12.72375 4.31578 10.69784 1.000 12.32908 C ? A ? 57 CA 1
   ATOM 1780 C . ARG A 57 ? 13.59771 5.29567 9.92324 1.000 8.48172 C ? A ? 57 C 1
   ATOM 1781 O . ARG A 57 ? 13.34487 6.50273 9.95835 1.000 9.79587 O ? A ? 57 O 1
   ATOM 1782 HA . ARG A 57 ? 11.84258 4.71482 10.76993 1.000 14.82018 H ? A ? 57 HA 1
   ATOM 1783 CB A ARG A 57 ? 13.29565 4.10903 12.10092 0.431 9.81105 C ? A ? 57 CB 1
   ATOM 1784 CG A ARG A 57 ? 13.34618 5.38617 12.89562 0.431 13.31827 C ? A ? 57 CG 1
   ATOM 1785 CD A ARG A 57 ? 11.95222 5.75728 13.34881 0.431 12.38398 C ? A ? 57 CD 1
   ATOM 1786 NE A ARG A 57 ? 11.69369 5.20199 14.66955 0.431 32.67520 N ? A ? 57 NE 1
   ATOM 1787 CZ A ARG A 57 ? 11.79404 5.88462 15.80054 0.431 12.88964 C ? A ? 57 CZ 1
   ATOM 1788 NH1 A ARG A 57 ? 11.97411 7.19636 15.80400 0.431 26.55161 N ? A ? 57 NH1 1
   ATOM 1789 NH2 A ARG A 57 ? 11.74033 5.23266 16.95396 0.431 22.47671 N ? A ? 57 NH2 1
   ATOM 1790 H A ARG A 57 ? 12.91891 2.36212 10.46307 0.260 11.57943 H ? A ? 57 H 1
   ATOM 1791 HB2 A ARG A 57 ? 12.73737 3.47725 12.58058 0.431 11.79855 H ? A ? 57 HB2 1
   ATOM 1792 HB3 A ARG A 57 ? 14.19915 3.76389 12.02700 0.431 11.79855 H ? A ? 57 HB3 1
   ATOM 1793 HG2 A ARG A 57 ? 13.90726 5.26456 13.67748 0.431 16.00721 H ? A ? 57 HG2 1
   ATOM 1794 HG3 A ARG A 57 ? 13.69684 6.10275 12.34384 0.431 16.00721 H ? A ? 57 HG3 1
   ATOM 1795 HD2 A ARG A 57 ? 11.86988 6.72266 13.39537 0.431 14.88605 H ? A ? 57 HD2 1
   ATOM 1796 HD3 A ARG A 57 ? 11.30001 5.39829 12.72700 0.431 14.88605 H ? A ? 57 HD3 1
   ATOM 1797 HE A ARG A 57 ? 11.46026 4.37574 14.71885 0.431 39.23552 H ? A ? 57 HE 1
   ATOM 1798 HH11 A ARG A 57 ? 12.02856 7.62488 15.06036 0.431 31.88722 H ? A ? 57 HH11 1
   ATOM 1799 HH12 A ARG A 57 ? 12.03663 7.61984 16.54989 0.431 31.88722 H ? A ? 57 HH12 1
   ATOM 1800 HH21 A ARG A 57 ? 11.64157 4.37837 16.96082 0.431 26.99733 H ? A ? 57 HH21 1
   ATOM 1801 HH22 A ARG A 57 ? 11.80425 5.66410 17.69515 0.431 26.99733 H ? A ? 57 HH22 1
   ATOM 1802 CB B ARG A 57 ? 13.27706 4.11379 12.11290 0.569 9.77623 C ? A ? 57 CB 1
   ATOM 1803 CG B ARG A 57 ? 13.09846 5.31612 13.02174 0.569 12.11338 C ? A ? 57 CG 1
   ATOM 1804 CD B ARG A 57 ? 11.66402 5.48801 13.44435 0.569 11.84630 C ? A ? 57 CD 1
   ATOM 1805 NE B ARG A 57 ? 11.46346 6.73743 14.17275 0.569 8.07441 N ? A ? 57 NE 1
   ATOM 1806 CZ B ARG A 57 ? 10.38616 7.01749 14.88906 0.569 31.95590 C ? A ? 57 CZ 1
   ATOM 1807 NH1 B ARG A 57 ? 9.41637 6.13410 15.04548 0.569 32.73974 N ? A ? 57 NH1 1
   ATOM 1808 NH2 B ARG A 57 ? 10.28236 8.21261 15.46570 0.569 37.38647 N ? A ? 57 NH2 1
   ATOM 1809 HB2 B ARG A 57 ? 12.81823 3.36352 12.52213 0.569 11.75676 H ? A ? 57 HB2 1
   ATOM 1810 HB3 B ARG A 57 ? 14.22721 3.92833 12.05182 0.569 11.75676 H ? A ? 57 HB3 1
   ATOM 1811 HG2 B ARG A 57 ? 13.63796 5.19784 13.81914 0.569 14.56133 H ? A ? 57 HG2 1
   ATOM 1812 HG3 B ARG A 57 ? 13.37440 6.11774 12.55039 0.569 14.56133 H ? A ? 57 HG3 1
   ATOM 1813 HD2 B ARG A 57 ? 11.09717 5.50002 12.65730 0.569 14.24085 H ? A ? 57 HD2 1
   ATOM 1814 HD3 B ARG A 57 ? 11.41051 4.75320 14.02459 0.569 14.24085 H ? A ? 57 HD3 1
   ATOM 1815 HE B ARG A 57 ? 12.08566 7.32984 14.13388 0.569 9.71457 H ? A ? 57 HE 1
   ATOM 1816 HH11 B ARG A 57 ? 9.47753 5.35887 14.67822 0.569 39.31297 H ? A ? 57 HH11 1
   ATOM 1817 HH12 B ARG A 57 ? 8.72392 6.33427 15.51456 0.569 39.31297 H ? A ? 57 HH12 1
   ATOM 1818 HH21 B ARG A 57 ? 10.91077 8.79196 15.37061 0.569 44.88904 H ? A ? 57 HH21 1
   ATOM 1819 HH22 B ARG A 57 ? 9.58687 8.40545 15.93336 0.569 44.88904 H ? A ? 57 HH22 1
   ATOM 1820 H C ARG A 57 ? 12.89400 2.36011 10.47691 0.740 11.57943 H ? A ? 57 H 1
   ATOM 1821 N A GLY A 58 ? 14.64132 4.81179 9.24548 0.711 9.18965 N ? A ? 58 N 1
   ATOM 1822 CA A GLY A 58 ? 15.45733 5.70979 8.43649 0.711 9.76589 C ? A ? 58 CA 1
   ATOM 1823 C A GLY A 58 ? 14.66326 6.45886 7.37816 0.711 11.15469 C ? A ? 58 C 1
   ATOM 1824 O A GLY A 58 ? 14.95148 7.61691 7.07458 0.711 9.45414 O ? A ? 58 O 1
   ATOM 1825 H A GLY A 58 ? 14.89031 3.98865 9.23848 0.711 11.05287 H ? A ? 58 H 1
   ATOM 1826 HA2 A GLY A 58 ? 15.87881 6.36361 9.01596 0.711 11.74435 H ? A ? 58 HA2 1
   ATOM 1827 HA3 A GLY A 58 ? 16.14613 5.19468 7.98804 0.711 11.74435 H ? A ? 58 HA3 1
   ATOM 1828 N B GLY A 58 ? 14.62406 4.80192 9.22962 0.150 9.28253 N ? A ? 58 N 1
   ATOM 1829 CA B GLY A 58 ? 15.45244 5.69480 8.43243 0.150 9.69538 C ? A ? 58 CA 1
   ATOM 1830 C B GLY A 58 ? 14.65799 6.45808 7.38923 0.150 11.12534 C ? A ? 58 C 1
   ATOM 1831 O B GLY A 58 ? 14.94034 7.62448 7.10515 0.150 9.69384 O ? A ? 58 O 1
   ATOM 1832 H B GLY A 58 ? 14.85458 3.97374 9.20567 0.150 11.16431 H ? A ? 58 H 1
   ATOM 1833 HA2 B GLY A 58 ? 15.88331 6.33783 9.01703 0.150 11.65974 H ? A ? 58 HA2 1
   ATOM 1834 HA3 B GLY A 58 ? 16.13380 5.17639 7.97648 0.150 11.65974 H ? A ? 58 HA3 1
   ATOM 1835 N C GLY A 58 ? 14.62697 4.80943 9.22722 0.139 9.28263 N ? A ? 58 N 1
   ATOM 1836 CA C GLY A 58 ? 15.45352 5.70868 8.43394 0.139 9.69500 C ? A ? 58 CA 1
   ATOM 1837 C C GLY A 58 ? 14.65738 6.46340 7.38630 0.139 11.12350 C ? A ? 58 C 1
   ATOM 1838 O C GLY A 58 ? 14.93932 7.62764 7.09351 0.139 9.69859 O ? A ? 58 O 1
   ATOM 1839 H C GLY A 58 ? 14.86059 3.98224 9.19948 0.138 11.16444 H ? A ? 58 H 1
   ATOM 1840 HA2 C GLY A 58 ? 15.87570 6.35589 9.02027 0.138 11.65928 H ? A ? 58 HA2 1
   ATOM 1841 HA3 C GLY A 58 ? 16.14175 5.19565 7.98224 0.138 11.65928 H ? A ? 58 HA3 1
   ATOM 1842 N . TRP A 59 ? 13.66437 5.80215 6.79222 1.000 9.34377 N ? A ? 59 N 1
   ATOM 1843 CA . TRP A 59 ? 12.77735 6.48293 5.85001 1.000 8.84979 C ? A ? 59 CA 1
   ATOM 1844 C . TRP A 59 ? 11.81276 7.40162 6.56755 1.000 11.98613 C ? A ? 59 C 1
   ATOM 1845 O . TRP A 59 ? 11.53126 8.51976 6.10062 1.000 11.57453 O ? A ? 59 O 1
   ATOM 1846 HA . TRP A 59 ? 13.31687 7.01586 5.24519 1.000 10.64504 H ? A ? 59 HA 1
   ATOM 1847 CB A TRP A 59 ? 11.99835 5.45098 5.04058 0.768 12.63346 C ? A ? 59 CB 1
   ATOM 1848 CG A TRP A 59 ? 12.63995 5.03888 3.82172 0.768 7.43748 C ? A ? 59 CG 1
   ATOM 1849 CD1 A TRP A 59 ? 13.89981 4.52555 3.66678 0.768 8.44168 C ? A ? 59 CD1 1
   ATOM 1850 CD2 A TRP A 59 ? 12.04368 5.04334 2.53680 0.768 8.42565 C ? A ? 59 CD2 1
   ATOM 1851 NE1 A TRP A 59 ? 14.11838 4.23023 2.34669 0.768 10.40320 N ? A ? 59 NE1 1
   ATOM 1852 CE2 A TRP A 59 ? 12.98644 4.54114 1.63847 0.768 8.43148 C ? A ? 59 CE2 1
   ATOM 1853 CE3 A TRP A 59 ? 10.78843 5.42456 2.06640 0.768 6.53630 C ? A ? 59 CE3 1
   ATOM 1854 CZ2 A TRP A 59 ? 12.72363 4.41845 0.28410 0.768 7.72594 C ? A ? 59 CZ2 1
   ATOM 1855 CZ3 A TRP A 59 ? 10.52295 5.30366 0.71835 0.768 8.32958 C ? A ? 59 CZ3 1
   ATOM 1856 CH2 A TRP A 59 ? 11.49072 4.81987 -0.16288 0.768 6.97552 C ? A ? 59 CH2 1
   ATOM 1857 H A TRP A 59 ? 13.47950 4.97207 6.92028 0.711 11.23780 H ? A ? 59 H 1
   ATOM 1858 HB2 A TRP A 59 ? 11.87368 4.65965 5.58753 0.768 15.18544 H ? A ? 59 HB2 1
   ATOM 1859 HB3 A TRP A 59 ? 11.13729 5.82994 4.80423 0.768 15.18544 H ? A ? 59 HB3 1
   ATOM 1860 HD1 A TRP A 59 ? 14.51391 4.39687 4.35324 0.768 10.15529 H ? A ? 59 HD1 1
   ATOM 1861 HE1 A TRP A 59 ? 14.84334 3.90475 2.01791 0.768 12.50912 H ? A ? 59 HE1 1
   ATOM 1862 HE3 A TRP A 59 ? 10.14302 5.75371 2.64950 0.768 7.86885 H ? A ? 59 HE3 1
   ATOM 1863 HZ2 A TRP A 59 ? 13.36026 4.07619 -0.30110 0.768 9.29641 H ? A ? 59 HZ2 1
   ATOM 1864 HZ3 A TRP A 59 ? 9.68706 5.54804 0.39206 0.768 10.02078 H ? A ? 59 HZ3 1
   ATOM 1865 HH2 A TRP A 59 ? 11.29592 4.76866 -1.07081 0.768 8.39590 H ? A ? 59 HH2 1
   ATOM 1866 CB B TRP A 59 ? 12.00345 5.45576 5.02283 0.232 12.45567 C ? A ? 59 CB 1
   ATOM 1867 CG B TRP A 59 ? 12.72268 4.93895 3.83210 0.232 7.74482 C ? A ? 59 CG 1
   ATOM 1868 CD1 B TRP A 59 ? 13.87638 4.20965 3.81435 0.232 8.49732 C ? A ? 59 CD1 1
   ATOM 1869 CD2 B TRP A 59 ? 12.31796 5.08544 2.46953 0.232 7.67753 C ? A ? 59 CD2 1
   ATOM 1870 NE1 B TRP A 59 ? 14.22211 3.90855 2.51882 0.232 9.75511 N ? A ? 59 NE1 1
   ATOM 1871 CE2 B TRP A 59 ? 13.27776 4.43512 1.67640 0.232 8.99756 C ? A ? 59 CE2 1
   ATOM 1872 CE3 B TRP A 59 ? 11.23754 5.71349 1.84495 0.232 7.30298 C ? A ? 59 CE3 1
   ATOM 1873 CZ2 B TRP A 59 ? 13.19012 4.39313 0.28776 0.232 8.82796 C ? A ? 59 CZ2 1
   ATOM 1874 CZ3 B TRP A 59 ? 11.15022 5.67048 0.46639 0.232 7.64882 C ? A ? 59 CZ3 1
   ATOM 1875 CH2 B TRP A 59 ? 12.11725 5.01274 -0.29628 0.232 10.63426 C ? A ? 59 CH2 1
   ATOM 1876 H B TRP A 59 ? 13.48285 4.97028 6.91327 0.150 11.23780 H ? A ? 59 H 1
   ATOM 1877 HB2 B TRP A 59 ? 11.79779 4.69649 5.59038 0.232 14.97209 H ? A ? 59 HB2 1
   ATOM 1878 HB3 B TRP A 59 ? 11.18301 5.86831 4.71043 0.232 14.97209 H ? A ? 59 HB3 1
   ATOM 1879 HD1 B TRP A 59 ? 14.35761 3.95414 4.56803 0.232 10.22207 H ? A ? 59 HD1 1
   ATOM 1880 HE1 B TRP A 59 ? 14.91668 3.46305 2.27652 0.232 11.73141 H ? A ? 59 HE1 1
   ATOM 1881 HE3 B TRP A 59 ? 10.58941 6.15217 2.34733 0.232 8.78886 H ? A ? 59 HE3 1
   ATOM 1882 HZ2 B TRP A 59 ? 13.83535 3.96091 -0.22386 0.232 10.61883 H ? A ? 59 HZ2 1
   ATOM 1883 HZ3 B TRP A 59 ? 10.43598 6.08626 0.03992 0.232 9.20386 H ? A ? 59 HZ3 1
   ATOM 1884 HH2 B TRP A 59 ? 12.03093 4.99493 -1.22209 0.232 12.78639 H ? A ? 59 HH2 1
   ATOM 1885 H C TRP A 59 ? 13.48441 4.97020 6.91505 0.138 11.23780 H ? A ? 59 H 1
   ATOM 1886 N . GLU A 60 ? 11.25172 6.93311 7.68539 1.000 10.88357 N ? A ? 60 N 1
   ATOM 1887 CA . GLU A 60 ? 10.34582 7.74650 8.47392 1.000 11.37317 C ? A ? 60 CA 1
   ATOM 1888 C . GLU A 60 ? 10.97397 9.10406 8.77898 1.000 13.14350 C ? A ? 60 C 1
   ATOM 1889 O . GLU A 60 ? 10.33926 10.15553 8.61051 1.000 14.42343 O ? A ? 60 O 1
   ATOM 1890 H . GLU A 60 ? 11.38353 6.14530 8.00411 1.000 13.08557 H ? A ? 60 H 1
   ATOM 1891 HA . GLU A 60 ? 9.52344 7.91077 7.98647 1.000 13.67309 H ? A ? 60 HA 1
   ATOM 1892 CB A GLU A 60 ? 9.98502 7.00191 9.76206 0.342 14.97628 C ? A ? 60 CB 1
   ATOM 1893 CG A GLU A 60 ? 8.97579 7.69230 10.62846 0.342 21.24517 C ? A ? 60 CG 1
   ATOM 1894 CD A GLU A 60 ? 7.55131 7.29756 10.29877 0.342 23.71252 C ? A ? 60 CD 1
   ATOM 1895 OE1 A GLU A 60 ? 7.31664 6.73811 9.20167 0.342 18.72906 O ? A ? 60 OE1 1
   ATOM 1896 OE2 A GLU A 60 ? 6.66872 7.55029 11.14888 0.342 19.60790 O ? A ? 60 OE2 1
   ATOM 1897 HB2 A GLU A 60 ? 9.62032 6.13514 9.52416 0.342 17.99682 H ? A ? 60 HB2 1
   ATOM 1898 HB3 A GLU A 60 ? 10.79208 6.88918 10.28823 0.342 17.99682 H ? A ? 60 HB3 1
   ATOM 1899 HG2 A GLU A 60 ? 9.14408 7.46096 11.55532 0.342 25.51949 H ? A ? 60 HG2 1
   ATOM 1900 HG3 A GLU A 60 ? 9.05720 8.65106 10.50578 0.342 25.51949 H ? A ? 60 HG3 1
   ATOM 1901 CB B GLU A 60 ? 9.99251 7.00261 9.76241 0.658 15.10831 C ? A ? 60 CB 1
   ATOM 1902 CG B GLU A 60 ? 8.96243 7.65168 10.59538 0.658 21.23101 C ? A ? 60 CG 1
   ATOM 1903 CD B GLU A 60 ? 7.56343 7.31626 10.14178 0.658 24.30693 C ? A ? 60 CD 1
   ATOM 1904 OE1 B GLU A 60 ? 7.32712 6.15752 9.71132 0.658 13.97574 O ? A ? 60 OE1 1
   ATOM 1905 OE2 B GLU A 60 ? 6.70556 8.22309 10.22227 0.658 17.82959 O ? A ? 60 OE2 1
   ATOM 1906 HB2 B GLU A 60 ? 9.66322 6.12102 9.52731 0.658 18.15525 H ? A ? 60 HB2 1
   ATOM 1907 HB3 B GLU A 60 ? 10.79518 6.92410 10.30135 0.658 18.15525 H ? A ? 60 HB3 1
   ATOM 1908 HG2 B GLU A 60 ? 9.06169 7.35361 11.51309 0.658 25.50250 H ? A ? 60 HG2 1
   ATOM 1909 HG3 B GLU A 60 ? 9.07329 8.61402 10.54529 0.658 25.50250 H ? A ? 60 HG3 1
   ATOM 1910 N A GLU A 61 ? 12.23405 9.10484 9.20233 0.565 11.44651 N ? A ? 61 N 1
   ATOM 1911 CA A GLU A 61 ? 12.86914 10.35300 9.58830 0.565 10.67490 C ? A ? 61 CA 1
   ATOM 1912 C A GLU A 61 ? 13.44689 11.07909 8.37978 0.565 12.56677 C ? A ? 61 C 1
   ATOM 1913 O A GLU A 61 ? 13.39058 12.31721 8.31251 0.565 15.18969 O ? A ? 61 O 1
   ATOM 1914 CB A GLU A 61 ? 13.93103 10.06673 10.64661 0.565 12.46772 C ? A ? 61 CB 1
   ATOM 1915 CG A GLU A 61 ? 13.39776 9.33476 11.88873 0.565 16.26699 C ? A ? 61 CG 1
   ATOM 1916 CD A GLU A 61 ? 12.36502 10.13482 12.67906 0.565 19.87312 C ? A ? 61 CD 1
   ATOM 1917 OE1 A GLU A 61 ? 12.45349 11.37799 12.69657 0.565 21.63251 O ? A ? 61 OE1 1
   ATOM 1918 OE2 A GLU A 61 ? 11.45868 9.51675 13.28192 0.565 22.81428 O ? A ? 61 OE2 1
   ATOM 1919 H A GLU A 61 ? 12.73235 8.40751 9.27324 0.565 13.76109 H ? A ? 61 H 1
   ATOM 1920 HA A GLU A 61 ? 12.21650 10.95072 9.98540 0.565 12.83516 H ? A ? 61 HA 1
   ATOM 1921 HB2 A GLU A 61 ? 14.62160 9.51189 10.25141 0.565 14.98655 H ? A ? 61 HB2 1
   ATOM 1922 HB3 A GLU A 61 ? 14.31067 10.90928 10.94138 0.565 14.98655 H ? A ? 61 HB3 1
   ATOM 1923 HG2 A GLU A 61 ? 12.97780 8.50704 11.60692 0.565 19.54567 H ? A ? 61 HG2 1
   ATOM 1924 HG3 A GLU A 61 ? 14.14120 9.14437 12.48198 0.565 19.54567 H ? A ? 61 HG3 1
   ATOM 1925 N D GLU A 61 ? 12.24201 9.10449 9.19045 0.435 11.45266 N ? A ? 61 N 1
   ATOM 1926 CA D GLU A 61 ? 12.90978 10.33054 9.60233 0.435 10.74704 C ? A ? 61 CA 1
   ATOM 1927 C D GLU A 61 ? 13.65486 11.02582 8.47062 0.435 12.67745 C ? A ? 61 C 1
   ATOM 1928 O D GLU A 61 ? 14.04784 12.19150 8.63395 0.435 14.16830 O ? A ? 61 O 1
   ATOM 1929 CB D GLU A 61 ? 13.87308 10.03229 10.75835 0.435 12.32706 C ? A ? 61 CB 1
   ATOM 1930 CG D GLU A 61 ? 13.18894 9.49796 12.00798 0.435 16.32368 C ? A ? 61 CG 1
   ATOM 1931 CD D GLU A 61 ? 13.91926 9.84570 13.29332 0.435 32.09253 C ? A ? 61 CD 1
   ATOM 1932 OE1 D GLU A 61 ? 13.54142 10.84674 13.93984 0.435 47.67749 O ? A ? 61 OE1 1
   ATOM 1933 OE2 D GLU A 61 ? 14.85734 9.11844 13.66416 0.435 26.52800 O ? A ? 61 OE2 1
   ATOM 1934 H D GLU A 61 ? 12.73607 8.40224 9.23892 0.435 13.76848 H ? A ? 61 H 1
   ATOM 1935 HA D GLU A 61 ? 12.24236 10.95604 9.92513 0.435 12.92173 H ? A ? 61 HA 1
   ATOM 1936 HB2 D GLU A 61 ? 14.51473 9.36659 10.46504 0.435 14.81775 H ? A ? 61 HB2 1
   ATOM 1937 HB3 D GLU A 61 ? 14.33231 10.85176 11.00021 0.435 14.81775 H ? A ? 61 HB3 1
   ATOM 1938 HG2 D GLU A 61 ? 12.29679 9.87484 12.06219 0.435 19.61370 H ? A ? 61 HG2 1
   ATOM 1939 HG3 D GLU A 61 ? 13.13759 8.53118 11.94797 0.435 19.61370 H ? A ? 61 HG3 1
   ATOM 1940 N A GLY A 62 ? 13.96097 10.34509 7.39415 0.565 11.10826 N ? A ? 62 N 1
   ATOM 1941 CA A GLY A 62 ? 14.64105 10.98855 6.29206 0.565 13.45866 C ? A ? 62 CA 1
   ATOM 1942 C A GLY A 62 ? 13.68908 11.62263 5.29475 0.565 11.96200 C ? A ? 62 C 1
   ATOM 1943 O A GLY A 62 ? 13.86063 12.78412 4.89680 0.565 10.25647 O ? A ? 62 O 1
   ATOM 1944 H A GLY A 62 ? 13.92690 9.48711 7.34614 0.565 13.35519 H ? A ? 62 H 1
   ATOM 1945 HA2 A GLY A 62 ? 15.22298 11.68287 6.63873 0.565 16.17567 H ? A ? 62 HA2 1
   ATOM 1946 HA3 A GLY A 62 ? 15.17831 10.33163 5.82226 0.565 16.17567 H ? A ? 62 HA3 1
   ATOM 1947 N D GLY A 62 ? 13.85443 10.35904 7.33649 0.435 11.26933 N ? A ? 62 N 1
   ATOM 1948 CA D GLY A 62 ? 14.52567 10.97326 6.20696 0.435 13.32794 C ? A ? 62 CA 1
   ATOM 1949 C D GLY A 62 ? 13.56740 11.57439 5.20295 0.435 11.55228 C ? A ? 62 C 1
   ATOM 1950 O D GLY A 62 ? 13.71497 12.73934 4.80974 0.435 10.29206 O ? A ? 62 O 1
   ATOM 1951 H D GLY A 62 ? 13.60782 9.54655 7.19997 0.435 13.54848 H ? A ? 62 H 1
   ATOM 1952 HA2 D GLY A 62 ? 15.10910 11.67830 6.52854 0.435 16.01881 H ? A ? 62 HA2 1
   ATOM 1953 HA3 D GLY A 62 ? 15.06033 10.30380 5.75213 0.435 16.01881 H ? A ? 62 HA3 1
   ATOM 1954 N A VAL A 63 ? 12.68014 10.87240 4.85148 0.565 11.45408 N ? A ? 63 N 1
   ATOM 1955 CA A VAL A 63 ? 11.77619 11.41812 3.83418 0.565 9.71488 C ? A ? 63 CA 1
   ATOM 1956 C A VAL A 63 ? 10.87953 12.50480 4.43183 0.565 12.08844 C ? A ? 63 C 1
   ATOM 1957 O A VAL A 63 ? 10.43432 13.40206 3.69832 0.565 12.60091 O ? A ? 63 O 1
   ATOM 1958 CB A VAL A 63 ? 10.96220 10.28896 3.15565 0.565 8.90856 C ? A ? 63 CB 1
   ATOM 1959 CG1 A VAL A 63 ? 10.15069 10.83679 1.97330 0.565 7.76483 C ? A ? 63 CG1 1
   ATOM 1960 CG2 A VAL A 63 ? 11.89485 9.19233 2.64765 0.565 10.40247 C ? A ? 63 CG2 1
   ATOM 1961 H A VAL A 63 ? 12.50166 10.07271 5.11271 0.565 13.77018 H ? A ? 63 H 1
   ATOM 1962 HA A VAL A 63 ? 12.30228 11.83098 3.13155 0.565 11.68314 H ? A ? 63 HA 1
   ATOM 1963 HB A VAL A 63 ? 10.35387 9.91824 3.81397 0.565 10.71556 H ? A ? 63 HB 1
   ATOM 1964 HG11 A VAL A 63 ? 9.77314 10.09322 1.47787 0.565 9.34308 H ? A ? 63 HG11 1
   ATOM 1965 HG12 A VAL A 63 ? 9.43997 11.40265 2.31327 0.565 9.34308 H ? A ? 63 HG12 1
   ATOM 1966 HG13 A VAL A 63 ? 10.73814 11.35261 1.39907 0.565 9.34308 H ? A ? 63 HG13 1
   ATOM 1967 HG21 A VAL A 63 ? 11.37877 8.55215 2.13312 0.565 12.50824 H ? A ? 63 HG21 1
   ATOM 1968 HG22 A VAL A 63 ? 12.57789 9.59308 2.08751 0.565 12.50824 H ? A ? 63 HG22 1
   ATOM 1969 HG23 A VAL A 63 ? 12.30669 8.75118 3.40704 0.565 12.50824 H ? A ? 63 HG23 1
   ATOM 1970 N D VAL A 63 ? 12.56605 10.80030 4.78403 0.435 11.65130 N ? A ? 63 N 1
   ATOM 1971 CA D VAL A 63 ? 11.59761 11.32731 3.82811 0.435 9.83122 C ? A ? 63 CA 1
   ATOM 1972 C D VAL A 63 ? 10.85975 12.50939 4.43543 0.435 12.11776 C ? A ? 63 C 1
   ATOM 1973 O D VAL A 63 ? 10.49444 13.45746 3.72373 0.435 12.36406 O ? A ? 63 O 1
   ATOM 1974 CB D VAL A 63 ? 10.62040 10.22373 3.37083 0.435 8.91601 C ? A ? 63 CB 1
   ATOM 1975 CG1 D VAL A 63 ? 9.48410 10.83645 2.54954 0.435 12.86088 C ? A ? 63 CG1 1
   ATOM 1976 CG2 D VAL A 63 ? 11.36024 9.19149 2.56434 0.435 7.53188 C ? A ? 63 CG2 1
   ATOM 1977 H D VAL A 63 ? 12.42941 9.98821 5.03190 0.435 14.00684 H ? A ? 63 H 1
   ATOM 1978 HA D VAL A 63 ? 12.07485 11.63238 3.04066 0.435 11.82275 H ? A ? 63 HA 1
   ATOM 1979 HB D VAL A 63 ? 10.23316 9.78880 4.14657 0.435 10.72449 H ? A ? 63 HB 1
   ATOM 1980 HG11 D VAL A 63 ? 8.99016 10.12457 2.11349 0.435 15.45834 H ? A ? 63 HG11 1
   ATOM 1981 HG12 D VAL A 63 ? 8.89713 11.33125 3.14246 0.435 15.45834 H ? A ? 63 HG12 1
   ATOM 1982 HG13 D VAL A 63 ? 9.86142 11.43294 1.88416 0.435 15.45834 H ? A ? 63 HG13 1
   ATOM 1983 HG21 D VAL A 63 ? 10.73243 8.51565 2.26434 0.435 9.06354 H ? A ? 63 HG21 1
   ATOM 1984 HG22 D VAL A 63 ? 11.77161 9.62361 1.79952 0.435 9.06354 H ? A ? 63 HG22 1
   ATOM 1985 HG23 D VAL A 63 ? 12.04259 8.78515 3.12129 0.435 9.06354 H ? A ? 63 HG23 1
   ATOM 1986 N . ALA A 64 ? 10.64090 12.49425 5.75943 1.000 10.57589 N ? A ? 64 N 1
   ATOM 1987 CA . ALA A 64 ? 9.92781 13.60922 6.37782 1.000 11.73881 C ? A ? 64 CA 1
   ATOM 1988 C . ALA A 64 ? 10.64627 14.93169 6.15990 1.000 11.28842 C ? A ? 64 C 1
   ATOM 1989 O . ALA A 64 ? 10.01323 16.00240 6.25102 1.000 11.82844 O ? A ? 64 O 1
   ATOM 1990 CB . ALA A 64 ? 9.76454 13.39911 7.88086 1.000 14.70436 C ? A ? 64 CB 1
   ATOM 1991 HA . ALA A 64 ? 9.04445 13.64567 5.97877 1.000 14.11186 H ? A ? 64 HA 1
   ATOM 1992 HB1 . ALA A 64 ? 9.28354 14.15388 8.25483 1.000 17.67052 H ? A ? 64 HB1 1
   ATOM 1993 HB2 . ALA A 64 ? 9.26614 12.58098 8.03306 1.000 17.67052 H ? A ? 64 HB2 1
   ATOM 1994 HB3 . ALA A 64 ? 10.64259 13.33205 8.28758 1.000 17.67052 H ? A ? 64 HB3 1
   ATOM 1995 H A ALA A 64 ? 10.87751 11.86887 6.30028 0.565 12.71635 H ? A ? 64 H 1
   ATOM 1996 H D ALA A 64 ? 10.88790 11.87089 6.29796 0.435 12.71635 H ? A ? 64 H 1
   ATOM 1997 N . GLN A 65 ? 11.94485 14.88102 5.88548 1.000 8.45317 N ? A ? 65 N 1
   ATOM 1998 CA . GLN A 65 ? 12.78401 16.06958 5.69199 1.000 8.92300 C ? A ? 65 CA 1
   ATOM 1999 C . GLN A 65 ? 12.85280 16.53184 4.24203 1.000 12.92729 C ? A ? 65 C 1
   ATOM 2000 O . GLN A 65 ? 13.49873 17.55933 3.95717 1.000 11.63233 O ? A ? 65 O 1
   ATOM 2001 H . GLN A 65 ? 12.38364 14.14608 5.80225 1.000 10.16909 H ? A ? 65 H 1
   ATOM 2002 HA . GLN A 65 ? 12.40813 16.78914 6.22288 1.000 10.73289 H ? A ? 65 HA 1
   ATOM 2003 CB A GLN A 65 ? 14.19579 15.79947 6.17273 0.779 11.37173 C ? A ? 65 CB 1
   ATOM 2004 CG A GLN A 65 ? 14.34184 15.44320 7.63786 0.779 13.99633 C ? A ? 65 CG 1
   ATOM 2005 CD A GLN A 65 ? 15.79926 15.26750 8.00572 0.779 14.00446 C ? A ? 65 CD 1
   ATOM 2006 OE1 A GLN A 65 ? 16.56430 16.22902 7.98631 0.779 14.38464 O ? A ? 65 OE1 1
   ATOM 2007 NE2 A GLN A 65 ? 16.21067 14.02796 8.29047 0.779 14.46661 N ? A ? 65 NE2 1
   ATOM 2008 HB2 A GLN A 65 ? 14.55361 15.05756 5.66044 0.779 13.67136 H ? A ? 65 HB2 1
   ATOM 2009 HB3 A GLN A 65 ? 14.72648 16.59643 6.01741 0.779 13.67136 H ? A ? 65 HB3 1
   ATOM 2010 HG2 A GLN A 65 ? 13.97017 16.15467 8.18245 0.779 16.82088 H ? A ? 65 HG2 1
   ATOM 2011 HG3 A GLN A 65 ? 13.87647 14.61108 7.81644 0.779 16.82088 H ? A ? 65 HG3 1
   ATOM 2012 HE21 A GLN A 65 ? 15.65457 13.37266 8.25992 0.779 17.38522 H ? A ? 65 HE21 1
   ATOM 2013 HE22 A GLN A 65 ? 17.03146 13.88578 8.50422 0.779 17.38522 H ? A ? 65 HE22 1
   ATOM 2014 CB C GLN A 65 ? 14.20487 15.79628 6.18831 0.221 11.36308 C ? A ? 65 CB 1
   ATOM 2015 CG C GLN A 65 ? 14.29112 15.18489 7.58201 0.221 14.14200 C ? A ? 65 CG 1
   ATOM 2016 CD C GLN A 65 ? 15.67113 14.61720 7.89653 0.221 16.47883 C ? A ? 65 CD 1
   ATOM 2017 OE1 C GLN A 65 ? 16.68081 15.05898 7.34659 0.221 17.73625 O ? A ? 65 OE1 1
   ATOM 2018 NE2 C GLN A 65 ? 15.71670 13.62634 8.78569 0.221 13.70710 N ? A ? 65 NE2 1
   ATOM 2019 HB2 C GLN A 65 ? 14.63224 15.18015 5.57297 0.221 13.66098 H ? A ? 65 HB2 1
   ATOM 2020 HB3 C GLN A 65 ? 14.69042 16.63578 6.20794 0.221 13.66098 H ? A ? 65 HB3 1
   ATOM 2021 HG2 C GLN A 65 ? 14.09202 15.86943 8.23977 0.221 16.99569 H ? A ? 65 HG2 1
   ATOM 2022 HG3 C GLN A 65 ? 13.64759 14.46229 7.64998 0.221 16.99569 H ? A ? 65 HG3 1
   ATOM 2023 HE21 C GLN A 65 ? 14.99127 13.34049 9.14852 0.221 16.47380 H ? A ? 65 HE21 1
   ATOM 2024 HE22 C GLN A 65 ? 16.47154 13.27249 8.99690 0.221 16.47380 H ? A ? 65 HE22 1
   ATOM 2025 N . MET A 66 ? 12.25566 15.78599 3.32491 1.000 9.97091 N ? A ? 66 N 1
   ATOM 2026 CA . MET A 66 ? 12.36869 16.05179 1.89848 1.000 8.97752 C ? A ? 66 CA 1
   ATOM 2027 C . MET A 66 ? 11.19513 16.90338 1.43171 1.000 7.61353 C ? A ? 66 C 1
   ATOM 2028 O . MET A 66 ? 10.09067 16.82388 1.96541 1.000 10.98299 O ? A ? 66 O 1
   ATOM 2029 CB . MET A 66 ? 12.42427 14.74754 1.09907 1.000 10.10751 C ? A ? 66 CB 1
   ATOM 2030 CG . MET A 66 ? 13.66338 13.93795 1.42142 1.000 9.28772 C ? A ? 66 CG 1
   ATOM 2031 SD . MET A 66 ? 13.73673 12.35081 0.54226 1.000 13.89212 S ? A ? 66 SD 1
   ATOM 2032 CE . MET A 66 ? 13.88838 12.87205 -1.16829 1.000 15.09358 C ? A ? 66 CE 1
   ATOM 2033 H . MET A 66 ? 11.76665 15.10250 3.50739 1.000 11.99038 H ? A ? 66 H 1
   ATOM 2034 HA . MET A 66 ? 13.19595 16.52875 1.72805 1.000 10.79831 H ? A ? 66 HA 1
   ATOM 2035 HB2 . MET A 66 ? 11.64588 14.20950 1.31244 1.000 12.15429 H ? A ? 66 HB2 1
   ATOM 2036 HB3 . MET A 66 ? 12.43477 14.95469 0.15151 1.000 12.15429 H ? A ? 66 HB3 1
   ATOM 2037 HG2 . MET A 66 ? 14.44739 14.45207 1.17261 1.000 11.17055 H ? A ? 66 HG2 1
   ATOM 2038 HG3 . MET A 66 ? 13.67729 13.75143 2.37321 1.000 11.17055 H ? A ? 66 HG3 1
   ATOM 2039 HE1 . MET A 66 ? 13.95107 12.08624 -1.73351 1.000 18.13758 H ? A ? 66 HE1 1
   ATOM 2040 HE2 . MET A 66 ? 13.10624 13.39215 -1.41047 1.000 18.13758 H ? A ? 66 HE2 1
   ATOM 2041 HE3 . MET A 66 ? 14.68788 13.41293 -1.26392 1.000 18.13758 H ? A ? 66 HE3 1
   ATOM 2042 N . SER A 67 ? 11.42475 17.69178 0.38752 1.000 9.69157 N ? A ? 67 N 1
   ATOM 2043 CA . SER A 67 ? 10.36139 18.46302 -0.23227 1.000 7.24400 C ? A ? 67 CA 1
   ATOM 2044 C . SER A 67 ? 10.08527 17.93497 -1.63779 1.000 9.08425 C ? A ? 67 C 1
   ATOM 2045 O . SER A 67 ? 10.89557 17.21456 -2.24230 1.000 9.19212 O ? A ? 67 O 1
   ATOM 2046 CB . SER A 67 ? 10.73860 19.96179 -0.25939 1.000 10.29154 C ? A ? 67 CB 1
   ATOM 2047 OG . SER A 67 ? 11.94919 20.20296 -0.95116 1.000 11.49967 O ? A ? 67 OG 1
   ATOM 2048 H . SER A 67 ? 12.19528 17.79506 0.01980 1.000 11.65516 H ? A ? 67 H 1
   ATOM 2049 HA . SER A 67 ? 9.53807 18.37444 0.27290 1.000 8.71808 H ? A ? 67 HA 1
   ATOM 2050 HB2 . SER A 67 ? 10.02733 20.45162 -0.70105 1.000 12.37513 H ? A ? 67 HB2 1
   ATOM 2051 HB3 . SER A 67 ? 10.83752 20.27223 0.65425 1.000 12.37513 H ? A ? 67 HB3 1
   ATOM 2052 HG . SER A 67 ? 12.44790 20.69981 -0.49287 1.000 13.82489 H ? A ? 67 HG 1
   ATOM 2053 N . VAL A 68 ? 8.90754 18.27842 -2.16574 1.000 10.02736 N ? A ? 68 N 1
   ATOM 2054 CA . VAL A 68 ? 8.51468 17.74797 -3.46055 1.000 8.05218 C ? A ? 68 CA 1
   ATOM 2055 C . VAL A 68 ? 9.52706 18.11938 -4.53054 1.000 10.75252 C ? A ? 68 C 1
   ATOM 2056 O . VAL A 68 ? 9.97022 19.26843 -4.62135 1.000 10.40555 O ? A ? 68 O 1
   ATOM 2057 CB . VAL A 68 ? 7.10891 18.25080 -3.83081 1.000 11.28706 C ? A ? 68 CB 1
   ATOM 2058 CG1 . VAL A 68 ? 6.77540 17.86764 -5.23498 1.000 19.84751 C ? A ? 68 CG1 1
   ATOM 2059 CG2 . VAL A 68 ? 6.08525 17.68463 -2.86583 1.000 14.82721 C ? A ? 68 CG2 1
   ATOM 2060 H . VAL A 68 ? 8.33475 18.80486 -1.79915 1.000 12.05812 H ? A ? 68 H 1
   ATOM 2061 HA . VAL A 68 ? 8.49767 16.78001 -3.40010 1.000 9.68790 H ? A ? 68 HA 1
   ATOM 2062 HB . VAL A 68 ? 7.08696 19.21856 -3.76859 1.000 13.56975 H ? A ? 68 HB 1
   ATOM 2063 HG11 . VAL A 68 ? 5.82497 17.99611 -5.38012 1.000 23.84230 H ? A ? 68 HG11 1
   ATOM 2064 HG12 . VAL A 68 ? 7.28170 18.42779 -5.84391 1.000 23.84230 H ? A ? 68 HG12 1
   ATOM 2065 HG13 . VAL A 68 ? 7.00795 16.93592 -5.37179 1.000 23.84230 H ? A ? 68 HG13 1
   ATOM 2066 HG21 . VAL A 68 ? 5.20798 18.02596 -3.09990 1.000 17.81793 H ? A ? 68 HG21 1
   ATOM 2067 HG22 . VAL A 68 ? 6.09170 16.71681 -2.93054 1.000 17.81793 H ? A ? 68 HG22 1
   ATOM 2068 HG23 . VAL A 68 ? 6.31653 17.95741 -1.96416 1.000 17.81793 H ? A ? 68 HG23 1
   ATOM 2069 N . GLY A 69 ? 9.87688 17.13852 -5.37263 1.000 9.40559 N ? A ? 69 N 1
   ATOM 2070 CA . GLY A 69 ? 10.88833 17.30967 -6.41560 1.000 7.43406 C ? A ? 69 CA 1
   ATOM 2071 C . GLY A 69 ? 12.26808 16.88818 -6.00623 1.000 7.05507 C ? A ? 69 C 1
   ATOM 2072 O . GLY A 69 ? 13.15462 16.72810 -6.86259 1.000 11.31814 O ? A ? 69 O 1
   ATOM 2073 H . GLY A 69 ? 9.53389 16.35002 -5.35704 1.000 11.31199 H ? A ? 69 H 1
   ATOM 2074 HA2 . GLY A 69 ? 10.63245 16.78414 -7.18971 1.000 8.94616 H ? A ? 69 HA2 1
   ATOM 2075 HA3 . GLY A 69 ? 10.92393 18.24580 -6.66718 1.000 8.94616 H ? A ? 69 HA3 1
   ATOM 2076 N . GLN A 70 ? 12.48797 16.67628 -4.72229 1.000 8.67705 N ? A ? 70 N 1
   ATOM 2077 CA . GLN A 70 ? 13.81787 16.38867 -4.23518 1.000 7.05104 C ? A ? 70 CA 1
   ATOM 2078 C . GLN A 70 ? 14.21233 14.95249 -4.52088 1.000 9.65816 C ? A ? 70 C 1
   ATOM 2079 O . GLN A 70 ? 13.39372 14.03217 -4.45169 1.000 11.06154 O ? A ? 70 O 1
   ATOM 2080 H . GLN A 70 ? 11.88146 16.69388 -4.11284 1.000 10.43775 H ? A ? 70 H 1
   ATOM 2081 HA . GLN A 70 ? 14.45672 16.95527 -4.69531 1.000 8.48653 H ? A ? 70 HA 1
   ATOM 2082 CB B GLN A 70 ? 13.88820 16.66413 -2.73749 0.171 7.97682 C ? A ? 70 CB 1
   ATOM 2083 CG B GLN A 70 ? 15.23336 16.37830 -2.11518 0.171 10.82371 C ? A ? 70 CG 1
   ATOM 2084 CD B GLN A 70 ? 15.25268 16.68383 -0.63494 0.171 9.59391 C ? A ? 70 CD 1
   ATOM 2085 OE1 B GLN A 70 ? 14.41443 17.43811 -0.13005 0.171 12.14729 O ? A ? 70 OE1 1
   ATOM 2086 NE2 B GLN A 70 ? 16.21148 16.10385 0.07275 0.171 9.82464 N ? A ? 70 NE2 1
   ATOM 2087 HB2 B GLN A 70 ? 13.68721 17.60078 -2.58522 0.171 9.59747 H ? A ? 70 HB2 1
   ATOM 2088 HB3 B GLN A 70 ? 13.23282 16.10704 -2.28914 0.171 9.59747 H ? A ? 70 HB3 1
   ATOM 2089 HG2 B GLN A 70 ? 15.44572 15.43920 -2.23307 0.171 13.01373 H ? A ? 70 HG2 1
   ATOM 2090 HG3 B GLN A 70 ? 15.90684 16.92739 -2.54626 0.171 13.01373 H ? A ? 70 HG3 1
   ATOM 2091 HE21 B GLN A 70 ? 16.77870 15.58632 -0.31458 0.171 11.81486 H ? A ? 70 HE21 1
   ATOM 2092 HE22 B GLN A 70 ? 16.26642 16.24502 0.91931 0.171 11.81486 H ? A ? 70 HE22 1
   ATOM 2093 CB C GLN A 70 ? 13.88489 16.67074 -2.73236 0.829 7.59351 C ? A ? 70 CB 1
   ATOM 2094 CG C GLN A 70 ? 15.29727 16.71125 -2.13656 0.829 11.62993 C ? A ? 70 CG 1
   ATOM 2095 CD C GLN A 70 ? 15.27789 17.07273 -0.67023 0.829 12.34227 C ? A ? 70 CD 1
   ATOM 2096 OE1 C GLN A 70 ? 14.22980 17.43528 -0.12710 0.829 12.22661 O ? A ? 70 OE1 1
   ATOM 2097 NE2 C GLN A 70 ? 16.44102 17.02590 -0.02432 0.829 10.73211 N ? A ? 70 NE2 1
   ATOM 2098 HB2 C GLN A 70 ? 13.47476 17.53358 -2.56443 0.829 9.13750 H ? A ? 70 HB2 1
   ATOM 2099 HB3 C GLN A 70 ? 13.39451 15.97434 -2.26819 0.829 9.13750 H ? A ? 70 HB3 1
   ATOM 2100 HG2 C GLN A 70 ? 15.70831 15.83749 -2.22874 0.829 13.98120 H ? A ? 70 HG2 1
   ATOM 2101 HG3 C GLN A 70 ? 15.82359 17.37674 -2.60667 0.829 13.98120 H ? A ? 70 HG3 1
   ATOM 2102 HE21 C GLN A 70 ? 17.15662 16.79776 -0.44322 0.829 12.90382 H ? A ? 70 HE21 1
   ATOM 2103 HE22 C GLN A 70 ? 16.47681 17.22380 0.81184 0.829 12.90382 H ? A ? 70 HE22 1
   ATOM 2104 N A ARG A 71 ? 15.47055 14.77222 -4.89642 0.368 8.69911 N ? A ? 71 N 1
   ATOM 2105 CA A ARG A 71 ? 16.12169 13.47146 -4.91977 0.368 9.84643 C ? A ? 71 CA 1
   ATOM 2106 C A ARG A 71 ? 17.19925 13.51861 -3.85425 0.368 10.02285 C ? A ? 71 C 1
   ATOM 2107 O A ARG A 71 ? 17.90985 14.51899 -3.74253 0.368 8.93760 O ? A ? 71 O 1
   ATOM 2108 CB A ARG A 71 ? 16.72541 13.14699 -6.28556 0.368 10.07403 C ? A ? 71 CB 1
   ATOM 2109 CG A ARG A 71 ? 17.23829 11.70992 -6.35532 0.368 9.98594 C ? A ? 71 CG 1
   ATOM 2110 CD A ARG A 71 ? 17.01793 11.10615 -7.73055 0.368 16.35817 C ? A ? 71 CD 1
   ATOM 2111 NE A ARG A 71 ? 17.15481 9.65470 -7.72087 0.368 16.58511 N ? A ? 71 NE 1
   ATOM 2112 CZ A ARG A 71 ? 18.22373 8.99740 -8.15769 0.368 24.35420 C ? A ? 71 CZ 1
   ATOM 2113 NH1 A ARG A 71 ? 19.30222 9.63627 -8.58919 0.368 26.55080 N ? A ? 71 NH1 1
   ATOM 2114 NH2 A ARG A 71 ? 18.20843 7.66517 -8.16993 0.368 19.97642 N ? A ? 71 NH2 1
   ATOM 2115 H A ARG A 71 ? 15.98584 15.41185 -5.15125 0.368 10.46422 H ? A ? 71 H 1
   ATOM 2116 HA A ARG A 71 ? 15.48539 12.76331 -4.73394 0.368 11.84101 H ? A ? 71 HA 1
   ATOM 2117 HB2 A ARG A 71 ? 16.04695 13.26110 -6.96935 0.368 12.11411 H ? A ? 71 HB2 1
   ATOM 2118 HB3 A ARG A 71 ? 17.47074 13.74426 -6.45478 0.368 12.11411 H ? A ? 71 HB3 1
   ATOM 2119 HG2 A ARG A 71 ? 18.18967 11.69887 -6.16651 0.368 12.00841 H ? A ? 71 HG2 1
   ATOM 2120 HG3 A ARG A 71 ? 16.76469 11.16790 -5.70507 0.368 12.00841 H ? A ? 71 HG3 1
   ATOM 2121 HD2 A ARG A 71 ? 16.12279 11.32357 -8.03444 0.368 19.65509 H ? A ? 71 HD2 1
   ATOM 2122 HD3 A ARG A 71 ? 17.67434 11.46780 -8.34637 0.368 19.65509 H ? A ? 71 HD3 1
   ATOM 2123 HE A ARG A 71 ? 16.49898 9.19244 -7.41133 0.368 19.92742 H ? A ? 71 HE 1
   ATOM 2124 HH11 A ARG A 71 ? 19.32089 10.49606 -8.59065 0.368 31.88624 H ? A ? 71 HH11 1
   ATOM 2125 HH12 A ARG A 71 ? 19.98319 9.19091 -8.86766 0.368 31.88624 H ? A ? 71 HH12 1
   ATOM 2126 HH21 A ARG A 71 ? 17.51206 7.24062 -7.89711 0.368 23.99698 H ? A ? 71 HH21 1
   ATOM 2127 HH22 A ARG A 71 ? 18.89491 7.22982 -8.45065 0.368 23.99698 H ? A ? 71 HH22 1
   ATOM 2128 N B ARG A 71 ? 15.49684 14.75639 -4.80515 0.288 8.64815 N ? A ? 71 N 1
   ATOM 2129 CA B ARG A 71 ? 16.09467 13.43136 -4.92410 0.288 9.85235 C ? A ? 71 CA 1
   ATOM 2130 C B ARG A 71 ? 17.28614 13.40655 -3.98610 0.288 9.86888 C ? A ? 71 C 1
   ATOM 2131 O B ARG A 71 ? 18.18523 14.23906 -4.11227 0.288 8.81837 O ? A ? 71 O 1
   ATOM 2132 CB B ARG A 71 ? 16.52082 13.12630 -6.36206 0.288 10.20343 C ? A ? 71 CB 1
   ATOM 2133 CG B ARG A 71 ? 16.96905 11.67876 -6.58129 0.288 10.88669 C ? A ? 71 CG 1
   ATOM 2134 CD B ARG A 71 ? 16.96003 11.32953 -8.06963 0.288 14.88083 C ? A ? 71 CD 1
   ATOM 2135 NE B ARG A 71 ? 17.49169 9.99613 -8.32966 0.288 23.55978 N ? A ? 71 NE 1
   ATOM 2136 CZ B ARG A 71 ? 17.45260 9.39336 -9.51203 0.288 18.20207 C ? A ? 71 CZ 1
   ATOM 2137 NH1 B ARG A 71 ? 16.89001 9.96972 -10.56168 0.288 17.94251 N ? A ? 71 NH1 1
   ATOM 2138 NH2 B ARG A 71 ? 17.98708 8.18145 -9.64286 0.288 22.14782 N ? A ? 71 NH2 1
   ATOM 2139 H B ARG A 71 ? 16.05796 15.39461 -4.93715 0.288 10.40307 H ? A ? 71 H 1
   ATOM 2140 HA B ARG A 71 ? 15.45898 12.74592 -4.66532 0.288 11.84810 H ? A ? 71 HA 1
   ATOM 2141 HB2 B ARG A 71 ? 15.76979 13.29587 -6.95205 0.288 12.26940 H ? A ? 71 HB2 1
   ATOM 2142 HB3 B ARG A 71 ? 17.26366 13.70453 -6.59602 0.288 12.26940 H ? A ? 71 HB3 1
   ATOM 2143 HG2 B ARG A 71 ? 17.87094 11.56379 -6.24323 0.288 13.08931 H ? A ? 71 HG2 1
   ATOM 2144 HG3 B ARG A 71 ? 16.36282 11.07816 -6.12014 0.288 13.08931 H ? A ? 71 HG3 1
   ATOM 2145 HD2 B ARG A 71 ? 16.04767 11.35958 -8.39765 0.288 17.88228 H ? A ? 71 HD2 1
   ATOM 2146 HD3 B ARG A 71 ? 17.50657 11.97099 -8.54996 0.288 17.88228 H ? A ? 71 HD3 1
   ATOM 2147 HE B ARG A 71 ? 17.85401 9.57298 -7.67447 0.288 28.29702 H ? A ? 71 HE 1
   ATOM 2148 HH11 B ARG A 71 ? 16.53943 10.75142 -10.48655 0.288 21.55629 H ? A ? 71 HH11 1
   ATOM 2149 HH12 B ARG A 71 ? 16.87490 9.56267 -11.31910 0.288 21.55629 H ? A ? 71 HH12 1
   ATOM 2150 HH21 B ARG A 71 ? 18.35260 7.79731 -8.96578 0.288 26.60266 H ? A ? 71 HH21 1
   ATOM 2151 HH22 B ARG A 71 ? 17.96691 7.78252 -10.40447 0.288 26.60266 H ? A ? 71 HH22 1
   ATOM 2152 N D ARG A 71 ? 15.49124 14.78311 -4.84151 0.344 8.66346 N ? A ? 71 N 1
   ATOM 2153 CA D ARG A 71 ? 16.16228 13.49253 -4.94524 0.344 9.84083 C ? A ? 71 CA 1
   ATOM 2154 C D ARG A 71 ? 17.26834 13.48422 -3.90512 0.344 9.93854 C ? A ? 71 C 1
   ATOM 2155 O D ARG A 71 ? 18.09222 14.40118 -3.87739 0.344 9.05532 O ? A ? 71 O 1
   ATOM 2156 CB D ARG A 71 ? 16.76029 13.27993 -6.33502 0.344 10.00105 C ? A ? 71 CB 1
   ATOM 2157 CG D ARG A 71 ? 15.75208 13.10938 -7.45385 0.344 10.24786 C ? A ? 71 CG 1
   ATOM 2158 CD D ARG A 71 ? 16.45745 13.08009 -8.79983 0.344 18.69739 C ? A ? 71 CD 1
   ATOM 2159 NE D ARG A 71 ? 17.50466 12.06680 -8.83995 0.344 16.00175 N ? A ? 71 NE 1
   ATOM 2160 CZ D ARG A 71 ? 17.33708 10.83817 -9.30809 0.344 27.88284 C ? A ? 71 CZ 1
   ATOM 2161 NH1 D ARG A 71 ? 16.16452 10.42502 -9.76296 0.344 26.58329 N ? A ? 71 NH1 1
   ATOM 2162 NH2 D ARG A 71 ? 18.37285 10.00211 -9.32524 0.344 27.03327 N ? A ? 71 NH2 1
   ATOM 2163 H D ARG A 71 ? 16.02055 15.43883 -5.01316 0.344 10.42144 H ? A ? 71 H 1
   ATOM 2164 HA D ARG A 71 ? 15.53648 12.76974 -4.78138 0.344 11.83428 H ? A ? 71 HA 1
   ATOM 2165 HB2 D ARG A 71 ? 17.30798 14.05013 -6.55351 0.344 12.02654 H ? A ? 71 HB2 1
   ATOM 2166 HB3 D ARG A 71 ? 17.30735 12.47921 -6.31347 0.344 12.02654 H ? A ? 71 HB3 1
   ATOM 2167 HG2 D ARG A 71 ? 15.27350 12.27385 -7.33660 0.344 12.32272 H ? A ? 71 HG2 1
   ATOM 2168 HG3 D ARG A 71 ? 15.12875 13.85256 -7.44681 0.344 12.32272 H ? A ? 71 HG3 1
   ATOM 2169 HD2 D ARG A 71 ? 15.81198 12.87768 -9.49502 0.344 22.46215 H ? A ? 71 HD2 1
   ATOM 2170 HD3 D ARG A 71 ? 16.86457 13.94457 -8.96663 0.344 22.46215 H ? A ? 71 HD3 1
   ATOM 2171 HE D ARG A 71 ? 18.28202 12.28014 -8.54028 0.344 19.22738 H ? A ? 71 HE 1
   ATOM 2172 HH11 D ARG A 71 ? 15.48969 10.95812 -9.75905 0.344 31.92523 H ? A ? 71 HH11 1
   ATOM 2173 HH12 D ARG A 71 ? 16.07761 9.62352 -10.06238 0.344 31.92523 H ? A ? 71 HH12 1
   ATOM 2174 HH21 D ARG A 71 ? 19.13962 10.26143 -9.03471 0.344 32.46521 H ? A ? 71 HH21 1
   ATOM 2175 HH22 D ARG A 71 ? 18.27521 9.20268 -9.62686 0.344 32.46521 H ? A ? 71 HH22 1
   ATOM 2176 N . ALA A 72 ? 17.27409 12.48530 -3.02875 1.000 9.08498 N ? A ? 72 N 1
   ATOM 2177 CA . ALA A 72 ? 18.25265 12.46190 -1.95705 1.000 9.13402 C ? A ? 72 CA 1
   ATOM 2178 C . ALA A 72 ? 18.80553 11.08334 -1.75785 1.000 12.06895 C ? A ? 72 C 1
   ATOM 2179 O . ALA A 72 ? 18.14390 10.09699 -2.04729 1.000 11.70943 O ? A ? 72 O 1
   ATOM 2180 CB . ALA A 72 ? 17.65986 12.94869 -0.62755 1.000 13.62093 C ? A ? 72 CB 1
   ATOM 2181 HA . ALA A 72 ? 18.98428 13.04345 -2.21672 1.000 10.98611 H ? A ? 72 HA 1
   ATOM 2182 HB1 . ALA A 72 ? 18.37818 13.06993 0.01293 1.000 16.37040 H ? A ? 72 HB1 1
   ATOM 2183 HB2 . ALA A 72 ? 17.20272 13.79135 -0.77532 1.000 16.37040 H ? A ? 72 HB2 1
   ATOM 2184 HB3 . ALA A 72 ? 17.03279 12.28524 -0.29964 1.000 16.37040 H ? A ? 72 HB3 1
   ATOM 2185 H A ALA A 72 ? 16.77049 11.78939 -3.06996 0.368 10.92727 H ? A ? 72 H 1
   ATOM 2186 H B ALA A 72 ? 16.69505 11.85127 -2.98057 0.288 10.92727 H ? A ? 72 H 1
   ATOM 2187 H D ALA A 72 ? 16.72792 11.82105 -3.03688 0.344 10.92727 H ? A ? 72 H 1
   ATOM 2188 N . LYS A 73 ? 20.04405 11.04484 -1.27981 1.000 8.62229 N ? A ? 73 N 1
   ATOM 2189 CA . LYS A 73 ? 20.69228 9.82697 -0.83885 1.000 8.99178 C ? A ? 73 CA 1
   ATOM 2190 C . LYS A 73 ? 20.51021 9.72378 0.68438 1.000 11.00712 C ? A ? 73 C 1
   ATOM 2191 O . LYS A 73 ? 20.94567 10.60581 1.44037 1.000 12.46729 O ? A ? 73 O 1
   ATOM 2192 H . LYS A 73 ? 20.54441 11.73970 -1.19983 1.000 10.37203 H ? A ? 73 H 1
   ATOM 2193 HA . LYS A 73 ? 20.29605 9.03960 -1.24373 1.000 10.81542 H ? A ? 73 HA 1
   ATOM 2194 CB A LYS A 73 ? 22.16478 9.86799 -1.23858 0.531 12.66796 C ? A ? 73 CB 1
   ATOM 2195 CG A LYS A 73 ? 23.00591 8.74153 -0.73881 0.531 17.90621 C ? A ? 73 CG 1
   ATOM 2196 CD A LYS A 73 ? 24.44096 9.02101 -1.17157 0.531 27.66215 C ? A ? 73 CD 1
   ATOM 2197 CE A LYS A 73 ? 25.40148 7.94533 -0.71922 0.531 32.50396 C ? A ? 73 CE 1
   ATOM 2198 NZ A LYS A 73 ? 26.81437 8.36010 -0.94078 0.531 23.11219 N ? A ? 73 NZ 1
   ATOM 2199 HB2 A LYS A 73 ? 22.21693 9.85764 -2.20712 0.531 15.22683 H ? A ? 73 HB2 1
   ATOM 2200 HB3 A LYS A 73 ? 22.55015 10.68890 -0.89434 0.531 15.22683 H ? A ? 73 HB3 1
   ATOM 2201 HG2 A LYS A 73 ? 22.96465 8.69352 0.22913 0.531 21.51273 H ? A ? 73 HG2 1
   ATOM 2202 HG3 A LYS A 73 ? 22.71019 7.90252 -1.12549 0.531 21.51273 H ? A ? 73 HG3 1
   ATOM 2203 HD2 A LYS A 73 ? 24.47705 9.06847 -2.13974 0.531 33.21986 H ? A ? 73 HD2 1
   ATOM 2204 HD3 A LYS A 73 ? 24.73016 9.86330 -0.78711 0.531 33.21986 H ? A ? 73 HD3 1
   ATOM 2205 HE2 A LYS A 73 ? 25.27588 7.77823 0.22799 0.531 39.03003 H ? A ? 73 HE2 1
   ATOM 2206 HE3 A LYS A 73 ? 25.23750 7.13338 -1.22394 0.531 39.03003 H ? A ? 73 HE3 1
   ATOM 2207 HZ1 A LYS A 73 ? 27.36632 7.71365 -0.67705 0.531 27.75992 H ? A ? 73 HZ1 1
   ATOM 2208 HZ2 A LYS A 73 ? 26.95194 8.52269 -1.80492 0.531 27.75992 H ? A ? 73 HZ2 1
   ATOM 2209 HZ3 A LYS A 73 ? 26.99131 9.09834 -0.47623 0.531 27.75992 H ? A ? 73 HZ3 1
   ATOM 2210 CB B LYS A 73 ? 22.17021 9.83940 -1.22440 0.469 12.65876 C ? A ? 73 CB 1
   ATOM 2211 CG B LYS A 73 ? 22.91222 8.59148 -0.87634 0.469 17.80889 C ? A ? 73 CG 1
   ATOM 2212 CD B LYS A 73 ? 24.29363 8.60129 -1.51817 0.469 25.48715 C ? A ? 73 CD 1
   ATOM 2213 CE B LYS A 73 ? 25.12582 9.79536 -1.04142 0.469 30.60419 C ? A ? 73 CE 1
   ATOM 2214 NZ B LYS A 73 ? 25.28706 9.79146 0.43775 0.469 17.72971 N ? A ? 73 NZ 1
   ATOM 2215 HB2 B LYS A 73 ? 22.23790 9.96227 -2.18420 0.469 15.21580 H ? A ? 73 HB2 1
   ATOM 2216 HB3 B LYS A 73 ? 22.60315 10.57547 -0.76434 0.469 15.21580 H ? A ? 73 HB3 1
   ATOM 2217 HG2 B LYS A 73 ? 23.01814 8.53308 0.08609 0.469 21.39595 H ? A ? 73 HG2 1
   ATOM 2218 HG3 B LYS A 73 ? 22.42390 7.81997 -1.20378 0.469 21.39595 H ? A ? 73 HG3 1
   ATOM 2219 HD2 B LYS A 73 ? 24.76429 7.78723 -1.28009 0.469 30.60987 H ? A ? 73 HD2 1
   ATOM 2220 HD3 B LYS A 73 ? 24.19974 8.66050 -2.48180 0.469 30.60987 H ? A ? 73 HD3 1
   ATOM 2221 HE2 B LYS A 73 ? 26.00714 9.75401 -1.44450 0.469 36.75031 H ? A ? 73 HE2 1
   ATOM 2222 HE3 B LYS A 73 ? 24.68207 10.61893 -1.29778 0.469 36.75031 H ? A ? 73 HE3 1
   ATOM 2223 HZ1 B LYS A 73 ? 25.98548 10.29223 0.66913 0.469 21.30093 H ? A ? 73 HZ1 1
   ATOM 2224 HZ2 B LYS A 73 ? 24.55569 10.11946 0.82454 0.469 21.30093 H ? A ? 73 HZ2 1
   ATOM 2225 HZ3 B LYS A 73 ? 25.41898 8.96031 0.72738 0.469 21.30093 H ? A ? 73 HZ3 1
   ATOM 2226 N . LEU A 74 ? 19.80012 8.68918 1.13256 1.000 7.77335 N ? A ? 74 N 1
   ATOM 2227 CA . LEU A 74 ? 19.62541 8.40532 2.54521 1.000 7.33488 C ? A ? 74 CA 1
   ATOM 2228 C . LEU A 74 ? 20.56095 7.28121 2.94371 1.000 9.51281 C ? A ? 74 C 1
   ATOM 2229 O . LEU A 74 ? 20.45236 6.17135 2.42019 1.000 11.96920 O ? A ? 74 O 1
   ATOM 2230 H . LEU A 74 ? 19.40158 8.12573 0.61943 1.000 9.35330 H ? A ? 74 H 1
   ATOM 2231 HA . LEU A 74 ? 19.84387 9.20021 3.05641 1.000 8.82714 H ? A ? 74 HA 1
   ATOM 2232 CB A LEU A 74 ? 18.19767 7.97574 2.86440 0.452 10.86380 C ? A ? 74 CB 1
   ATOM 2233 CG A LEU A 74 ? 17.06075 8.81732 2.31680 0.452 7.71564 C ? A ? 74 CG 1
   ATOM 2234 CD1 A LEU A 74 ? 15.74123 8.13367 2.69322 0.452 12.25894 C ? A ? 74 CD1 1
   ATOM 2235 CD2 A LEU A 74 ? 17.09615 10.23375 2.83162 0.452 14.41225 C ? A ? 74 CD2 1
   ATOM 2236 HB2 A LEU A 74 ? 18.07457 7.07967 2.51397 0.452 13.06185 H ? A ? 74 HB2 1
   ATOM 2237 HB3 A LEU A 74 ? 18.10055 7.97078 3.82951 0.452 13.06185 H ? A ? 74 HB3 1
   ATOM 2238 HG A LEU A 74 ? 17.14186 8.88503 1.35257 0.452 9.28405 H ? A ? 74 HG 1
   ATOM 2239 HD11 A LEU A 74 ? 15.00376 8.65019 2.33233 0.452 14.73601 H ? A ? 74 HD11 1
   ATOM 2240 HD12 A LEU A 74 ? 15.73178 7.23833 2.32015 0.452 14.73601 H ? A ? 74 HD12 1
   ATOM 2241 HD13 A LEU A 74 ? 15.67270 8.08999 3.65981 0.452 14.73601 H ? A ? 74 HD13 1
   ATOM 2242 HD21 A LEU A 74 ? 16.38536 10.74109 2.40938 0.452 17.31998 H ? A ? 74 HD21 1
   ATOM 2243 HD22 A LEU A 74 ? 16.96905 10.22354 3.79320 0.452 17.31998 H ? A ? 74 HD22 1
   ATOM 2244 HD23 A LEU A 74 ? 17.95629 10.62680 2.61581 0.452 17.31998 H ? A ? 74 HD23 1
   ATOM 2245 CB B LEU A 74 ? 18.18117 7.99773 2.84671 0.548 10.85302 C ? A ? 74 CB 1
   ATOM 2246 CG B LEU A 74 ? 17.13746 9.11011 2.88267 0.548 10.16751 C ? A ? 74 CG 1
   ATOM 2247 CD1 B LEU A 74 ? 17.09896 9.89655 1.60260 0.548 12.01738 C ? A ? 74 CD1 1
   ATOM 2248 CD2 B LEU A 74 ? 15.76957 8.47841 3.17578 0.548 12.36534 C ? A ? 74 CD2 1
   ATOM 2249 HB2 B LEU A 74 ? 17.90023 7.36896 2.16361 0.548 13.04891 H ? A ? 74 HB2 1
   ATOM 2250 HB3 B LEU A 74 ? 18.16785 7.56984 3.71714 0.548 13.04891 H ? A ? 74 HB3 1
   ATOM 2251 HG B LEU A 74 ? 17.36704 9.74537 3.57883 0.548 12.22629 H ? A ? 74 HG 1
   ATOM 2252 HD11 B LEU A 74 ? 16.38176 10.54765 1.65344 0.548 14.44614 H ? A ? 74 HD11 1
   ATOM 2253 HD12 B LEU A 74 ? 17.94875 10.34906 1.48429 0.548 14.44614 H ? A ? 74 HD12 1
   ATOM 2254 HD13 B LEU A 74 ? 16.94211 9.28871 0.86312 0.548 14.44614 H ? A ? 74 HD13 1
   ATOM 2255 HD21 B LEU A 74 ? 15.09875 9.17834 3.20741 0.548 14.86369 H ? A ? 74 HD21 1
   ATOM 2256 HD22 B LEU A 74 ? 15.55581 7.84698 2.47116 0.548 14.86369 H ? A ? 74 HD22 1
   ATOM 2257 HD23 B LEU A 74 ? 15.80985 8.02003 4.02969 0.548 14.86369 H ? A ? 74 HD23 1
   ATOM 2258 N B THR A 75 ? 21.47677 7.56607 3.85275 0.555 8.41598 N ? A ? 75 N 1
   ATOM 2259 CA B THR A 75 ? 22.39439 6.56040 4.36139 0.555 8.49388 C ? A ? 75 CA 1
   ATOM 2260 C B THR A 75 ? 21.85624 6.12203 5.71882 0.555 8.95730 C ? A ? 75 C 1
   ATOM 2261 O B THR A 75 ? 21.73828 6.94954 6.63618 0.555 11.14106 O ? A ? 75 O 1
   ATOM 2262 CB B THR A 75 ? 23.81780 7.09952 4.49032 0.555 13.23672 C ? A ? 75 CB 1
   ATOM 2263 OG1 B THR A 75 ? 24.33839 7.43211 3.18865 0.555 14.13729 O ? A ? 75 OG1 1
   ATOM 2264 CG2 B THR A 75 ? 24.71547 6.02598 5.10031 0.555 15.15701 C ? A ? 75 CG2 1
   ATOM 2265 H B THR A 75 ? 21.58868 8.34657 4.19613 0.555 10.12446 H ? A ? 75 H 1
   ATOM 2266 HA B THR A 75 ? 22.43594 5.80411 3.75541 0.555 10.21794 H ? A ? 75 HA 1
   ATOM 2267 HB B THR A 75 ? 23.81494 7.88999 5.05250 0.555 15.90934 H ? A ? 75 HB 1
   ATOM 2268 HG1 B THR A 75 ? 24.33408 6.75232 2.69522 0.555 16.99003 H ? A ? 75 HG1 1
   ATOM 2269 HG21 B THR A 75 ? 25.64760 6.26945 4.98734 0.555 18.21370 H ? A ? 75 HG21 1
   ATOM 2270 HG22 B THR A 75 ? 24.52658 5.93437 6.04732 0.555 18.21370 H ? A ? 75 HG22 1
   ATOM 2271 HG23 B THR A 75 ? 24.55749 5.17419 4.66397 0.555 18.21370 H ? A ? 75 HG23 1
   ATOM 2272 N C THR A 75 ? 21.45711 7.55307 3.88038 0.445 8.39740 N ? A ? 75 N 1
   ATOM 2273 CA C THR A 75 ? 22.36163 6.53978 4.40318 0.445 8.59921 C ? A ? 75 CA 1
   ATOM 2274 C C THR A 75 ? 21.88905 6.19840 5.81093 0.445 9.13032 C ? A ? 75 C 1
   ATOM 2275 O C THR A 75 ? 21.86861 7.07409 6.68939 0.445 10.14394 O ? A ? 75 O 1
   ATOM 2276 CB C THR A 75 ? 23.81095 7.02241 4.41710 0.445 13.33366 C ? A ? 75 CB 1
   ATOM 2277 OG1 C THR A 75 ? 24.23307 7.35106 3.08042 0.445 14.26253 O ? A ? 75 OG1 1
   ATOM 2278 CG2 C THR A 75 ? 24.71850 5.91004 4.94511 0.445 14.17942 C ? A ? 75 CG2 1
   ATOM 2279 H C THR A 75 ? 21.56205 8.32972 4.23449 0.445 10.10217 H ? A ? 75 H 1
   ATOM 2280 HA C THR A 75 ? 22.33170 5.74661 3.84561 0.445 10.34434 H ? A ? 75 HA 1
   ATOM 2281 HB C THR A 75 ? 23.88464 7.80570 4.98448 0.445 16.02567 H ? A ? 75 HB 1
   ATOM 2282 HG1 C THR A 75 ? 23.59098 7.67790 2.64856 0.445 17.14032 H ? A ? 75 HG1 1
   ATOM 2283 HG21 C THR A 75 ? 25.64878 6.14608 4.80451 0.445 17.04059 H ? A ? 75 HG21 1
   ATOM 2284 HG22 C THR A 75 ? 24.56660 5.78047 5.89434 0.445 17.04059 H ? A ? 75 HG22 1
   ATOM 2285 HG23 C THR A 75 ? 24.53063 5.07979 4.48004 0.445 17.04059 H ? A ? 75 HG23 1
   ATOM 2286 N B ILE A 76 ? 21.52580 4.83847 5.84503 0.555 8.46088 N ? A ? 76 N 1
   ATOM 2287 CA B ILE A 76 ? 20.73979 4.34304 6.97390 0.555 7.40989 C ? A ? 76 CA 1
   ATOM 2288 C B ILE A 76 ? 21.51158 3.26796 7.73262 0.555 9.39329 C ? A ? 76 C 1
   ATOM 2289 O B ILE A 76 ? 21.87736 2.23688 7.15980 0.555 10.14519 O ? A ? 76 O 1
   ATOM 2290 CB B ILE A 76 ? 19.37567 3.80189 6.50712 0.555 7.17175 C ? A ? 76 CB 1
   ATOM 2291 CG1 B ILE A 76 ? 18.63288 4.84190 5.66396 0.555 6.90497 C ? A ? 76 CG1 1
   ATOM 2292 CG2 B ILE A 76 ? 18.52962 3.37307 7.69140 0.555 6.84967 C ? A ? 76 CG2 1
   ATOM 2293 CD1 B ILE A 76 ? 17.25364 4.38220 5.19639 0.555 11.34648 C ? A ? 76 CD1 1
   ATOM 2294 H B ILE A 76 ? 21.74840 4.22769 5.28200 0.555 10.17834 H ? A ? 76 H 1
   ATOM 2295 HA B ILE A 76 ? 20.61047 5.07880 7.59263 0.555 8.91716 H ? A ? 76 HA 1
   ATOM 2296 HB B ILE A 76 ? 19.54205 3.02411 5.95189 0.555 8.63138 H ? A ? 76 HB 1
   ATOM 2297 HG12 B ILE A 76 ? 18.51336 5.64551 6.19389 0.555 8.31125 H ? A ? 76 HG12 1
   ATOM 2298 HG13 B ILE A 76 ? 19.16208 5.04006 4.87556 0.555 8.31125 H ? A ? 76 HG13 1
   ATOM 2299 HG21 B ILE A 76 ? 17.71212 2.96593 7.36455 0.555 8.24489 H ? A ? 76 HG21 1
   ATOM 2300 HG22 B ILE A 76 ? 19.02944 2.73234 8.22107 0.555 8.24489 H ? A ? 76 HG22 1
   ATOM 2301 HG23 B ILE A 76 ? 18.31903 4.15319 8.22803 0.555 8.24489 H ? A ? 76 HG23 1
   ATOM 2302 HD11 B ILE A 76 ? 16.93936 4.98222 4.50205 0.555 13.64107 H ? A ? 76 HD11 1
   ATOM 2303 HD12 B ILE A 76 ? 17.32306 3.47986 4.84730 0.555 13.64107 H ? A ? 76 HD12 1
   ATOM 2304 HD13 B ILE A 76 ? 16.64286 4.39933 5.94975 0.555 13.64107 H ? A ? 76 HD13 1
   ATOM 2305 N C ILE A 76 ? 21.52083 4.93624 6.02372 0.445 9.14514 N ? A ? 76 N 1
   ATOM 2306 CA C ILE A 76 ? 20.74169 4.52460 7.18871 0.445 8.34309 C ? A ? 76 CA 1
   ATOM 2307 C C ILE A 76 ? 21.46868 3.41565 7.93957 0.445 10.43887 C ? A ? 76 C 1
   ATOM 2308 O C ILE A 76 ? 21.82380 2.38895 7.35499 0.445 8.41020 O ? A ? 76 O 1
   ATOM 2309 CB C ILE A 76 ? 19.33234 4.06746 6.76614 0.445 7.18704 C ? A ? 76 CB 1
   ATOM 2310 CG1 C ILE A 76 ? 18.56125 5.23047 6.12977 0.445 7.52923 C ? A ? 76 CG1 1
   ATOM 2311 CG2 C ILE A 76 ? 18.55152 3.53063 7.95034 0.445 7.15402 C ? A ? 76 CG2 1
   ATOM 2312 CD1 C ILE A 76 ? 17.30112 4.84433 5.36436 0.445 9.68179 C ? A ? 76 CD1 1
   ATOM 2313 H C ILE A 76 ? 21.71539 4.28668 5.49476 0.445 10.99945 H ? A ? 76 H 1
   ATOM 2314 HA C ILE A 76 ? 20.67134 5.27550 7.79871 0.445 10.03699 H ? A ? 76 HA 1
   ATOM 2315 HB C ILE A 76 ? 19.43977 3.35623 6.11537 0.445 8.64973 H ? A ? 76 HB 1
   ATOM 2316 HG12 C ILE A 76 ? 18.29453 5.84118 6.83460 0.445 9.06036 H ? A ? 76 HG12 1
   ATOM 2317 HG13 C ILE A 76 ? 19.15080 5.68159 5.50541 0.445 9.06036 H ? A ? 76 HG13 1
   ATOM 2318 HG21 C ILE A 76 ? 17.68036 3.23249 7.64523 0.445 8.61011 H ? A ? 76 HG21 1
   ATOM 2319 HG22 C ILE A 76 ? 19.03835 2.78691 8.33865 0.445 8.61011 H ? A ? 76 HG22 1
   ATOM 2320 HG23 C ILE A 76 ? 18.44809 4.23714 8.60688 0.445 8.61011 H ? A ? 76 HG23 1
   ATOM 2321 HD11 C ILE A 76 ? 16.87538 5.64936 5.03032 0.445 11.64343 H ? A ? 76 HD11 1
   ATOM 2322 HD12 C ILE A 76 ? 17.54575 4.26779 4.62364 0.445 11.64343 H ? A ? 76 HD12 1
   ATOM 2323 HD13 C ILE A 76 ? 16.69892 4.37582 5.96331 0.445 11.64343 H ? A ? 76 HD13 1
   ATOM 2324 N B SER A 77 ? 21.72114 3.49743 9.03284 0.555 8.06511 N ? A ? 77 N 1
   ATOM 2325 CA B SER A 77 ? 22.41668 2.53790 9.86483 0.555 11.77954 C ? A ? 77 CA 1
   ATOM 2326 C B SER A 77 ? 21.47510 1.41560 10.27206 0.555 8.40473 C ? A ? 77 C 1
   ATOM 2327 O B SER A 77 ? 20.25317 1.57723 10.25387 0.555 10.82852 O ? A ? 77 O 1
   ATOM 2328 CB B SER A 77 ? 22.99271 3.21623 11.09997 0.555 12.62876 C ? A ? 77 CB 1
   ATOM 2329 OG B SER A 77 ? 21.97691 3.67321 11.97379 0.555 20.41463 O ? A ? 77 OG 1
   ATOM 2330 H B SER A 77 ? 21.46627 4.20541 9.44927 0.555 9.70342 H ? A ? 77 H 1
   ATOM 2331 HA B SER A 77 ? 23.15780 2.15581 9.36921 0.555 14.16073 H ? A ? 77 HA 1
   ATOM 2332 HB2 B SER A 77 ? 23.54849 2.57865 11.57484 0.555 15.17980 H ? A ? 77 HB2 1
   ATOM 2333 HB3 B SER A 77 ? 23.52601 3.97583 10.81801 0.555 15.17980 H ? A ? 77 HB3 1
   ATOM 2334 HG B SER A 77 ? 21.44656 4.17609 11.55973 0.555 24.52284 H ? A ? 77 HG 1
   ATOM 2335 N C SER A 77 ? 21.65326 3.61235 9.24297 0.445 7.63852 N ? A ? 77 N 1
   ATOM 2336 CA C SER A 77 ? 22.32358 2.61575 10.05352 0.445 11.27584 C ? A ? 77 CA 1
   ATOM 2337 C C SER A 77 ? 21.44864 1.37597 10.18671 0.445 8.55045 C ? A ? 77 C 1
   ATOM 2338 O C SER A 77 ? 20.24989 1.41465 9.90534 0.445 9.82956 O ? A ? 77 O 1
   ATOM 2339 CB C SER A 77 ? 22.63336 3.15654 11.43960 0.445 13.58536 C ? A ? 77 CB 1
   ATOM 2340 OG C SER A 77 ? 21.42798 3.38735 12.15378 0.445 8.95058 O ? A ? 77 OG 1
   ATOM 2341 H C SER A 77 ? 21.39940 4.31176 9.67424 0.445 9.19150 H ? A ? 77 H 1
   ATOM 2342 HA C SER A 77 ? 23.16127 2.37528 9.62766 0.445 13.55630 H ? A ? 77 HA 1
   ATOM 2343 HB2 C SER A 77 ? 23.17050 2.50860 11.92184 0.445 16.32772 H ? A ? 77 HB2 1
   ATOM 2344 HB3 C SER A 77 ? 23.11853 3.99217 11.35464 0.445 16.32772 H ? A ? 77 HB3 1
   ATOM 2345 HG C SER A 77 ? 21.07370 2.65521 12.36368 0.445 10.76598 H ? A ? 77 HG 1
   ATOM 2346 N . PRO A 78 ? 22.02579 0.24900 10.60950 1.000 8.61317 N ? A ? 78 N 1
   ATOM 2347 CA . PRO A 78 ? 21.17247 -0.91422 10.87114 1.000 6.86899 C ? A ? 78 CA 1
   ATOM 2348 C . PRO A 78 ? 20.08240 -0.67210 11.88550 1.000 8.00024 C ? A ? 78 C 1
   ATOM 2349 O . PRO A 78 ? 18.98671 -1.22113 11.71618 1.000 9.02398 O ? A ? 78 O 1
   ATOM 2350 CB . PRO A 78 ? 22.17247 -1.98709 11.33196 1.000 10.24138 C ? A ? 78 CB 1
   ATOM 2351 CG . PRO A 78 ? 23.46340 -1.61638 10.57669 1.000 10.45629 C ? A ? 78 CG 1
   ATOM 2352 CD . PRO A 78 ? 23.46210 -0.09171 10.61531 1.000 12.49955 C ? A ? 78 CD 1
   ATOM 2353 HA . PRO A 78 ? 20.75944 -1.19834 10.04073 1.000 8.26808 H ? A ? 78 HA 1
   ATOM 2354 HB2 . PRO A 78 ? 22.29906 -1.93940 12.29248 1.000 12.31494 H ? A ? 78 HB2 1
   ATOM 2355 HB3 . PRO A 78 ? 21.85824 -2.87013 11.08219 1.000 12.31494 H ? A ? 78 HB3 1
   ATOM 2356 HG2 . PRO A 78 ? 24.23825 -1.98079 11.03244 1.000 12.57283 H ? A ? 78 HG2 1
   ATOM 2357 HG3 . PRO A 78 ? 23.42868 -1.94684 9.66538 1.000 12.57283 H ? A ? 78 HG3 1
   ATOM 2358 HD2 . PRO A 78 ? 23.89037 0.23320 11.42273 1.000 15.02475 H ? A ? 78 HD2 1
   ATOM 2359 HD3 . PRO A 78 ? 23.90635 0.27346 9.83416 1.000 15.02475 H ? A ? 78 HD3 1
   ATOM 2360 N . ASP A 79 ? 20.32618 0.12311 12.94719 1.000 8.35107 N ? A ? 79 N 1
   ATOM 2361 CA . ASP A 79 ? 19.26823 0.38091 13.93269 1.000 8.49518 C ? A ? 79 CA 1
   ATOM 2362 C . ASP A 79 ? 18.03639 1.00408 13.29730 1.000 11.21811 C ? A ? 79 C 1
   ATOM 2363 O . ASP A 79 ? 16.91479 0.78416 13.77035 1.000 11.03477 O ? A ? 79 O 1
   ATOM 2364 CB . ASP A 79 ? 19.80050 1.31048 15.02967 1.000 12.19399 C ? A ? 79 CB 1
   ATOM 2365 CG . ASP A 79 ? 18.73138 1.73138 16.05147 1.000 16.02732 C ? A ? 79 CG 1
   ATOM 2366 OD1 . ASP A 79 ? 18.53459 2.96819 16.23424 1.000 17.49499 O ? A ? 79 OD1 1
   ATOM 2367 OD2 . ASP A 79 ? 18.08378 0.84870 16.66566 1.000 20.10164 O ? A ? 79 OD2 1
   ATOM 2368 H . ASP A 79 ? 21.07525 0.51229 13.11157 1.000 10.04657 H ? A ? 79 H 1
   ATOM 2369 HA . ASP A 79 ? 19.00843 -0.46459 14.33086 1.000 10.21950 H ? A ? 79 HA 1
   ATOM 2370 HB2 . ASP A 79 ? 20.50735 0.85323 15.51153 1.000 14.65807 H ? A ? 79 HB2 1
   ATOM 2371 HB3 . ASP A 79 ? 20.14834 2.11585 14.61580 1.000 14.65807 H ? A ? 79 HB3 1
   ATOM 2372 N . TYR A 80 ? 18.21906 1.78832 12.24868 1.000 7.84607 N ? A ? 80 N 1
   ATOM 2373 CA . TYR A 80 ? 17.14050 2.48306 11.55397 1.000 7.16077 C ? A ? 80 CA 1
   ATOM 2374 C . TYR A 80 ? 16.67215 1.70367 10.31263 1.000 10.92413 C ? A ? 80 C 1
   ATOM 2375 O . TYR A 80 ? 15.84527 2.20483 9.53952 1.000 9.26292 O ? A ? 80 O 1
   ATOM 2376 H . TYR A 80 ? 18.99122 1.94287 11.90301 1.000 9.44057 H ? A ? 80 H 1
   ATOM 2377 HA . TYR A 80 ? 16.37641 2.57935 12.14372 1.000 8.61821 H ? A ? 80 HA 1
   ATOM 2378 CB A TYR A 80 ? 17.60523 3.90832 11.17104 0.574 7.28710 C ? A ? 80 CB 1
   ATOM 2379 CG A TYR A 80 ? 17.24343 5.02648 12.16507 0.574 11.08041 C ? A ? 80 CG 1
   ATOM 2380 CD1 A TYR A 80 ? 17.11298 4.78503 13.51690 0.574 7.80816 C ? A ? 80 CD1 1
   ATOM 2381 CD2 A TYR A 80 ? 17.01241 6.32732 11.70821 0.574 11.57478 C ? A ? 80 CD2 1
   ATOM 2382 CE1 A TYR A 80 ? 16.75046 5.80243 14.40134 0.574 4.15789 C ? A ? 80 CE1 1
   ATOM 2383 CE2 A TYR A 80 ? 16.64965 7.35242 12.58175 0.574 10.38380 C ? A ? 80 CE2 1
   ATOM 2384 CZ A TYR A 80 ? 16.53047 7.07587 13.93333 0.574 11.46663 C ? A ? 80 CZ 1
   ATOM 2385 OH A TYR A 80 ? 16.18084 8.07147 14.82414 0.574 20.28095 O ? A ? 80 OH 1
   ATOM 2386 HB2 A TYR A 80 ? 18.57170 3.90004 11.08871 0.574 8.76980 H ? A ? 80 HB2 1
   ATOM 2387 HB3 A TYR A 80 ? 17.20175 4.14019 10.31995 0.574 8.76980 H ? A ? 80 HB3 1
   ATOM 2388 HD1 A TYR A 80 ? 17.26937 3.92900 13.84501 0.574 9.39507 H ? A ? 80 HD1 1
   ATOM 2389 HD2 A TYR A 80 ? 17.10263 6.51340 10.80150 0.574 13.91502 H ? A ? 80 HD2 1
   ATOM 2390 HE1 A TYR A 80 ? 16.65769 5.61835 15.30821 0.574 5.01476 H ? A ? 80 HE1 1
   ATOM 2391 HE2 A TYR A 80 ? 16.48989 8.21047 12.26062 0.574 12.48584 H ? A ? 80 HE2 1
   ATOM 2392 HH A TYR A 80 ? 16.22880 7.78242 15.61138 0.574 24.36242 H ? A ? 80 HH 1
   ATOM 2393 CB B TYR A 80 ? 17.57092 3.90215 11.20298 0.426 7.33428 C ? A ? 80 CB 1
   ATOM 2394 CG B TYR A 80 ? 17.42092 4.87546 12.36292 0.426 8.51657 C ? A ? 80 CG 1
   ATOM 2395 CD1 B TYR A 80 ? 17.92064 4.59033 13.63039 0.426 8.41182 C ? A ? 80 CD1 1
   ATOM 2396 CD2 B TYR A 80 ? 16.78270 6.08934 12.16818 0.426 11.16441 C ? A ? 80 CD2 1
   ATOM 2397 CE1 B TYR A 80 ? 17.76936 5.49412 14.66668 0.426 9.78042 C ? A ? 80 CE1 1
   ATOM 2398 CE2 B TYR A 80 ? 16.64652 6.99903 13.18559 0.426 16.73785 C ? A ? 80 CE2 1
   ATOM 2399 CZ B TYR A 80 ? 17.12517 6.69578 14.42636 0.426 16.66252 C ? A ? 80 CZ 1
   ATOM 2400 OH B TYR A 80 ? 16.97508 7.62608 15.42535 0.426 23.64005 O ? A ? 80 OH 1
   ATOM 2401 HB2 B TYR A 80 ? 18.50466 3.89164 10.94046 0.426 8.82642 H ? A ? 80 HB2 1
   ATOM 2402 HB3 B TYR A 80 ? 17.02375 4.22439 10.46973 0.426 8.82642 H ? A ? 80 HB3 1
   ATOM 2403 HD1 B TYR A 80 ? 18.36022 3.78490 13.78192 0.426 10.11947 H ? A ? 80 HD1 1
   ATOM 2404 HD2 B TYR A 80 ? 16.43866 6.29216 11.32830 0.426 13.42257 H ? A ? 80 HD2 1
   ATOM 2405 HE1 B TYR A 80 ? 18.09646 5.29689 15.51463 0.426 11.76179 H ? A ? 80 HE1 1
   ATOM 2406 HE2 B TYR A 80 ? 16.23096 7.81647 13.03065 0.426 20.11070 H ? A ? 80 HE2 1
   ATOM 2407 HH B TYR A 80 ? 16.73390 8.36161 15.09910 0.426 28.39335 H ? A ? 80 HH 1
   ATOM 2408 N . ALA A 81 ? 17.17874 0.48023 10.11670 1.000 9.93840 N ? A ? 81 N 1
   ATOM 2409 CA . ALA A 81 ? 16.78899 -0.40961 9.02967 1.000 8.29285 C ? A ? 81 CA 1
   ATOM 2410 C . ALA A 81 ? 16.54878 -1.81323 9.58994 1.000 8.47537 C ? A ? 81 C 1
   ATOM 2411 O . ALA A 81 ? 15.67682 -2.00302 10.43871 1.000 10.75652 O ? A ? 81 O 1
   ATOM 2412 CB . ALA A 81 ? 17.82998 -0.40212 7.94012 1.000 10.63889 C ? A ? 81 CB 1
   ATOM 2413 H . ALA A 81 ? 17.77717 0.13069 10.62591 1.000 11.95136 H ? A ? 81 H 1
   ATOM 2414 HA . ALA A 81 ? 15.96459 -0.10654 8.61808 1.000 9.97671 H ? A ? 81 HA 1
   ATOM 2415 HB1 . ALA A 81 ? 17.55600 -1.01204 7.23739 1.000 12.79195 H ? A ? 81 HB1 1
   ATOM 2416 HB2 . ALA A 81 ? 17.90927 0.49715 7.58528 1.000 12.79195 H ? A ? 81 HB2 1
   ATOM 2417 HB3 . ALA A 81 ? 18.67913 -0.68678 8.31269 1.000 12.79195 H ? A ? 81 HB3 1
   ATOM 2418 N . TYR A 82 ? 17.28783 -2.81661 9.13378 1.000 7.29194 N ? A ? 82 N 1
   ATOM 2419 CA . TYR A 82 ? 16.93170 -4.18257 9.50485 1.000 8.78311 C ? A ? 82 CA 1
   ATOM 2420 C . TYR A 82 ? 17.87858 -4.79645 10.52796 1.000 11.91101 C ? A ? 82 C 1
   ATOM 2421 O . TYR A 82 ? 17.82949 -6.00932 10.76146 1.000 10.42242 O ? A ? 82 O 1
   ATOM 2422 CB . TYR A 82 ? 16.84295 -5.04056 8.25072 1.000 9.83007 C ? A ? 82 CB 1
   ATOM 2423 CG . TYR A 82 ? 15.85120 -4.48476 7.26633 1.000 7.62241 C ? A ? 82 CG 1
   ATOM 2424 CD1 . TYR A 82 ? 14.49905 -4.69980 7.43227 1.000 13.11118 C ? A ? 82 CD1 1
   ATOM 2425 CD2 . TYR A 82 ? 16.27199 -3.70226 6.20492 1.000 8.23580 C ? A ? 82 CD2 1
   ATOM 2426 CE1 . TYR A 82 ? 13.59034 -4.19298 6.53814 1.000 11.76293 C ? A ? 82 CE1 1
   ATOM 2427 CE2 . TYR A 82 ? 15.37428 -3.19790 5.30024 1.000 9.06972 C ? A ? 82 CE2 1
   ATOM 2428 CZ . TYR A 82 ? 14.03294 -3.43381 5.48164 1.000 10.90958 C ? A ? 82 CZ 1
   ATOM 2429 OH . TYR A 82 ? 13.14278 -2.92103 4.57308 1.000 14.88097 O ? A ? 82 OH 1
   ATOM 2430 H . TYR A 82 ? 17.97672 -2.73517 8.62545 1.000 8.77561 H ? A ? 82 H 1
   ATOM 2431 HA . TYR A 82 ? 16.05695 -4.17095 9.92388 1.000 10.56501 H ? A ? 82 HA 1
   ATOM 2432 HB2 . TYR A 82 ? 17.71272 -5.07195 7.82245 1.000 11.82137 H ? A ? 82 HB2 1
   ATOM 2433 HB3 . TYR A 82 ? 16.56094 -5.93592 8.49503 1.000 11.82137 H ? A ? 82 HB3 1
   ATOM 2434 HD1 . TYR A 82 ? 14.19923 -5.19504 8.16010 1.000 15.75871 H ? A ? 82 HD1 1
   ATOM 2435 HD2 . TYR A 82 ? 17.17753 -3.51590 6.10409 1.000 9.90824 H ? A ? 82 HD2 1
   ATOM 2436 HE1 . TYR A 82 ? 12.68219 -4.36181 6.64613 1.000 14.14080 H ? A ? 82 HE1 1
   ATOM 2437 HE2 . TYR A 82 ? 15.66990 -2.70141 4.57154 1.000 10.90894 H ? A ? 82 HE2 1
   ATOM 2438 HH . TYR A 82 ? 12.35835 -3.12731 4.79154 1.000 17.88245 H ? A ? 82 HH 1
   ATOM 2439 N . GLY A 83 ? 18.69326 -3.97258 11.18997 1.000 8.66552 N ? A ? 83 N 1
   ATOM 2440 CA . GLY A 83 ? 19.44231 -4.38334 12.36041 1.000 7.44276 C ? A ? 83 CA 1
   ATOM 2441 C . GLY A 83 ? 20.30609 -5.60540 12.14040 1.000 6.29337 C ? A ? 83 C 1
   ATOM 2442 O . GLY A 83 ? 20.85624 -5.82775 11.07020 1.000 10.56192 O ? A ? 83 O 1
   ATOM 2443 H . GLY A 83 ? 18.82858 -3.15196 10.97115 1.000 10.42391 H ? A ? 83 H 1
   ATOM 2444 HA2 . GLY A 83 ? 20.02044 -3.65485 12.63602 1.000 8.95659 H ? A ? 83 HA2 1
   ATOM 2445 HA3 . GLY A 83 ? 18.82093 -4.58228 13.07819 1.000 8.95659 H ? A ? 83 HA3 1
   ATOM 2446 N . ALA A 84 ? 20.41203 -6.41531 13.17860 1.000 7.90591 N ? A ? 84 N 1
   ATOM 2447 CA . ALA A 84 ? 21.23348 -7.63278 13.14420 1.000 10.79436 C ? A ? 84 CA 1
   ATOM 2448 C . ALA A 84 ? 20.63074 -8.74353 12.30800 1.000 10.66091 C ? A ? 84 C 1
   ATOM 2449 O . ALA A 84 ? 21.32290 -9.72589 12.03789 1.000 10.90618 O ? A ? 84 O 1
   ATOM 2450 CB . ALA A 84 ? 21.45967 -8.14523 14.58409 1.000 11.52362 C ? A ? 84 CB 1
   ATOM 2451 H . ALA A 84 ? 20.01575 -6.28894 13.93132 1.000 9.51238 H ? A ? 84 H 1
   ATOM 2452 HA . ALA A 84 ? 22.09237 -7.40803 12.75343 1.000 12.97852 H ? A ? 84 HA 1
   ATOM 2453 HB1 . ALA A 84 ? 22.08792 -8.88394 14.56135 1.000 13.85363 H ? A ? 84 HB1 1
   ATOM 2454 HB2 . ALA A 84 ? 21.81763 -7.42306 15.12374 1.000 13.85363 H ? A ? 84 HB2 1
   ATOM 2455 HB3 . ALA A 84 ? 20.61215 -8.44295 14.95012 1.000 13.85363 H ? A ? 84 HB3 1
   ATOM 2456 N . THR A 85 ? 19.36832 -8.64097 11.91520 1.000 9.61682 N ? A ? 85 N 1
   ATOM 2457 CA . THR A 85 ? 18.70716 -9.75012 11.23008 1.000 10.02848 C ? A ? 85 CA 1
   ATOM 2458 C . THR A 85 ? 18.84577 -9.64431 9.71972 1.000 7.91283 C ? A ? 85 C 1
   ATOM 2459 O . THR A 85 ? 19.05898 -10.65283 9.04548 1.000 11.05116 O ? A ? 85 O 1
   ATOM 2460 H . THR A 85 ? 18.87439 -7.94659 12.03124 1.000 11.56546 H ? A ? 85 H 1
   ATOM 2461 HA . THR A 85 ? 19.10482 -10.58773 11.51501 1.000 12.05946 H ? A ? 85 HA 1
   ATOM 2462 CB B THR A 85 ? 17.23970 -9.85291 11.64730 0.135 9.85306 C ? A ? 85 CB 1
   ATOM 2463 OG1 B THR A 85 ? 16.57821 -10.80068 10.80063 0.135 9.82117 O ? A ? 85 OG1 1
   ATOM 2464 CG2 B THR A 85 ? 16.59469 -8.51509 11.55042 0.135 9.14745 C ? A ? 85 CG2 1
   ATOM 2465 HB B THR A 85 ? 17.16152 -10.15280 12.56646 0.135 11.84896 H ? A ? 85 HB 1
   ATOM 2466 HG1 B THR A 85 ? 15.77678 -10.88682 11.03704 0.135 11.81068 H ? A ? 85 HG1 1
   ATOM 2467 HG21 B THR A 85 ? 15.75025 -8.51858 12.02772 0.135 11.00223 H ? A ? 85 HG21 1
   ATOM 2468 HG22 B THR A 85 ? 17.17259 -7.83931 11.93803 0.135 11.00223 H ? A ? 85 HG22 1
   ATOM 2469 HG23 B THR A 85 ? 16.42990 -8.29278 10.62074 0.135 11.00223 H ? A ? 85 HG23 1
   ATOM 2470 CB C THR A 85 ? 17.21177 -9.75775 11.60366 0.865 9.86333 C ? A ? 85 CB 1
   ATOM 2471 OG1 C THR A 85 ? 17.06843 -9.85099 13.02720 0.865 7.31181 O ? A ? 85 OG1 1
   ATOM 2472 CG2 C THR A 85 ? 16.47197 -10.88009 10.92667 0.865 10.25643 C ? A ? 85 CG2 1
   ATOM 2473 HB C THR A 85 ? 16.80732 -8.93087 11.29775 0.865 11.86128 H ? A ? 85 HB 1
   ATOM 2474 HG1 C THR A 85 ? 17.76734 -9.57798 13.40482 0.865 8.79945 H ? A ? 85 HG1 1
   ATOM 2475 HG21 C THR A 85 ? 15.58166 -10.96471 11.30228 0.865 12.33300 H ? A ? 85 HG21 1
   ATOM 2476 HG22 C THR A 85 ? 16.39699 -10.70216 9.97608 0.865 12.33300 H ? A ? 85 HG22 1
   ATOM 2477 HG23 C THR A 85 ? 16.94806 -11.71558 11.05395 0.865 12.33300 H ? A ? 85 HG23 1
   ATOM 2478 N . GLY A 86 ? 18.75555 -8.43263 9.17563 1.000 7.39102 N ? A ? 86 N 1
   ATOM 2479 CA . GLY A 86 ? 18.65070 -8.29529 7.74959 1.000 7.41897 C ? A ? 86 CA 1
   ATOM 2480 C . GLY A 86 ? 17.23694 -8.55714 7.30131 1.000 10.72813 C ? A ? 86 C 1
   ATOM 2481 O . GLY A 86 ? 16.29510 -8.59229 8.07557 1.000 11.14444 O ? A ? 86 O 1
   ATOM 2482 H . GLY A 86 ? 18.75392 -7.69284 9.61417 1.000 8.89450 H ? A ? 86 H 1
   ATOM 2483 HA2 . GLY A 86 ? 18.90270 -7.39638 7.48623 1.000 8.92805 H ? A ? 86 HA2 1
   ATOM 2484 HA3 . GLY A 86 ? 19.24134 -8.92935 7.31369 1.000 8.92805 H ? A ? 86 HA3 1
   ATOM 2485 N . HIS A 87 ? 17.10093 -8.72548 5.98351 1.000 9.34894 N ? A ? 87 N 1
   ATOM 2486 CA . HIS A 87 ? 15.82319 -9.08938 5.36802 1.000 11.74133 C ? A ? 87 CA 1
   ATOM 2487 C . HIS A 87 ? 16.06298 -10.34201 4.54147 1.000 15.95853 C ? A ? 87 C 1
   ATOM 2488 O . HIS A 87 ? 16.97952 -10.35398 3.69638 1.000 14.08525 O ? A ? 87 O 1
   ATOM 2489 CB . HIS A 87 ? 15.27555 -7.97736 4.51153 1.000 12.64666 C ? A ? 87 CB 1
   ATOM 2490 CG . HIS A 87 ? 13.87495 -8.23310 4.07964 1.000 17.01662 C ? A ? 87 CG 1
   ATOM 2491 ND1 . HIS A 87 ? 13.57613 -8.79133 2.86003 1.000 21.32701 N ? A ? 87 ND1 1
   ATOM 2492 CD2 . HIS A 87 ? 12.69821 -8.05143 4.71777 1.000 17.20318 C ? A ? 87 CD2 1
   ATOM 2493 CE1 . HIS A 87 ? 12.26248 -8.90522 2.74570 1.000 14.53192 C ? A ? 87 CE1 1
   ATOM 2494 NE2 . HIS A 87 ? 11.70845 -8.47430 3.86580 1.000 18.22990 N ? A ? 87 NE2 1
   ATOM 2495 H . HIS A 87 ? 17.74275 -8.63315 5.41858 1.000 11.24401 H ? A ? 87 H 1
   ATOM 2496 HA . HIS A 87 ? 15.16196 -9.26936 6.05452 1.000 14.11488 H ? A ? 87 HA 1
   ATOM 2497 HB2 . HIS A 87 ? 15.28909 -7.15041 5.01836 1.000 15.20127 H ? A ? 87 HB2 1
   ATOM 2498 HB3 . HIS A 87 ? 15.82511 -7.88863 3.71716 1.000 15.20127 H ? A ? 87 HB3 1
   ATOM 2499 HD2 . HIS A 87 ? 12.58083 -7.70522 5.57290 1.000 20.66910 H ? A ? 87 HD2 1
   ATOM 2500 HE1 . HIS A 87 ? 11.80696 -9.23255 2.00391 1.000 17.46358 H ? A ? 87 HE1 1
   ATOM 2501 HE2 . HIS A 87 ? 10.86507 -8.46103 4.03351 1.000 21.90116 H ? A ? 87 HE2 1
   ATOM 2502 N . PRO A 88 ? 15.29863 -11.42336 4.74827 1.000 13.99885 N ? A ? 88 N 1
   ATOM 2503 CA . PRO A 88 ? 15.69020 -12.70516 4.15830 1.000 12.94355 C ? A ? 88 CA 1
   ATOM 2504 C . PRO A 88 ? 15.84354 -12.62249 2.65880 1.000 18.82792 C ? A ? 88 C 1
   ATOM 2505 O . PRO A 88 ? 14.98402 -12.07558 1.96380 1.000 22.71597 O ? A ? 88 O 1
   ATOM 2506 CB . PRO A 88 ? 14.54913 -13.65312 4.54560 1.000 18.60738 C ? A ? 88 CB 1
   ATOM 2507 CG . PRO A 88 ? 13.43731 -12.80032 4.87260 1.000 20.03875 C ? A ? 88 CG 1
   ATOM 2508 CD . PRO A 88 ? 14.03067 -11.51985 5.47401 1.000 20.63267 C ? A ? 88 CD 1
   ATOM 2509 HA . PRO A 88 ? 16.52359 -13.00302 4.55534 1.000 15.55755 H ? A ? 88 HA 1
   ATOM 2510 HB2 . PRO A 88 ? 14.33325 -14.23042 3.79659 1.000 22.35414 H ? A ? 88 HB2 1
   ATOM 2511 HB3 . PRO A 88 ? 14.81172 -14.18746 5.31139 1.000 22.35414 H ? A ? 88 HB3 1
   ATOM 2512 HG2 . PRO A 88 ? 12.93584 -12.59817 4.06726 1.000 24.07178 H ? A ? 88 HG2 1
   ATOM 2513 HG3 . PRO A 88 ? 12.86510 -13.24612 5.51660 1.000 24.07178 H ? A ? 88 HG3 1
   ATOM 2514 HD2 . PRO A 88 ? 13.46431 -10.75220 5.29839 1.000 24.78449 H ? A ? 88 HD2 1
   ATOM 2515 HD3 . PRO A 88 ? 14.17662 -11.61304 6.42843 1.000 24.78449 H ? A ? 88 HD3 1
   ATOM 2516 N . GLY A 89 ? 16.95440 -13.16194 2.18651 1.000 18.86167 N ? A ? 89 N 1
   ATOM 2517 CA . GLY A 89 ? 17.28787 -13.24516 0.79481 1.000 27.49133 C ? A ? 89 CA 1
   ATOM 2518 C . GLY A 89 ? 17.60744 -11.94549 0.10130 1.000 23.04357 C ? A ? 89 C 1
   ATOM 2519 O . GLY A 89 ? 17.84978 -11.96642 -1.11302 1.000 25.48851 O ? A ? 89 O 1
   ATOM 2520 H . GLY A 89 ? 17.56249 -13.50514 2.68855 1.000 22.65928 H ? A ? 89 H 1
   ATOM 2521 HA2 . GLY A 89 ? 18.06330 -13.82044 0.70182 1.000 33.01488 H ? A ? 89 HA2 1
   ATOM 2522 HA3 . GLY A 89 ? 16.53917 -13.64611 0.32619 1.000 33.01488 H ? A ? 89 HA3 1
   ATOM 2523 N A ILE A 90 ? 17.66536 -10.81978 0.80974 0.141 17.82733 N ? A ? 90 N 1
   ATOM 2524 CA A ILE A 90 ? 17.91663 -9.57984 0.08444 0.141 14.94495 C ? A ? 90 CA 1
   ATOM 2525 C A ILE A 90 ? 18.86591 -8.62358 0.78846 0.141 12.76452 C ? A ? 90 C 1
   ATOM 2526 O A ILE A 90 ? 19.58624 -7.86873 0.12722 0.141 11.44251 O ? A ? 90 O 1
   ATOM 2527 CB A ILE A 90 ? 16.59067 -8.86681 -0.22576 0.141 13.28846 C ? A ? 90 CB 1
   ATOM 2528 CG1 A ILE A 90 ? 16.82799 -7.74487 -1.23458 0.141 16.05421 C ? A ? 90 CG1 1
   ATOM 2529 CG2 A ILE A 90 ? 15.96781 -8.28273 1.05138 0.141 15.13776 C ? A ? 90 CG2 1
   ATOM 2530 CD1 A ILE A 90 ? 15.64763 -6.86441 -1.48130 0.141 16.40696 C ? A ? 90 CD1 1
   ATOM 2531 H A ILE A 90 ? 17.56786 -10.75364 1.66164 0.141 21.41808 H ? A ? 90 H 1
   ATOM 2532 HA A ILE A 90 ? 18.37868 -9.84120 -0.72741 0.141 17.95923 H ? A ? 90 HA 1
   ATOM 2533 HB A ILE A 90 ? 15.97943 -9.52063 -0.59966 0.141 15.97143 H ? A ? 90 HB 1
   ATOM 2534 HG12 A ILE A 90 ? 17.54738 -7.18297 -0.90650 0.141 19.29034 H ? A ? 90 HG12 1
   ATOM 2535 HG13 A ILE A 90 ? 17.07802 -8.14202 -2.08350 0.141 19.29034 H ? A ? 90 HG13 1
   ATOM 2536 HG21 A ILE A 90 ? 15.00339 -8.37460 1.00293 0.141 18.19059 H ? A ? 90 HG21 1
   ATOM 2537 HG22 A ILE A 90 ? 16.30815 -8.76805 1.81920 0.141 18.19059 H ? A ? 90 HG22 1
   ATOM 2538 HG23 A ILE A 90 ? 16.20779 -7.34537 1.11961 0.141 18.19059 H ? A ? 90 HG23 1
   ATOM 2539 HD11 A ILE A 90 ? 15.72833 -6.46769 -2.36278 0.141 19.71364 H ? A ? 90 HD11 1
   ATOM 2540 HD12 A ILE A 90 ? 14.83941 -7.39846 -1.43165 0.141 19.71364 H ? A ? 90 HD12 1
   ATOM 2541 HD13 A ILE A 90 ? 15.62619 -6.16839 -0.80602 0.141 19.71364 H ? A ? 90 HD13 1
   ATOM 2542 N B ILE A 90 ? 17.63005 -10.82041 0.81867 0.319 17.91756 N ? A ? 90 N 1
   ATOM 2543 CA B ILE A 90 ? 17.84196 -9.51664 0.19908 0.319 14.66549 C ? A ? 90 CA 1
   ATOM 2544 C B ILE A 90 ? 18.90301 -8.73873 0.96875 0.319 12.91139 C ? A ? 90 C 1
   ATOM 2545 O B ILE A 90 ? 19.96271 -8.41264 0.42285 0.319 10.95127 O ? A ? 90 O 1
   ATOM 2546 CB B ILE A 90 ? 16.52700 -8.71869 0.12873 0.319 14.32187 C ? A ? 90 CB 1
   ATOM 2547 CG1 B ILE A 90 ? 15.43004 -9.51341 -0.58459 0.319 19.31178 C ? A ? 90 CG1 1
   ATOM 2548 CG2 B ILE A 90 ? 16.74103 -7.37587 -0.56335 0.319 17.74647 C ? A ? 90 CG2 1
   ATOM 2549 CD1 B ILE A 90 ? 15.71260 -9.76104 -2.05375 0.319 18.72454 C ? A ? 90 CD1 1
   ATOM 2550 H B ILE A 90 ? 17.52414 -10.78847 1.67153 0.320 21.52636 H ? A ? 90 H 1
   ATOM 2551 HA B ILE A 90 ? 18.17143 -9.65641 -0.70249 0.320 17.62388 H ? A ? 90 HA 1
   ATOM 2552 HB B ILE A 90 ? 16.23927 -8.55708 1.04086 0.320 17.21153 H ? A ? 90 HB 1
   ATOM 2553 HG12 B ILE A 90 ? 15.33806 -10.37633 -0.15120 0.320 23.19941 H ? A ? 90 HG12 1
   ATOM 2554 HG13 B ILE A 90 ? 14.59700 -9.02039 -0.52227 0.320 23.19941 H ? A ? 90 HG13 1
   ATOM 2555 HG21 B ILE A 90 ? 15.87764 -6.97118 -0.74135 0.320 21.32105 H ? A ? 90 HG21 1
   ATOM 2556 HG22 B ILE A 90 ? 17.26247 -6.80053 0.01801 0.320 21.32105 H ? A ? 90 HG22 1
   ATOM 2557 HG23 B ILE A 90 ? 17.21587 -7.52210 -1.39644 0.320 21.32105 H ? A ? 90 HG23 1
   ATOM 2558 HD11 B ILE A 90 ? 15.02250 -10.33909 -2.41502 0.320 22.49474 H ? A ? 90 HD11 1
   ATOM 2559 HD12 B ILE A 90 ? 15.71201 -8.91205 -2.52293 0.320 22.49474 H ? A ? 90 HD12 1
   ATOM 2560 HD13 B ILE A 90 ? 16.57983 -10.18668 -2.14118 0.320 22.49474 H ? A ? 90 HD13 1
   ATOM 2561 N C ILE A 90 ? 17.61004 -10.81165 0.80601 0.540 18.03733 N ? A ? 90 N 1
   ATOM 2562 CA C ILE A 90 ? 17.71236 -9.51515 0.14141 0.540 14.41612 C ? A ? 90 CA 1
   ATOM 2563 C C ILE A 90 ? 18.78465 -8.65225 0.79327 0.540 12.64496 C ? A ? 90 C 1
   ATOM 2564 O C ILE A 90 ? 19.59444 -8.02761 0.09895 0.540 10.82766 O ? A ? 90 O 1
   ATOM 2565 CB C ILE A 90 ? 16.35517 -8.78860 0.15356 0.540 14.76840 C ? A ? 90 CB 1
   ATOM 2566 CG1 C ILE A 90 ? 15.26192 -9.63591 -0.50573 0.540 19.12618 C ? A ? 90 CG1 1
   ATOM 2567 CG2 C ILE A 90 ? 16.42654 -7.41989 -0.52156 0.540 16.25119 C ? A ? 90 CG2 1
   ATOM 2568 CD1 C ILE A 90 ? 15.46299 -9.83078 -2.00348 0.540 18.86506 C ? A ? 90 CD1 1
   ATOM 2569 H C ILE A 90 ? 17.55398 -10.76955 1.66315 0.540 21.67008 H ? A ? 90 H 1
   ATOM 2570 HA C ILE A 90 ? 17.98721 -9.67119 -0.77566 0.540 17.32463 H ? A ? 90 HA 1
   ATOM 2571 HB C ILE A 90 ? 16.12959 -8.65409 1.08733 0.540 17.74737 H ? A ? 90 HB 1
   ATOM 2572 HG12 C ILE A 90 ? 15.25293 -10.51263 -0.09079 0.540 22.97671 H ? A ? 90 HG12 1
   ATOM 2573 HG13 C ILE A 90 ? 14.40604 -9.19842 -0.37547 0.540 22.97671 H ? A ? 90 HG13 1
   ATOM 2574 HG21 C ILE A 90 ? 15.54075 -7.02463 -0.52853 0.540 19.52672 H ? A ? 90 HG21 1
   ATOM 2575 HG22 C ILE A 90 ? 17.03741 -6.85389 -0.02419 0.540 19.52672 H ? A ? 90 HG22 1
   ATOM 2576 HG23 C ILE A 90 ? 16.74571 -7.53241 -1.43061 0.540 19.52672 H ? A ? 90 HG23 1
   ATOM 2577 HD11 C ILE A 90 ? 14.76439 -10.41183 -2.34294 0.540 22.66336 H ? A ? 90 HD11 1
   ATOM 2578 HD12 C ILE A 90 ? 15.41775 -8.96734 -2.44316 0.540 22.66336 H ? A ? 90 HD12 1
   ATOM 2579 HD13 C ILE A 90 ? 16.33184 -10.23433 -2.15561 0.540 22.66336 H ? A ? 90 HD13 1
   ATOM 2580 N A ILE A 91 ? 18.86913 -8.61646 2.12027 0.141 12.91815 N ? A ? 91 N 1
   ATOM 2581 CA A ILE A 91 ? 19.69510 -7.70508 2.88859 0.141 9.83786 C ? A ? 91 CA 1
   ATOM 2582 C A ILE A 91 ? 20.44608 -8.50222 3.94689 0.141 11.14413 C ? A ? 91 C 1
   ATOM 2583 O A ILE A 91 ? 19.82367 -9.22794 4.72831 0.141 11.23929 O ? A ? 91 O 1
   ATOM 2584 CB A ILE A 91 ? 18.86937 -6.58106 3.54809 0.141 11.09129 C ? A ? 91 CB 1
   ATOM 2585 CG1 A ILE A 91 ? 18.32045 -5.64828 2.46317 0.141 10.70166 C ? A ? 91 CG1 1
   ATOM 2586 CG2 A ILE A 91 ? 19.70147 -5.82189 4.56316 0.141 12.16402 C ? A ? 91 CG2 1
   ATOM 2587 CD1 A ILE A 91 ? 17.55077 -4.45090 2.98406 0.141 11.90980 C ? A ? 91 CD1 1
   ATOM 2588 H A ILE A 91 ? 18.39056 -9.14203 2.60437 0.141 15.52707 H ? A ? 91 H 1
   ATOM 2589 HA A ILE A 91 ? 20.35188 -7.30125 2.29997 0.141 11.83072 H ? A ? 91 HA 1
   ATOM 2590 HB A ILE A 91 ? 18.12296 -6.97545 4.02583 0.141 13.33483 H ? A ? 91 HB 1
   ATOM 2591 HG12 A ILE A 91 ? 19.06534 -5.31146 1.94106 0.141 12.86728 H ? A ? 91 HG12 1
   ATOM 2592 HG13 A ILE A 91 ? 17.72012 -6.15628 1.89533 0.141 12.86728 H ? A ? 91 HG13 1
   ATOM 2593 HG21 A ILE A 91 ? 19.19315 -5.05949 4.88139 0.141 14.62211 H ? A ? 91 HG21 1
   ATOM 2594 HG22 A ILE A 91 ? 19.91157 -6.41185 5.30390 0.141 14.62211 H ? A ? 91 HG22 1
   ATOM 2595 HG23 A ILE A 91 ? 20.51960 -5.51997 4.13842 0.141 14.62211 H ? A ? 91 HG23 1
   ATOM 2596 HD11 A ILE A 91 ? 17.01198 -4.08481 2.26532 0.141 14.31704 H ? A ? 91 HD11 1
   ATOM 2597 HD12 A ILE A 91 ? 16.97896 -4.73616 3.71382 0.141 14.31704 H ? A ? 91 HD12 1
   ATOM 2598 HD13 A ILE A 91 ? 18.18028 -3.78331 3.29860 0.141 14.31704 H ? A ? 91 HD13 1
   ATOM 2599 N B ILE A 91 ? 18.62945 -8.43895 2.23121 0.319 12.77931 N ? A ? 91 N 1
   ATOM 2600 CA B ILE A 91 ? 19.49507 -7.59867 3.06181 0.319 10.62565 C ? A ? 91 CA 1
   ATOM 2601 C B ILE A 91 ? 20.27678 -8.50364 4.00737 0.319 11.27151 C ? A ? 91 C 1
   ATOM 2602 O B ILE A 91 ? 19.65909 -9.30576 4.71982 0.319 11.23112 O ? A ? 91 O 1
   ATOM 2603 CB B ILE A 91 ? 18.67981 -6.56635 3.86901 0.319 10.05846 C ? A ? 91 CB 1
   ATOM 2604 CG1 B ILE A 91 ? 17.87437 -5.66568 2.93166 0.319 10.71058 C ? A ? 91 CG1 1
   ATOM 2605 CG2 B ILE A 91 ? 19.59156 -5.74092 4.78636 0.319 12.46339 C ? A ? 91 CG2 1
   ATOM 2606 CD1 B ILE A 91 ? 18.70798 -4.97594 1.88149 0.319 9.81859 C ? A ? 91 CD1 1
   ATOM 2607 H B ILE A 91 ? 17.92843 -8.71678 2.64472 0.320 15.36046 H ? A ? 91 H 1
   ATOM 2608 HA B ILE A 91 ? 20.12009 -7.12552 2.49050 0.320 12.77606 H ? A ? 91 HA 1
   ATOM 2609 HB B ILE A 91 ? 18.05488 -7.04965 4.43185 0.320 12.09544 H ? A ? 91 HB 1
   ATOM 2610 HG12 B ILE A 91 ? 17.21111 -6.20601 2.47448 0.320 12.87798 H ? A ? 91 HG12 1
   ATOM 2611 HG13 B ILE A 91 ? 17.43676 -4.97935 3.45925 0.320 12.87798 H ? A ? 91 HG13 1
   ATOM 2612 HG21 B ILE A 91 ? 19.09081 -4.98589 5.13288 0.320 14.98136 H ? A ? 91 HG21 1
   ATOM 2613 HG22 B ILE A 91 ? 19.89392 -6.30121 5.51818 0.320 14.98136 H ? A ? 91 HG22 1
   ATOM 2614 HG23 B ILE A 91 ? 20.35293 -5.42600 4.27446 0.320 14.98136 H ? A ? 91 HG23 1
   ATOM 2615 HD11 B ILE A 91 ? 18.20640 -4.22794 1.52119 0.320 11.80759 H ? A ? 91 HD11 1
   ATOM 2616 HD12 B ILE A 91 ? 19.52910 -4.65820 2.28855 0.320 11.80759 H ? A ? 91 HD12 1
   ATOM 2617 HD13 B ILE A 91 ? 18.91223 -5.60830 1.17487 0.320 11.80759 H ? A ? 91 HD13 1
   ATOM 2618 N C ILE A 91 ? 18.80099 -8.60100 2.12214 0.540 12.68092 N ? A ? 91 N 1
   ATOM 2619 CA C ILE A 91 ? 19.69770 -7.69006 2.83682 0.540 9.49420 C ? A ? 91 CA 1
   ATOM 2620 C C ILE A 91 ? 20.42771 -8.45166 3.93939 0.540 11.08311 C ? A ? 91 C 1
   ATOM 2621 O C ILE A 91 ? 19.76900 -9.08449 4.77857 0.540 10.92657 O ? A ? 91 O 1
   ATOM 2622 CB C ILE A 91 ? 18.92471 -6.50643 3.44465 0.540 11.08556 C ? A ? 91 CB 1
   ATOM 2623 CG1 C ILE A 91 ? 18.25800 -5.68015 2.34801 0.540 10.57038 C ? A ? 91 CG1 1
   ATOM 2624 CG2 C ILE A 91 ? 19.83023 -5.63676 4.33011 0.540 12.40106 C ? A ? 91 CG2 1
   ATOM 2625 CD1 C ILE A 91 ? 17.37394 -4.58277 2.89142 0.540 12.39584 C ? A ? 91 CD1 1
   ATOM 2626 H C ILE A 91 ? 18.30405 -9.08193 2.63337 0.540 15.24239 H ? A ? 91 H 1
   ATOM 2627 HA C ILE A 91 ? 20.35145 -7.35525 2.20325 0.540 11.41833 H ? A ? 91 HA 1
   ATOM 2628 HB C ILE A 91 ? 18.22839 -6.86899 4.01437 0.540 13.32796 H ? A ? 91 HB 1
   ATOM 2629 HG12 C ILE A 91 ? 18.94579 -5.26780 1.80229 0.540 12.70974 H ? A ? 91 HG12 1
   ATOM 2630 HG13 C ILE A 91 ? 17.70847 -6.26502 1.80317 0.540 12.70974 H ? A ? 91 HG13 1
   ATOM 2631 HG21 C ILE A 91 ? 19.34986 -4.83145 4.57835 0.540 14.90656 H ? A ? 91 HG21 1
   ATOM 2632 HG22 C ILE A 91 ? 20.06935 -6.13774 5.12556 0.540 14.90656 H ? A ? 91 HG22 1
   ATOM 2633 HG23 C ILE A 91 ? 20.62987 -5.40479 3.83246 0.540 14.90656 H ? A ? 91 HG23 1
   ATOM 2634 HD11 C ILE A 91 ? 17.74118 -3.72348 2.63132 0.540 14.90030 H ? A ? 91 HD11 1
   ATOM 2635 HD12 C ILE A 91 ? 16.48163 -4.68565 2.52524 0.540 14.90030 H ? A ? 91 HD12 1
   ATOM 2636 HD13 C ILE A 91 ? 17.34446 -4.65081 3.85859 0.540 14.90030 H ? A ? 91 HD13 1
   ATOM 2637 N A PRO A 92 ? 21.77150 -8.40875 4.01454 0.141 10.98615 N ? A ? 92 N 1
   ATOM 2638 CA A PRO A 92 ? 22.51987 -9.19139 5.00387 0.141 10.09991 C ? A ? 92 CA 1
   ATOM 2639 C A PRO A 92 ? 22.34376 -8.63513 6.40349 0.141 9.45065 C ? A ? 92 C 1
   ATOM 2640 O A PRO A 92 ? 21.89491 -7.49187 6.58566 0.141 9.04149 O ? A ? 92 O 1
   ATOM 2641 CB A PRO A 92 ? 23.98073 -9.06207 4.53932 0.141 14.44420 C ? A ? 92 CB 1
   ATOM 2642 CG A PRO A 92 ? 23.90697 -8.59583 3.10343 0.141 14.61728 C ? A ? 92 CG 1
   ATOM 2643 CD A PRO A 92 ? 22.66354 -7.75457 3.03730 0.141 12.22228 C ? A ? 92 CD 1
   ATOM 2644 HA A PRO A 92 ? 22.24282 -10.12069 4.98058 0.141 12.14517 H ? A ? 92 HA 1
   ATOM 2645 HB2 A PRO A 92 ? 24.44409 -8.41195 5.09028 0.141 17.35833 H ? A ? 92 HB2 1
   ATOM 2646 HB3 A PRO A 92 ? 24.42219 -9.92361 4.60057 0.141 17.35833 H ? A ? 92 HB3 1
   ATOM 2647 HG2 A PRO A 92 ? 24.69320 -8.07174 2.88419 0.141 17.56602 H ? A ? 92 HG2 1
   ATOM 2648 HG3 A PRO A 92 ? 23.84150 -9.36004 2.50964 0.141 17.56602 H ? A ? 92 HG3 1
   ATOM 2649 HD2 A PRO A 92 ? 22.85018 -6.83877 3.29687 0.141 14.69202 H ? A ? 92 HD2 1
   ATOM 2650 HD3 A PRO A 92 ? 22.27778 -7.77516 2.14754 0.141 14.69202 H ? A ? 92 HD3 1
   ATOM 2651 N B PRO A 92 ? 21.60374 -8.40120 4.06667 0.319 10.87786 N ? A ? 92 N 1
   ATOM 2652 CA B PRO A 92 ? 22.36214 -9.22245 5.02092 0.319 9.99604 C ? A ? 92 CA 1
   ATOM 2653 C B PRO A 92 ? 22.31521 -8.63579 6.41756 0.319 9.38891 C ? A ? 92 C 1
   ATOM 2654 O B PRO A 92 ? 21.96883 -7.45663 6.60633 0.319 8.96896 O ? A ? 92 O 1
   ATOM 2655 CB B PRO A 92 ? 23.79133 -9.19502 4.46308 0.319 15.27541 C ? A ? 92 CB 1
   ATOM 2656 CG B PRO A 92 ? 23.87428 -7.86919 3.77649 0.319 8.83757 C ? A ? 92 CG 1
   ATOM 2657 CD B PRO A 92 ? 22.49808 -7.63604 3.17493 0.319 12.39004 C ? A ? 92 CD 1
   ATOM 2658 HA B PRO A 92 ? 22.02370 -10.13143 5.03169 0.320 12.02053 H ? A ? 92 HA 1
   ATOM 2659 HB2 B PRO A 92 ? 24.43530 -9.25851 5.18570 0.320 18.35578 H ? A ? 92 HB2 1
   ATOM 2660 HB3 B PRO A 92 ? 23.92180 -9.92464 3.83736 0.320 18.35578 H ? A ? 92 HB3 1
   ATOM 2661 HG2 B PRO A 92 ? 24.09006 -7.17794 4.42187 0.320 10.63037 H ? A ? 92 HG2 1
   ATOM 2662 HG3 B PRO A 92 ? 24.55264 -7.89980 3.08383 0.320 10.63037 H ? A ? 92 HG3 1
   ATOM 2663 HD2 B PRO A 92 ? 22.27188 -6.69285 3.18568 0.320 14.89333 H ? A ? 92 HD2 1
   ATOM 2664 HD3 B PRO A 92 ? 22.45550 -7.97711 2.26787 0.320 14.89333 H ? A ? 92 HD3 1
   ATOM 2665 N C PRO A 92 ? 21.75929 -8.38426 4.00796 0.540 10.92115 N ? A ? 92 N 1
   ATOM 2666 CA C PRO A 92 ? 22.50419 -9.16469 5.01410 0.540 10.05195 C ? A ? 92 CA 1
   ATOM 2667 C C PRO A 92 ? 22.30306 -8.63673 6.41980 0.540 9.31913 C ? A ? 92 C 1
   ATOM 2668 O C PRO A 92 ? 21.85561 -7.49279 6.61927 0.540 9.01242 O ? A ? 92 O 1
   ATOM 2669 CB C PRO A 92 ? 23.97084 -8.99350 4.58879 0.540 14.33824 C ? A ? 92 CB 1
   ATOM 2670 CG C PRO A 92 ? 23.90565 -8.59774 3.12915 0.540 14.69077 C ? A ? 92 CG 1
   ATOM 2671 CD C PRO A 92 ? 22.66168 -7.78752 3.00228 0.540 12.07071 C ? A ? 92 CD 1
   ATOM 2672 HA C PRO A 92 ? 22.23464 -10.09544 4.97012 0.540 12.08762 H ? A ? 92 HA 1
   ATOM 2673 HB2 C PRO A 92 ? 24.39045 -8.29833 5.11941 0.540 17.23117 H ? A ? 92 HB2 1
   ATOM 2674 HB3 C PRO A 92 ? 24.44806 -9.83045 4.70142 0.540 17.23117 H ? A ? 92 HB3 1
   ATOM 2675 HG2 C PRO A 92 ? 24.68655 -8.07251 2.89416 0.540 17.65421 H ? A ? 92 HG2 1
   ATOM 2676 HG3 C PRO A 92 ? 23.86020 -9.39148 2.57344 0.540 17.65421 H ? A ? 92 HG3 1
   ATOM 2677 HD2 C PRO A 92 ? 22.83547 -6.85506 3.20525 0.540 14.51014 H ? A ? 92 HD2 1
   ATOM 2678 HD3 C PRO A 92 ? 22.28675 -7.86883 2.11137 0.540 14.51014 H ? A ? 92 HD3 1
   ATOM 2679 N . PRO A 93 ? 22.69703 -9.41820 7.41812 1.000 7.00380 N ? A ? 93 N 1
   ATOM 2680 CA . PRO A 93 ? 22.74242 -8.89425 8.79216 1.000 7.41972 C ? A ? 93 CA 1
   ATOM 2681 C . PRO A 93 ? 23.64348 -7.67441 8.87896 1.000 7.00589 C ? A ? 93 C 1
   ATOM 2682 O . PRO A 93 ? 24.66596 -7.57125 8.19108 1.000 10.20393 O ? A ? 93 O 1
   ATOM 2683 CB . PRO A 93 ? 23.31424 -10.05999 9.60064 1.000 10.74432 C ? A ? 93 CB 1
   ATOM 2684 CG . PRO A 93 ? 22.96354 -11.29387 8.79207 1.000 12.35318 C ? A ? 93 CG 1
   ATOM 2685 CD . PRO A 93 ? 23.11878 -10.83568 7.33969 1.000 12.01303 C ? A ? 93 CD 1
   ATOM 2686 HA . PRO A 93 ? 21.85254 -8.67732 9.11146 1.000 8.92894 H ? A ? 93 HA 1
   ATOM 2687 HB2 . PRO A 93 ? 24.27529 -9.96264 9.68904 1.000 12.91847 H ? A ? 93 HB2 1
   ATOM 2688 HB3 . PRO A 93 ? 22.90165 -10.08925 10.47803 1.000 12.91847 H ? A ? 93 HB3 1
   ATOM 2689 HG2 . PRO A 93 ? 23.57669 -12.01628 8.99960 1.000 14.84909 H ? A ? 93 HG2 1
   ATOM 2690 HG3 . PRO A 93 ? 22.05203 -11.56868 8.97785 1.000 14.84909 H ? A ? 93 HG3 1
   ATOM 2691 HD2 . PRO A 93 ? 24.03987 -10.91127 7.04512 1.000 14.44092 H ? A ? 93 HD2 1
   ATOM 2692 HD3 . PRO A 93 ? 22.53898 -11.34145 6.74899 1.000 14.44092 H ? A ? 93 HD3 1
   ATOM 2693 N . HIS A 94 ? 23.24294 -6.75053 9.75430 1.000 8.96526 N ? A ? 94 N 1
   ATOM 2694 CA . HIS A 94 ? 24.05261 -5.62660 10.18039 1.000 9.04429 C ? A ? 94 CA 1
   ATOM 2695 C . HIS A 94 ? 24.41661 -4.70973 9.03180 1.000 10.47437 C ? A ? 94 C 1
   ATOM 2696 O . HIS A 94 ? 25.53159 -4.16851 8.96937 1.000 12.05668 O ? A ? 94 O 1
   ATOM 2697 CB . HIS A 94 ? 25.32482 -6.10971 10.86022 1.000 13.32672 C ? A ? 94 CB 1
   ATOM 2698 CG . HIS A 94 ? 25.09208 -6.94624 12.06305 1.000 12.66735 C ? A ? 94 CG 1
   ATOM 2699 ND1 . HIS A 94 ? 24.73988 -6.40436 13.27459 1.000 13.56356 N ? A ? 94 ND1 1
   ATOM 2700 CD2 . HIS A 94 ? 25.18845 -8.28104 12.25538 1.000 12.92809 C ? A ? 94 CD2 1
   ATOM 2701 CE1 . HIS A 94 ? 24.60881 -7.38042 14.16161 1.000 14.25631 C ? A ? 94 CE1 1
   ATOM 2702 NE2 . HIS A 94 ? 24.90353 -8.52344 13.57465 1.000 12.49084 N ? A ? 94 NE2 1
   ATOM 2703 H . HIS A 94 ? 22.46884 -6.75971 10.12884 1.000 10.78360 H ? A ? 94 H 1
   ATOM 2704 HA . HIS A 94 ? 23.52209 -5.11073 10.80755 1.000 10.87843 H ? A ? 94 HA 1
   ATOM 2705 HB2 . HIS A 94 ? 25.83260 -6.64044 10.22667 1.000 16.01735 H ? A ? 94 HB2 1
   ATOM 2706 HB3 . HIS A 94 ? 25.84219 -5.33667 11.13525 1.000 16.01735 H ? A ? 94 HB3 1
   ATOM 2707 HD2 . HIS A 94 ? 25.40725 -8.91652 11.61258 1.000 15.53899 H ? A ? 94 HD2 1
   ATOM 2708 HE1 . HIS A 94 ? 24.35196 -7.27637 15.04936 1.000 17.13285 H ? A ? 94 HE1 1
   ATOM 2709 HE2 . HIS A 94 ? 24.91518 -9.29407 13.95622 1.000 15.01429 H ? A ? 94 HE2 1
   ATOM 2710 N . ALA A 95 ? 23.46719 -4.47013 8.14288 1.000 10.21745 N ? A ? 95 N 1
   ATOM 2711 CA . ALA A 95 ? 23.74426 -3.78489 6.88752 1.000 8.68335 C ? A ? 95 CA 1
   ATOM 2712 C . ALA A 95 ? 23.38107 -2.30882 6.94668 1.000 8.49949 C ? A ? 95 C 1
   ATOM 2713 O . ALA A 95 ? 22.23194 -1.94296 7.22027 1.000 10.78046 O ? A ? 95 O 1
   ATOM 2714 CB . ALA A 95 ? 22.97263 -4.44959 5.74893 1.000 8.93860 C ? A ? 95 CB 1
   ATOM 2715 H . ALA A 95 ? 22.64374 -4.69686 8.24352 1.000 12.28622 H ? A ? 95 H 1
   ATOM 2716 HA . ALA A 95 ? 24.69960 -3.83244 6.72635 1.000 10.44530 H ? A ? 95 HA 1
   ATOM 2717 HB1 . ALA A 95 ? 23.12725 -3.95268 4.93034 1.000 10.75160 H ? A ? 95 HB1 1
   ATOM 2718 HB2 . ALA A 95 ? 23.28524 -5.36205 5.64605 1.000 10.75160 H ? A ? 95 HB2 1
   ATOM 2719 HB3 . ALA A 95 ? 22.02683 -4.44627 5.96426 1.000 10.75160 H ? A ? 95 HB3 1
   ATOM 2720 N A THR A 96 ? 24.36822 -1.46347 6.73361 0.626 9.08299 N ? A ? 96 N 1
   ATOM 2721 CA A THR A 96 ? 24.09906 -0.05977 6.45906 0.626 7.55261 C ? A ? 96 CA 1
   ATOM 2722 C A THR A 96 ? 23.58222 0.04817 5.02841 0.626 7.22516 C ? A ? 96 C 1
   ATOM 2723 O A THR A 96 ? 24.08762 -0.62456 4.12471 0.626 8.82761 O ? A ? 96 O 1
   ATOM 2724 CB A THR A 96 ? 25.36675 0.74584 6.69429 0.626 7.95984 C ? A ? 96 CB 1
   ATOM 2725 OG1 A THR A 96 ? 25.78982 0.48673 8.04114 0.626 7.04140 O ? A ? 96 OG1 1
   ATOM 2726 CG2 A THR A 96 ? 25.09062 2.20788 6.53701 0.626 10.37097 C ? A ? 96 CG2 1
   ATOM 2727 H A THR A 96 ? 25.20235 -1.67268 6.74154 0.626 10.92487 H ? A ? 96 H 1
   ATOM 2728 HA A THR A 96 ? 23.42145 0.31197 7.04520 0.626 9.08842 H ? A ? 96 HA 1
   ATOM 2729 HB A THR A 96 ? 26.05819 0.50367 6.05855 0.626 9.57709 H ? A ? 96 HB 1
   ATOM 2730 HG1 A THR A 96 ? 26.47658 0.93687 8.21818 0.626 8.47497 H ? A ? 96 HG1 1
   ATOM 2731 HG21 A THR A 96 ? 25.88501 2.72070 6.75349 0.626 12.47044 H ? A ? 96 HG21 1
   ATOM 2732 HG22 A THR A 96 ? 24.83147 2.40003 5.62223 0.626 12.47044 H ? A ? 96 HG22 1
   ATOM 2733 HG23 A THR A 96 ? 24.37170 2.47547 7.13069 0.626 12.47044 H ? A ? 96 HG23 1
   ATOM 2734 N C THR A 96 ? 24.35278 -1.45640 6.63337 0.374 9.22487 N ? A ? 96 N 1
   ATOM 2735 CA C THR A 96 ? 24.07682 -0.04208 6.38279 0.374 7.61257 C ? A ? 96 CA 1
   ATOM 2736 C C THR A 96 ? 23.62313 0.13266 4.93277 0.374 7.20405 C ? A ? 96 C 1
   ATOM 2737 O C THR A 96 ? 24.30289 -0.31035 4.00208 0.374 10.16273 O ? A ? 96 O 1
   ATOM 2738 CB C THR A 96 ? 25.32047 0.79921 6.67860 0.374 8.09269 C ? A ? 96 CB 1
   ATOM 2739 OG1 C THR A 96 ? 25.45484 0.96071 8.10279 0.374 7.15684 O ? A ? 96 OG1 1
   ATOM 2740 CG2 C THR A 96 ? 25.23621 2.17222 6.01362 0.374 8.17542 C ? A ? 96 CG2 1
   ATOM 2741 H C THR A 96 ? 25.18225 -1.67101 6.55909 0.374 11.09512 H ? A ? 96 H 1
   ATOM 2742 HA C THR A 96 ? 23.36701 0.27281 6.96411 0.374 9.16037 H ? A ? 96 HA 1
   ATOM 2743 HB C THR A 96 ? 26.10265 0.34983 6.32201 0.374 9.73651 H ? A ? 96 HB 1
   ATOM 2744 HG1 C THR A 96 ? 25.53785 0.21004 8.47049 0.374 8.61350 H ? A ? 96 HG1 1
   ATOM 2745 HG21 C THR A 96 ? 25.93318 2.75159 6.35927 0.374 9.83579 H ? A ? 96 HG21 1
   ATOM 2746 HG22 C THR A 96 ? 25.34765 2.08355 5.05414 0.374 9.83579 H ? A ? 96 HG22 1
   ATOM 2747 HG23 C THR A 96 ? 24.37291 2.57593 6.19429 0.374 9.83579 H ? A ? 96 HG23 1
   ATOM 2748 N A LEU A 97 ? 22.50285 0.80552 4.85219 0.626 8.99688 N ? A ? 97 N 1
   ATOM 2749 CA A LEU A 97 ? 21.85378 0.89723 3.55635 0.626 7.70827 C ? A ? 97 CA 1
   ATOM 2750 C A LEU A 97 ? 22.00403 2.29846 2.99269 0.626 7.98457 C ? A ? 97 C 1
   ATOM 2751 O A LEU A 97 ? 22.17177 3.27391 3.73048 0.626 8.72355 O ? A ? 97 O 1
   ATOM 2752 CB A LEU A 97 ? 20.37584 0.53596 3.64945 0.626 9.31493 C ? A ? 97 CB 1
   ATOM 2753 CG A LEU A 97 ? 20.06085 -0.78951 4.33985 0.626 4.95390 C ? A ? 97 CG 1
   ATOM 2754 CD1 A LEU A 97 ? 18.52733 -0.91736 4.42297 0.626 8.52856 C ? A ? 97 CD1 1
   ATOM 2755 CD2 A LEU A 97 ? 20.62286 -1.97778 3.65841 0.626 8.04053 C ? A ? 97 CD2 1
   ATOM 2756 H A LEU A 97 ? 22.13149 1.27369 5.47066 0.626 10.82154 H ? A ? 97 H 1
   ATOM 2757 HA A LEU A 97 ? 22.27774 0.27333 2.94650 0.626 9.27521 H ? A ? 97 HA 1
   ATOM 2758 HB2 A LEU A 97 ? 19.92307 1.23505 4.14660 0.626 11.20320 H ? A ? 97 HB2 1
   ATOM 2759 HB3 A LEU A 97 ? 20.01852 0.48447 2.74913 0.626 11.20320 H ? A ? 97 HB3 1
   ATOM 2760 HG A LEU A 97 ? 20.47476 -0.78052 5.21706 0.626 5.96996 H ? A ? 97 HG 1
   ATOM 2761 HD11 A LEU A 97 ? 18.30319 -1.76241 4.84314 0.626 10.25955 H ? A ? 97 HD11 1
   ATOM 2762 HD12 A LEU A 97 ? 18.17730 -0.18250 4.95059 0.626 10.25955 H ? A ? 97 HD12 1
   ATOM 2763 HD13 A LEU A 97 ? 18.15873 -0.88575 3.52629 0.626 10.25955 H ? A ? 97 HD13 1
   ATOM 2764 HD21 A LEU A 97 ? 20.32859 -2.77685 4.12295 0.626 9.67391 H ? A ? 97 HD21 1
   ATOM 2765 HD22 A LEU A 97 ? 20.30844 -1.99383 2.74092 0.626 9.67391 H ? A ? 97 HD22 1
   ATOM 2766 HD23 A LEU A 97 ? 21.59116 -1.92300 3.67533 0.626 9.67391 H ? A ? 97 HD23 1
   ATOM 2767 N C LEU A 97 ? 22.46064 0.75702 4.74405 0.374 9.10715 N ? A ? 97 N 1
   ATOM 2768 CA C LEU A 97 ? 21.81224 0.81791 3.43908 0.374 7.57654 C ? A ? 97 CA 1
   ATOM 2769 C C LEU A 97 ? 21.87966 2.22224 2.85826 0.374 8.51606 C ? A ? 97 C 1
   ATOM 2770 O C LEU A 97 ? 21.65620 3.20906 3.56824 0.374 6.93652 O ? A ? 97 O 1
   ATOM 2771 CB C LEU A 97 ? 20.35103 0.38667 3.53636 0.374 9.72962 C ? A ? 97 CB 1
   ATOM 2772 CG C LEU A 97 ? 19.97548 -1.06974 3.25616 0.374 15.59288 C ? A ? 97 CG 1
   ATOM 2773 CD1 C LEU A 97 ? 21.08502 -2.00080 3.66970 0.374 9.75999 C ? A ? 97 CD1 1
   ATOM 2774 CD2 C LEU A 97 ? 18.67464 -1.41001 3.97204 0.374 7.80416 C ? A ? 97 CD2 1
   ATOM 2775 H C LEU A 97 ? 22.02406 1.15775 5.36727 0.374 10.95386 H ? A ? 97 H 1
   ATOM 2776 HA C LEU A 97 ? 22.28240 0.22257 2.83459 0.374 9.11713 H ? A ? 97 HA 1
   ATOM 2777 HB2 C LEU A 97 ? 20.05410 0.57506 4.44037 0.374 11.70083 H ? A ? 97 HB2 1
   ATOM 2778 HB3 C LEU A 97 ? 19.84891 0.92363 2.90355 0.374 11.70083 H ? A ? 97 HB3 1
   ATOM 2779 HG C LEU A 97 ? 19.84160 -1.19290 2.30338 0.374 18.73674 H ? A ? 97 HG 1
   ATOM 2780 HD11 C LEU A 97 ? 20.74411 -2.90869 3.69059 0.374 11.73727 H ? A ? 97 HD11 1
   ATOM 2781 HD12 C LEU A 97 ? 21.80906 -1.93404 3.02767 0.374 11.73727 H ? A ? 97 HD12 1
   ATOM 2782 HD13 C LEU A 97 ? 21.39972 -1.74529 4.55093 0.374 11.73727 H ? A ? 97 HD13 1
   ATOM 2783 HD21 C LEU A 97 ? 18.57116 -2.37413 3.99771 0.374 9.39027 H ? A ? 97 HD21 1
   ATOM 2784 HD22 C LEU A 97 ? 18.70929 -1.05690 4.87482 0.374 9.39027 H ? A ? 97 HD22 1
   ATOM 2785 HD23 C LEU A 97 ? 17.93444 -1.01063 3.48882 0.374 9.39027 H ? A ? 97 HD23 1
   ATOM 2786 N A VAL A 98 ? 21.92182 2.37514 1.66578 0.626 8.28437 N ? A ? 98 N 1
   ATOM 2787 CA A VAL A 98 ? 21.85586 3.64399 0.95688 0.626 9.15887 C ? A ? 98 CA 1
   ATOM 2788 C A VAL A 98 ? 20.66702 3.58324 0.00293 0.626 10.59277 C ? A ? 98 C 1
   ATOM 2789 O A VAL A 98 ? 20.60467 2.69822 -0.85948 0.626 10.64535 O ? A ? 98 O 1
   ATOM 2790 CB A VAL A 98 ? 23.16125 3.93557 0.20747 0.626 11.32954 C ? A ? 98 CB 1
   ATOM 2791 CG1 A VAL A 98 ? 23.02978 5.14994 -0.67604 0.626 11.93205 C ? A ? 98 CG1 1
   ATOM 2792 CG2 A VAL A 98 ? 24.29741 4.11735 1.20020 0.626 11.84820 C ? A ? 98 CG2 1
   ATOM 2793 H A VAL A 98 ? 21.90252 1.68949 1.14701 0.626 9.96652 H ? A ? 98 H 1
   ATOM 2794 HA A VAL A 98 ? 21.69686 4.36881 1.58158 0.626 11.01593 H ? A ? 98 HA 1
   ATOM 2795 HB A VAL A 98 ? 23.36362 3.18113 -0.36766 0.626 13.62073 H ? A ? 98 HB 1
   ATOM 2796 HG11 A VAL A 98 ? 23.90837 5.39931 -1.00285 0.626 14.34375 H ? A ? 98 HG11 1
   ATOM 2797 HG12 A VAL A 98 ? 22.44776 4.93623 -1.42201 0.626 14.34375 H ? A ? 98 HG12 1
   ATOM 2798 HG13 A VAL A 98 ? 22.65061 5.87745 -0.15850 0.626 14.34375 H ? A ? 98 HG13 1
   ATOM 2799 HG21 A VAL A 98 ? 25.12467 4.25261 0.71209 0.626 14.24312 H ? A ? 98 HG21 1
   ATOM 2800 HG22 A VAL A 98 ? 24.11085 4.89042 1.75559 0.626 14.24312 H ? A ? 98 HG22 1
   ATOM 2801 HG23 A VAL A 98 ? 24.36503 3.32234 1.75182 0.626 14.24312 H ? A ? 98 HG23 1
   ATOM 2802 N C VAL A 98 ? 22.13101 2.29710 1.55216 0.374 7.71818 N ? A ? 98 N 1
   ATOM 2803 CA C VAL A 98 ? 22.18202 3.56204 0.83062 0.374 8.11466 C ? A ? 98 CA 1
   ATOM 2804 C C VAL A 98 ? 21.01778 3.58955 -0.15366 0.374 11.75779 C ? A ? 98 C 1
   ATOM 2805 O C VAL A 98 ? 21.01194 2.84675 -1.14454 0.374 12.57062 O ? A ? 98 O 1
   ATOM 2806 CB C VAL A 98 ? 23.51940 3.75728 0.10975 0.374 12.52119 C ? A ? 98 CB 1
   ATOM 2807 CG1 C VAL A 98 ? 23.62427 5.17910 -0.40654 0.374 14.07404 C ? A ? 98 CG1 1
   ATOM 2808 CG2 C VAL A 98 ? 24.67507 3.40283 1.01606 0.374 12.97565 C ? A ? 98 CG2 1
   ATOM 2809 H C VAL A 98 ? 22.27814 1.61169 1.05400 0.374 9.28710 H ? A ? 98 H 1
   ATOM 2810 HA C VAL A 98 ? 22.06285 4.28840 1.46237 0.374 9.76288 H ? A ? 98 HA 1
   ATOM 2811 HB C VAL A 98 ? 23.56617 3.15954 -0.65277 0.374 15.05071 H ? A ? 98 HB 1
   ATOM 2812 HG11 C VAL A 98 ? 24.50221 5.30899 -0.79801 0.374 16.91414 H ? A ? 98 HG11 1
   ATOM 2813 HG12 C VAL A 98 ? 22.93846 5.32291 -1.07728 0.374 16.91414 H ? A ? 98 HG12 1
   ATOM 2814 HG13 C VAL A 98 ? 23.49765 5.79379 0.33307 0.374 16.91414 H ? A ? 98 HG13 1
   ATOM 2815 HG21 C VAL A 98 ? 25.50507 3.65891 0.58430 0.374 15.59606 H ? A ? 98 HG21 1
   ATOM 2816 HG22 C VAL A 98 ? 24.57710 3.88087 1.85438 0.374 15.59606 H ? A ? 98 HG22 1
   ATOM 2817 HG23 C VAL A 98 ? 24.66772 2.44644 1.17784 0.374 15.59606 H ? A ? 98 HG23 1
   ATOM 2818 N A PHE A 99 ? 19.72278 4.50381 0.17393 0.626 8.86474 N ? A ? 99 N 1
   ATOM 2819 CA A PHE A 99 ? 18.57925 4.63462 -0.71784 0.626 9.80201 C ? A ? 99 CA 1
   ATOM 2820 C A PHE A 99 ? 18.68718 5.95383 -1.46250 0.626 7.66762 C ? A ? 99 C 1
   ATOM 2821 O A PHE A 99 ? 18.77878 7.01835 -0.84230 0.626 5.27995 O ? A ? 99 O 1
   ATOM 2822 CB A PHE A 99 ? 17.23916 4.58999 0.02418 0.626 10.37354 C ? A ? 99 CB 1
   ATOM 2823 CG A PHE A 99 ? 16.86211 3.23596 0.56051 0.626 11.41446 C ? A ? 99 CG 1
   ATOM 2824 CD1 A PHE A 99 ? 17.32955 2.79194 1.78181 0.626 8.95885 C ? A ? 99 CD1 1
   ATOM 2825 CD2 A PHE A 99 ? 15.99278 2.42578 -0.13800 0.626 10.15502 C ? A ? 99 CD2 1
   ATOM 2826 CE1 A PHE A 99 ? 16.96384 1.54847 2.27095 0.626 11.40909 C ? A ? 99 CE1 1
   ATOM 2827 CE2 A PHE A 99 ? 15.62678 1.19800 0.33721 0.626 7.83977 C ? A ? 99 CE2 1
   ATOM 2828 CZ A PHE A 99 ? 16.10200 0.74647 1.54422 0.626 7.75472 C ? A ? 99 CZ 1
   ATOM 2829 H A PHE A 99 ? 19.72473 5.07664 0.81538 0.626 10.66297 H ? A ? 99 H 1
   ATOM 2830 HA A PHE A 99 ? 18.60583 3.89273 -1.34217 0.626 11.78770 H ? A ? 99 HA 1
   ATOM 2831 HB2 A PHE A 99 ? 17.28318 5.20027 0.77686 0.626 12.47353 H ? A ? 99 HB2 1
   ATOM 2832 HB3 A PHE A 99 ? 16.53897 4.86721 -0.58720 0.626 12.47353 H ? A ? 99 HB3 1
   ATOM 2833 HD1 A PHE A 99 ? 17.89638 3.33394 2.28166 0.626 10.77590 H ? A ? 99 HD1 1
   ATOM 2834 HD2 A PHE A 99 ? 15.64810 2.72099 -0.94975 0.626 12.21130 H ? A ? 99 HD2 1
   ATOM 2835 HE1 A PHE A 99 ? 17.29742 1.25304 3.08725 0.626 13.71619 H ? A ? 99 HE1 1
   ATOM 2836 HE2 A PHE A 99 ? 15.05112 0.66365 -0.16077 0.626 9.43301 H ? A ? 99 HE2 1
   ATOM 2837 HZ A PHE A 99 ? 15.84783 -0.08723 1.86863 0.626 9.33095 H ? A ? 99 HZ 1
   ATOM 2838 N C PHE A 99 ? 20.03190 4.43868 0.11957 0.374 9.80467 N ? A ? 99 N 1
   ATOM 2839 CA C PHE A 99 ? 18.89671 4.62684 -0.76981 0.374 9.26842 C ? A ? 99 CA 1
   ATOM 2840 C C PHE A 99 ? 19.06225 5.89811 -1.59811 0.374 9.04925 C ? A ? 99 C 1
   ATOM 2841 O C PHE A 99 ? 19.77365 6.83296 -1.22003 0.374 12.63251 O ? A ? 99 O 1
   ATOM 2842 CB C PHE A 99 ? 17.57966 4.70026 0.01074 0.374 10.92727 C ? A ? 99 CB 1
   ATOM 2843 CG C PHE A 99 ? 17.16370 3.40517 0.64024 0.374 10.34492 C ? A ? 99 CG 1
   ATOM 2844 CD1 C PHE A 99 ? 16.37261 2.50963 -0.05167 0.374 10.00948 C ? A ? 99 CD1 1
   ATOM 2845 CD2 C PHE A 99 ? 17.52819 3.09810 1.93423 0.374 9.37893 C ? A ? 99 CD2 1
   ATOM 2846 CE1 C PHE A 99 ? 15.97221 1.32564 0.52290 0.374 8.11680 C ? A ? 99 CE1 1
   ATOM 2847 CE2 C PHE A 99 ? 17.13091 1.91081 2.51932 0.374 10.91949 C ? A ? 99 CE2 1
   ATOM 2848 CZ C PHE A 99 ? 16.35398 1.02290 1.81524 0.374 10.77499 C ? A ? 99 CZ 1
   ATOM 2849 H C PHE A 99 ? 20.00003 4.92501 0.82813 0.374 11.79089 H ? A ? 99 H 1
   ATOM 2850 HA C PHE A 99 ? 18.85167 3.86655 -1.37049 0.374 11.14738 H ? A ? 99 HA 1
   ATOM 2851 HB2 C PHE A 99 ? 17.67609 5.35438 0.72048 0.374 13.13801 H ? A ? 99 HB2 1
   ATOM 2852 HB3 C PHE A 99 ? 16.87399 4.97166 -0.59693 0.374 13.13801 H ? A ? 99 HB3 1
   ATOM 2853 HD1 C PHE A 99 ? 16.10627 2.71008 -0.91988 0.374 12.03665 H ? A ? 99 HD1 1
   ATOM 2854 HD2 C PHE A 99 ? 18.04796 3.69761 2.41933 0.374 11.28000 H ? A ? 99 HD2 1
   ATOM 2855 HE1 C PHE A 99 ? 15.44495 0.72960 0.04161 0.374 9.76545 H ? A ? 99 HE1 1
   ATOM 2856 HE2 C PHE A 99 ? 17.38966 1.71266 3.39034 0.374 13.12867 H ? A ? 99 HE2 1
   ATOM 2857 HZ C PHE A 99 ? 16.08672 0.22271 2.20659 0.374 12.95527 H ? A ? 99 HZ 1
   ATOM 2858 N A ASP A 100 ? 18.64729 5.89068 -2.78527 0.626 9.55030 N ? A ? 100 N 1
   ATOM 2859 CA A ASP A 100 ? 18.34535 7.07265 -3.58518 0.626 12.40312 C ? A ? 100 CA 1
   ATOM 2860 C A ASP A 100 ? 16.82790 7.20229 -3.64589 0.626 9.07095 C ? A ? 100 C 1
   ATOM 2861 O A ASP A 100 ? 16.13686 6.26111 -4.06645 0.626 8.18806 O ? A ? 100 O 1
   ATOM 2862 CB A ASP A 100 ? 18.93345 6.96174 -4.98524 0.626 12.57223 C ? A ? 100 CB 1
   ATOM 2863 CG A ASP A 100 ? 20.43894 7.06637 -5.01024 0.626 17.67368 C ? A ? 100 CG 1
   ATOM 2864 OD1 A ASP A 100 ? 21.04536 7.35443 -3.94983 0.626 16.25744 O ? A ? 100 OD1 1
   ATOM 2865 OD2 A ASP A 100 ? 20.99144 6.88701 -6.12178 0.626 20.69289 O ? A ? 100 OD2 1
   ATOM 2866 H A ASP A 100 ? 18.79078 5.17777 -3.24437 0.626 11.48565 H ? A ? 100 H 1
   ATOM 2867 HA A ASP A 100 ? 18.73598 7.86195 -3.17859 0.626 14.90903 H ? A ? 100 HA 1
   ATOM 2868 HB2 A ASP A 100 ? 18.68855 6.10189 -5.36152 0.626 15.11196 H ? A ? 100 HB2 1
   ATOM 2869 HB3 A ASP A 100 ? 18.57618 7.67771 -5.53355 0.626 15.11196 H ? A ? 100 HB3 1
   ATOM 2870 N C ASP A 100 ? 18.38688 5.91324 -2.74722 0.374 9.43841 N ? A ? 100 N 1
   ATOM 2871 CA C ASP A 100 ? 18.33683 7.04684 -3.67375 0.374 12.18891 C ? A ? 100 CA 1
   ATOM 2872 C C ASP A 100 ? 16.84358 7.26590 -3.88564 0.374 9.63811 C ? A ? 100 C 1
   ATOM 2873 O C ASP A 100 ? 16.23279 6.59505 -4.72664 0.374 11.49557 O ? A ? 100 O 1
   ATOM 2874 CB C ASP A 100 ? 19.07458 6.74555 -4.95777 0.374 12.95273 C ? A ? 100 CB 1
   ATOM 2875 CG C ASP A 100 ? 18.92599 7.84272 -5.99453 0.374 18.60726 C ? A ? 100 CG 1
   ATOM 2876 OD1 C ASP A 100 ? 18.28485 8.87185 -5.71218 0.374 22.15609 O ? A ? 100 OD1 1
   ATOM 2877 OD2 C ASP A 100 ? 19.47651 7.67326 -7.09775 0.374 24.95506 O ? A ? 100 OD2 1
   ATOM 2878 H C ASP A 100 ? 17.92557 5.24347 -3.02686 0.374 11.35138 H ? A ? 100 H 1
   ATOM 2879 HA C ASP A 100 ? 18.75224 7.84126 -3.30331 0.374 14.65197 H ? A ? 100 HA 1
   ATOM 2880 HB2 C ASP A 100 ? 20.01930 6.64394 -4.76262 0.374 15.56856 H ? A ? 100 HB2 1
   ATOM 2881 HB3 C ASP A 100 ? 18.72421 5.92484 -5.33800 0.374 15.56856 H ? A ? 100 HB3 1
   ATOM 2882 N A VAL A 101 ? 16.29952 8.34651 -3.22266 0.626 8.04281 N ? A ? 101 N 1
   ATOM 2883 CA A VAL A 101 ? 14.86234 8.53059 -3.08746 0.626 6.78324 C ? A ? 101 CA 1
   ATOM 2884 C A VAL A 101 ? 14.46224 9.77703 -3.84869 0.626 10.40686 C ? A ? 101 C 1
   ATOM 2885 O A VAL A 101 ? 15.16136 10.79072 -3.78801 0.626 10.03627 O ? A ? 101 O 1
   ATOM 2886 CB A VAL A 101 ? 14.44406 8.65580 -1.60440 0.626 6.88505 C ? A ? 101 CB 1
   ATOM 2887 CG1 A VAL A 101 ? 12.96137 8.95637 -1.51094 0.626 9.54717 C ? A ? 101 CG1 1
   ATOM 2888 CG2 A VAL A 101 ? 14.78437 7.39060 -0.81388 0.626 10.19257 C ? A ? 101 CG2 1
   ATOM 2889 H A VAL A 101 ? 16.76148 9.03862 -3.00545 0.626 9.67666 H ? A ? 101 H 1
   ATOM 2890 HA A VAL A 101 ? 14.40515 7.76867 -3.47650 0.626 8.16518 H ? A ? 101 HA 1
   ATOM 2891 HB A VAL A 101 ? 14.94163 9.38668 -1.20548 0.626 8.28734 H ? A ? 101 HB 1
   ATOM 2892 HG11 A VAL A 101 ? 12.66720 8.81382 -0.59768 0.626 11.48189 H ? A ? 101 HG11 1
   ATOM 2893 HG12 A VAL A 101 ? 12.80953 9.87953 -1.76708 0.626 11.48189 H ? A ? 101 HG12 1
   ATOM 2894 HG13 A VAL A 101 ? 12.48063 8.36362 -2.10964 0.626 11.48189 H ? A ? 101 HG13 1
   ATOM 2895 HG21 A VAL A 101 ? 14.47676 7.49687 0.09990 0.626 12.25636 H ? A ? 101 HG21 1
   ATOM 2896 HG22 A VAL A 101 ? 14.34166 6.63218 -1.22584 0.626 12.25636 H ? A ? 101 HG22 1
   ATOM 2897 HG23 A VAL A 101 ? 15.74538 7.25941 -0.82625 0.626 12.25636 H ? A ? 101 HG23 1
   ATOM 2898 N C VAL A 101 ? 16.25412 8.16226 -3.09175 0.374 9.05839 N ? A ? 101 N 1
   ATOM 2899 CA C VAL A 101 ? 14.80563 8.33156 -3.00848 0.374 7.57998 C ? A ? 101 CA 1
   ATOM 2900 C C VAL A 101 ? 14.44883 9.70345 -3.55238 0.374 8.94870 C ? A ? 101 C 1
   ATOM 2901 O C VAL A 101 ? 15.02734 10.71529 -3.13777 0.374 7.23548 O ? A ? 101 O 1
   ATOM 2902 CB C VAL A 101 ? 14.29534 8.18829 -1.56192 0.374 8.67929 C ? A ? 101 CB 1
   ATOM 2903 CG1 C VAL A 101 ? 12.77474 8.25089 -1.50715 0.374 7.48743 C ? A ? 101 CG1 1
   ATOM 2904 CG2 C VAL A 101 ? 14.81239 6.90183 -0.91554 0.374 9.72863 C ? A ? 101 CG2 1
   ATOM 2905 H C VAL A 101 ? 16.68743 8.69847 -2.57763 0.374 10.89535 H ? A ? 101 H 1
   ATOM 2906 HA C VAL A 101 ? 14.38234 7.65347 -3.55795 0.374 9.12126 H ? A ? 101 HA 1
   ATOM 2907 HB C VAL A 101 ? 14.64089 8.93451 -1.04748 0.374 10.44043 H ? A ? 101 HB 1
   ATOM 2908 HG11 C VAL A 101 ? 12.48413 8.07864 -0.59788 0.374 9.01020 H ? A ? 101 HG11 1
   ATOM 2909 HG12 C VAL A 101 ? 12.48478 9.13371 -1.78546 0.374 9.01020 H ? A ? 101 HG12 1
   ATOM 2910 HG13 C VAL A 101 ? 12.40932 7.57926 -2.10404 0.374 9.01020 H ? A ? 101 HG13 1
   ATOM 2911 HG21 C VAL A 101 ? 14.37051 6.77811 -0.06094 0.374 11.69964 H ? A ? 101 HG21 1
   ATOM 2912 HG22 C VAL A 101 ? 14.61632 6.15348 -1.50071 0.374 11.69964 H ? A ? 101 HG22 1
   ATOM 2913 HG23 C VAL A 101 ? 15.77056 6.97718 -0.78464 0.374 11.69964 H ? A ? 101 HG23 1
   ATOM 2914 N A GLU A 102 ? 13.33992 9.70722 -4.56635 0.626 8.87531 N ? A ? 102 N 1
   ATOM 2915 CA A GLU A 102 ? 12.76405 10.87082 -5.23369 0.626 6.79704 C ? A ? 102 CA 1
   ATOM 2916 C A GLU A 102 ? 11.34106 11.04319 -4.72795 0.626 9.94340 C ? A ? 102 C 1
   ATOM 2917 O A GLU A 102 ? 10.54203 10.10873 -4.79860 0.626 8.07626 O ? A ? 102 O 1
   ATOM 2918 CB A GLU A 102 ? 12.77315 10.74338 -6.76417 0.626 6.43054 C ? A ? 102 CB 1
   ATOM 2919 CG A GLU A 102 ? 12.38514 12.06689 -7.41912 0.626 7.24737 C ? A ? 102 CG 1
   ATOM 2920 CD A GLU A 102 ? 12.49366 12.09715 -8.90795 0.626 12.83203 C ? A ? 102 CD 1
   ATOM 2921 OE1 A GLU A 102 ? 13.09848 11.16989 -9.47328 0.626 20.29135 O ? A ? 102 OE1 1
   ATOM 2922 OE2 A GLU A 102 ? 11.98080 13.07637 -9.51833 0.626 12.91330 O ? A ? 102 OE2 1
   ATOM 2923 H A GLU A 102 ? 12.88874 8.98420 -4.68154 0.626 10.67566 H ? A ? 102 H 1
   ATOM 2924 HA A GLU A 102 ? 13.29124 11.65321 -5.00820 0.626 8.18174 H ? A ? 102 HA 1
   ATOM 2925 HB2 A GLU A 102 ? 13.66325 10.50003 -7.06315 0.626 7.74193 H ? A ? 102 HB2 1
   ATOM 2926 HB3 A GLU A 102 ? 12.13493 10.06539 -7.03604 0.626 7.74193 H ? A ? 102 HB3 1
   ATOM 2927 HG2 A GLU A 102 ? 11.46243 12.26204 -7.19239 0.626 8.72213 H ? A ? 102 HG2 1
   ATOM 2928 HG3 A GLU A 102 ? 12.96608 12.76212 -7.07263 0.626 8.72213 H ? A ? 102 HG3 1
   ATOM 2929 N C GLU A 102 ? 13.48407 9.74367 -4.46285 0.374 9.20196 N ? A ? 102 N 1
   ATOM 2930 CA C GLU A 102 ? 13.04994 10.98412 -5.08820 0.374 7.52793 C ? A ? 102 CA 1
   ATOM 2931 C C GLU A 102 ? 11.57193 11.16204 -4.77069 0.374 10.49340 C ? A ? 102 C 1
   ATOM 2932 O C GLU A 102 ? 10.75781 10.29378 -5.09713 0.374 8.11527 O ? A ? 102 O 1
   ATOM 2933 CB C GLU A 102 ? 13.30863 10.96010 -6.60074 0.374 12.38389 C ? A ? 102 CB 1
   ATOM 2934 CG C GLU A 102 ? 13.78566 9.60995 -7.15759 0.374 22.80446 C ? A ? 102 CG 1
   ATOM 2935 CD C GLU A 102 ? 15.24438 9.24926 -6.83143 0.374 23.46209 C ? A ? 102 CD 1
   ATOM 2936 OE1 C GLU A 102 ? 16.09517 10.16401 -6.73152 0.374 27.60136 O ? A ? 102 OE1 1
   ATOM 2937 OE2 C GLU A 102 ? 15.53856 8.03681 -6.69366 0.374 13.21078 O ? A ? 102 OE2 1
   ATOM 2938 H C GLU A 102 ? 13.05764 9.05008 -4.73979 0.374 11.06764 H ? A ? 102 H 1
   ATOM 2939 HA C GLU A 102 ? 13.53698 11.74099 -4.72648 0.374 9.05880 H ? A ? 102 HA 1
   ATOM 2940 HB2 C GLU A 102 ? 12.48323 11.18731 -7.05680 0.374 14.88595 H ? A ? 102 HB2 1
   ATOM 2941 HB3 C GLU A 102 ? 13.99245 11.61689 -6.80550 0.374 14.88595 H ? A ? 102 HB3 1
   ATOM 2942 HG2 C GLU A 102 ? 13.22442 8.91003 -6.78878 0.374 27.39063 H ? A ? 102 HG2 1
   ATOM 2943 HG3 C GLU A 102 ? 13.70063 9.62885 -8.12368 0.374 27.39063 H ? A ? 102 HG3 1
   ATOM 2944 N A LEU A 103 ? 11.02706 12.23102 -4.20118 0.626 9.44977 N ? A ? 103 N 1
   ATOM 2945 CA A LEU A 103 ? 9.67317 12.53365 -3.75324 0.626 8.78401 C ? A ? 103 CA 1
   ATOM 2946 C A LEU A 103 ? 8.93902 13.12934 -4.94227 0.626 9.08364 C ? A ? 103 C 1
   ATOM 2947 O A LEU A 103 ? 9.10237 14.30983 -5.27431 0.626 10.86668 O ? A ? 103 O 1
   ATOM 2948 CB A LEU A 103 ? 9.69050 13.45942 -2.54340 0.626 8.62252 C ? A ? 103 CB 1
   ATOM 2949 CG A LEU A 103 ? 8.32521 13.76117 -1.91299 0.626 9.08053 C ? A ? 103 CG 1
   ATOM 2950 CD1 A LEU A 103 ? 7.57431 12.50656 -1.51524 0.626 10.60271 C ? A ? 103 CD1 1
   ATOM 2951 CD2 A LEU A 103 ? 8.52164 14.66459 -0.69216 0.626 11.15575 C ? A ? 103 CD2 1
   ATOM 2952 H A LEU A 103 ? 11.58542 12.87635 -4.09452 0.626 11.36500 H ? A ? 103 H 1
   ATOM 2953 HA A LEU A 103 ? 9.21553 11.72331 -3.47972 0.626 10.56609 H ? A ? 103 HA 1
   ATOM 2954 HB2 A LEU A 103 ? 10.24056 13.05068 -1.85691 0.626 10.37231 H ? A ? 103 HB2 1
   ATOM 2955 HB3 A LEU A 103 ? 10.07542 14.30705 -2.81592 0.626 10.37231 H ? A ? 103 HB3 1
   ATOM 2956 HG A LEU A 103 ? 7.77800 14.21048 -2.57599 0.626 10.92192 H ? A ? 103 HG 1
   ATOM 2957 HD11 A LEU A 103 ? 6.81511 12.75411 -0.96459 0.626 12.74853 H ? A ? 103 HD11 1
   ATOM 2958 HD12 A LEU A 103 ? 7.26806 12.05431 -2.31685 0.626 12.74853 H ? A ? 103 HD12 1
   ATOM 2959 HD13 A LEU A 103 ? 8.17029 11.92685 -1.01560 0.626 12.74853 H ? A ? 103 HD13 1
   ATOM 2960 HD21 A LEU A 103 ? 7.65374 14.88333 -0.31824 0.626 13.41218 H ? A ? 103 HD21 1
   ATOM 2961 HD22 A LEU A 103 ? 9.05636 14.19395 -0.03377 0.626 13.41218 H ? A ? 103 HD22 1
   ATOM 2962 HD23 A LEU A 103 ? 8.97633 15.47540 -0.96918 0.626 13.41218 H ? A ? 103 HD23 1
   ATOM 2963 N C LEU A 103 ? 11.23215 12.26261 -4.09448 0.374 10.03293 N ? A ? 103 N 1
   ATOM 2964 CA C LEU A 103 ? 9.83834 12.56020 -3.80098 0.374 8.89605 C ? A ? 103 CA 1
   ATOM 2965 C C LEU A 103 ? 9.17797 13.08467 -5.06991 0.374 8.49838 C ? A ? 103 C 1
   ATOM 2966 O C LEU A 103 ? 9.58039 14.12673 -5.61127 0.374 9.13629 O ? A ? 103 O 1
   ATOM 2967 CB C LEU A 103 ? 9.72168 13.56279 -2.65078 0.374 8.88120 C ? A ? 103 CB 1
   ATOM 2968 CG C LEU A 103 ? 8.29236 13.93739 -2.23404 0.374 9.63134 C ? A ? 103 CG 1
   ATOM 2969 CD1 C LEU A 103 ? 7.47148 12.71311 -1.85751 0.374 9.19802 C ? A ? 103 CD1 1
   ATOM 2970 CD2 C LEU A 103 ? 8.30401 14.94169 -1.08239 0.374 11.33783 C ? A ? 103 CD2 1
   ATOM 2971 H C LEU A 103 ? 11.79063 12.84595 -3.79883 0.374 12.06480 H ? A ? 103 H 1
   ATOM 2972 HA C LEU A 103 ? 9.37936 11.75335 -3.51948 0.374 10.70054 H ? A ? 103 HA 1
   ATOM 2973 HB2 C LEU A 103 ? 10.15875 13.18347 -1.87232 0.374 10.68272 H ? A ? 103 HB2 1
   ATOM 2974 HB3 C LEU A 103 ? 10.16855 14.38188 -2.91594 0.374 10.68272 H ? A ? 103 HB3 1
   ATOM 2975 HG C LEU A 103 ? 7.86268 14.35177 -2.99861 0.374 11.58289 H ? A ? 103 HG 1
   ATOM 2976 HD11 C LEU A 103 ? 6.63101 13.00343 -1.46991 0.374 11.06291 H ? A ? 103 HD11 1
   ATOM 2977 HD12 C LEU A 103 ? 7.30376 12.18772 -2.65546 0.374 11.06291 H ? A ? 103 HD12 1
   ATOM 2978 HD13 C LEU A 103 ? 7.96847 12.18578 -1.21267 0.374 11.06291 H ? A ? 103 HD13 1
   ATOM 2979 HD21 C LEU A 103 ? 7.42177 14.97135 -0.68030 0.374 13.63068 H ? A ? 103 HD21 1
   ATOM 2980 HD22 C LEU A 103 ? 8.95824 14.65971 -0.42408 0.374 13.63068 H ? A ? 103 HD22 1
   ATOM 2981 HD23 C LEU A 103 ? 8.53924 15.81667 -1.42877 0.374 13.63068 H ? A ? 103 HD23 1
   ATOM 2982 N A LEU A 104 ? 8.12638 12.30278 -5.59634 0.626 8.59199 N ? A ? 104 N 1
   ATOM 2983 CA A LEU A 104 ? 7.45168 12.73681 -6.82024 0.626 9.02219 C ? A ? 104 CA 1
   ATOM 2984 C A LEU A 104 ? 6.35348 13.74023 -6.53010 0.626 13.00724 C ? A ? 104 C 1
   ATOM 2985 O A LEU A 104 ? 6.16116 14.70090 -7.28741 0.626 13.43827 O ? A ? 104 O 1
   ATOM 2986 CB A LEU A 104 ? 6.83811 11.53768 -7.53052 0.626 10.65891 C ? A ? 104 CB 1
   ATOM 2987 CG A LEU A 104 ? 7.73691 10.41508 -8.01807 0.626 13.01782 C ? A ? 104 CG 1
   ATOM 2988 CD1 A LEU A 104 ? 6.84955 9.34126 -8.61170 0.626 12.36345 C ? A ? 104 CD1 1
   ATOM 2989 CD2 A LEU A 104 ? 8.72815 10.92002 -9.01215 0.626 19.72285 C ? A ? 104 CD2 1
   ATOM 2990 H A LEU A 104 ? 7.94935 11.49572 -5.35777 0.626 10.33567 H ? A ? 104 H 1
   ATOM 2991 HA A LEU A 104 ? 8.11537 13.15070 -7.39392 0.626 10.85192 H ? A ? 104 HA 1
   ATOM 2992 HB2 A LEU A 104 ? 6.20531 11.13216 -6.91730 0.626 12.81597 H ? A ? 104 HB2 1
   ATOM 2993 HB3 A LEU A 104 ? 6.37338 11.87296 -8.31315 0.626 12.81597 H ? A ? 104 HB3 1
   ATOM 2994 HG A LEU A 104 ? 8.25391 10.04079 -7.28764 0.626 15.64667 H ? A ? 104 HG 1
   ATOM 2995 HD11 A LEU A 104 ? 7.40513 8.61196 -8.92848 0.626 14.86143 H ? A ? 104 HD11 1
   ATOM 2996 HD12 A LEU A 104 ? 6.24111 9.02060 -7.92769 0.626 14.86143 H ? A ? 104 HD12 1
   ATOM 2997 HD13 A LEU A 104 ? 6.34723 9.71938 -9.35035 0.626 14.86143 H ? A ? 104 HD13 1
   ATOM 2998 HD21 A LEU A 104 ? 9.21825 10.16784 -9.37947 0.626 23.69271 H ? A ? 104 HD21 1
   ATOM 2999 HD22 A LEU A 104 ? 8.25611 11.38498 -9.72060 0.626 23.69271 H ? A ? 104 HD22 1
   ATOM 3000 HD23 A LEU A 104 ? 9.33955 11.52791 -8.56767 0.626 23.69271 H ? A ? 104 HD23 1
   ATOM 3001 N C LEU A 104 ? 8.18260 12.34671 -5.55435 0.374 8.65837 N ? A ? 104 N 1
   ATOM 3002 CA C LEU A 104 ? 7.47721 12.65885 -6.79267 0.374 9.26980 C ? A ? 104 CA 1
   ATOM 3003 C C LEU A 104 ? 6.32787 13.62580 -6.55535 0.374 12.91605 C ? A ? 104 C 1
   ATOM 3004 O C LEU A 104 ? 6.15971 14.59599 -7.30325 0.374 13.48544 O ? A ? 104 O 1
   ATOM 3005 CB C LEU A 104 ? 6.94745 11.36519 -7.42122 0.374 11.07213 C ? A ? 104 CB 1
   ATOM 3006 CG C LEU A 104 ? 7.97973 10.24486 -7.56066 0.374 11.29210 C ? A ? 104 CG 1
   ATOM 3007 CD1 C LEU A 104 ? 7.34001 8.96070 -8.04658 0.374 8.55818 C ? A ? 104 CD1 1
   ATOM 3008 CD2 C LEU A 104 ? 9.08207 10.67769 -8.51183 0.374 13.18591 C ? A ? 104 CD2 1
   ATOM 3009 H C LEU A 104 ? 7.88726 11.63583 -5.17091 0.374 10.41532 H ? A ? 104 H 1
   ATOM 3010 HA C LEU A 104 ? 8.09705 13.07161 -7.41423 0.374 11.14904 H ? A ? 104 HA 1
   ATOM 3011 HB2 C LEU A 104 ? 6.22525 11.02900 -6.86777 0.374 13.31184 H ? A ? 104 HB2 1
   ATOM 3012 HB3 C LEU A 104 ? 6.61688 11.56936 -8.31000 0.374 13.31184 H ? A ? 104 HB3 1
   ATOM 3013 HG C LEU A 104 ? 8.36537 10.06442 -6.68910 0.374 13.57580 H ? A ? 104 HG 1
   ATOM 3014 HD11 C LEU A 104 ? 8.03429 8.30174 -8.20358 0.374 10.29510 H ? A ? 104 HD11 1
   ATOM 3015 HD12 C LEU A 104 ? 6.72501 8.63829 -7.36929 0.374 10.29510 H ? A ? 104 HD12 1
   ATOM 3016 HD13 C LEU A 104 ? 6.86062 9.13890 -8.87079 0.374 10.29510 H ? A ? 104 HD13 1
   ATOM 3017 HD21 C LEU A 104 ? 9.66909 9.92377 -8.67890 0.374 15.84837 H ? A ? 104 HD21 1
   ATOM 3018 HD22 C LEU A 104 ? 8.68225 10.97629 -9.34363 0.374 15.84837 H ? A ? 104 HD22 1
   ATOM 3019 HD23 C LEU A 104 ? 9.58242 11.40298 -8.10623 0.374 15.84837 H ? A ? 104 HD23 1
   ATOM 3020 N A LYS A 105 ? 5.59407 13.50166 -5.47201 0.626 10.50354 N ? A ? 105 N 1
   ATOM 3021 CA A LYS A 105 ? 4.37718 14.23505 -5.19557 0.626 11.21947 C ? A ? 105 CA 1
   ATOM 3022 C A LYS A 105 ? 3.80809 13.76692 -3.86501 0.626 11.38760 C ? A ? 105 C 1
   ATOM 3023 O A LYS A 105 ? 4.19587 12.72472 -3.32535 0.626 9.80551 O ? A ? 105 O 1
   ATOM 3024 CB A LYS A 105 ? 3.35491 14.03366 -6.31178 0.626 15.38662 C ? A ? 105 CB 1
   ATOM 3025 CG A LYS A 105 ? 3.08821 12.57376 -6.64619 0.626 12.96654 C ? A ? 105 CG 1
   ATOM 3026 CD A LYS A 105 ? 2.13777 12.48808 -7.83743 0.626 17.01282 C ? A ? 105 CD 1
   ATOM 3027 CE A LYS A 105 ? 1.78489 11.04394 -8.14108 0.626 14.25033 C ? A ? 105 CE 1
   ATOM 3028 NZ A LYS A 105 ? 0.38953 10.97397 -8.68260 0.626 32.86951 N ? A ? 105 NZ 1
   ATOM 3029 H A LYS A 105 ? 5.77046 12.90060 -4.88277 0.626 12.62953 H ? A ? 105 H 1
   ATOM 3030 HA A LYS A 105 ? 4.57704 15.18043 -5.11062 0.626 13.48865 H ? A ? 105 HA 1
   ATOM 3031 HB2 A LYS A 105 ? 2.51391 14.43304 -6.03954 0.626 18.48922 H ? A ? 105 HB2 1
   ATOM 3032 HB3 A LYS A 105 ? 3.68262 14.46607 -7.11585 0.626 18.48922 H ? A ? 105 HB3 1
   ATOM 3033 HG2 A LYS A 105 ? 3.92036 12.13214 -6.87728 0.626 15.58513 H ? A ? 105 HG2 1
   ATOM 3034 HG3 A LYS A 105 ? 2.67815 12.13205 -5.88616 0.626 15.58513 H ? A ? 105 HG3 1
   ATOM 3035 HD2 A LYS A 105 ? 1.32003 12.96889 -7.63488 0.626 20.44067 H ? A ? 105 HD2 1
   ATOM 3036 HD3 A LYS A 105 ? 2.56334 12.87219 -8.61990 0.626 20.44067 H ? A ? 105 HD3 1
   ATOM 3037 HE2 A LYS A 105 ? 2.39682 10.68840 -8.80442 0.626 17.12568 H ? A ? 105 HE2 1
   ATOM 3038 HE3 A LYS A 105 ? 1.83279 10.51595 -7.32877 0.626 17.12568 H ? A ? 105 HE3 1
   ATOM 3039 HZ1 A LYS A 105 ? 0.25328 10.18530 -9.07188 0.626 39.46869 H ? A ? 105 HZ1 1
   ATOM 3040 HZ2 A LYS A 105 ? -0.19864 11.07568 -8.02244 0.626 39.46869 H ? A ? 105 HZ2 1
   ATOM 3041 HZ3 A LYS A 105 ? 0.26356 11.61828 -9.28350 0.626 39.46869 H ? A ? 105 HZ3 1
   ATOM 3042 N C LYS A 105 ? 5.52171 13.36012 -5.53631 0.374 10.58385 N ? A ? 105 N 1
   ATOM 3043 CA C LYS A 105 ? 4.41631 14.23297 -5.17381 0.374 11.17472 C ? A ? 105 CA 1
   ATOM 3044 C C LYS A 105 ? 3.85634 13.79178 -3.82815 0.374 11.59651 C ? A ? 105 C 1
   ATOM 3045 O C LYS A 105 ? 4.26898 12.77883 -3.25670 0.374 9.86547 O ? A ? 105 O 1
   ATOM 3046 CB C LYS A 105 ? 3.32107 14.21020 -6.23944 0.374 15.50758 C ? A ? 105 CB 1
   ATOM 3047 CG C LYS A 105 ? 2.53872 12.90103 -6.29129 0.374 12.09024 C ? A ? 105 CG 1
   ATOM 3048 CD C LYS A 105 ? 1.55636 12.92766 -7.45976 0.374 23.19945 C ? A ? 105 CD 1
   ATOM 3049 CE C LYS A 105 ? 0.87267 11.58731 -7.68370 0.374 27.15365 C ? A ? 105 CE 1
   ATOM 3050 NZ C LYS A 105 ? -0.06566 11.63944 -8.84857 0.374 23.96175 N ? A ? 105 NZ 1
   ATOM 3051 H C LYS A 105 ? 5.59618 12.66814 -5.03111 0.374 12.72591 H ? A ? 105 H 1
   ATOM 3052 HA C LYS A 105 ? 4.75127 15.13822 -5.07776 0.374 13.43495 H ? A ? 105 HA 1
   ATOM 3053 HB2 C LYS A 105 ? 2.69116 14.92416 -6.05409 0.374 18.63438 H ? A ? 105 HB2 1
   ATOM 3054 HB3 C LYS A 105 ? 3.72944 14.34546 -7.10884 0.374 18.63438 H ? A ? 105 HB3 1
   ATOM 3055 HG2 C LYS A 105 ? 3.15068 12.15879 -6.41577 0.374 14.53357 H ? A ? 105 HG2 1
   ATOM 3056 HG3 C LYS A 105 ? 2.03981 12.78509 -5.46755 0.374 14.53357 H ? A ? 105 HG3 1
   ATOM 3057 HD2 C LYS A 105 ? 0.86911 13.58833 -7.28058 0.374 27.86462 H ? A ? 105 HD2 1
   ATOM 3058 HD3 C LYS A 105 ? 2.03540 13.15888 -8.27090 0.374 27.86462 H ? A ? 105 HD3 1
   ATOM 3059 HE2 C LYS A 105 ? 1.54381 10.91015 -7.86240 0.374 32.60966 H ? A ? 105 HE2 1
   ATOM 3060 HE3 C LYS A 105 ? 0.36420 11.34980 -6.89253 0.374 32.60966 H ? A ? 105 HE3 1
   ATOM 3061 HZ1 C LYS A 105 ? -0.59443 10.92355 -8.84577 0.374 28.77939 H ? A ? 105 HZ1 1
   ATOM 3062 HZ2 C LYS A 105 ? -0.56997 12.37120 -8.80070 0.374 28.77939 H ? A ? 105 HZ2 1
   ATOM 3063 HZ3 C LYS A 105 ? 0.39491 11.65536 -9.60996 0.374 28.77939 H ? A ? 105 HZ3 1
   ATOM 3064 N . LEU A 106 ? 2.91371 14.58222 -3.32712 1.000 14.08220 N ? A ? 106 N 1
   ATOM 3065 CA . LEU A 106 ? 2.12492 14.24631 -2.16048 1.000 11.41864 C ? A ? 106 CA 1
   ATOM 3066 C . LEU A 106 ? 0.66741 14.12054 -2.58538 1.000 23.76433 C ? A ? 106 C 1
   ATOM 3067 O . LEU A 106 ? 0.18413 14.87033 -3.44647 1.000 19.55514 O ? A ? 106 O 1
   ATOM 3068 CB . LEU A 106 ? 2.28433 15.30540 -1.06671 1.000 12.30888 C ? A ? 106 CB 1
   ATOM 3069 CG . LEU A 106 ? 3.71967 15.43128 -0.54368 1.000 13.68510 C ? A ? 106 CG 1
   ATOM 3070 CD1 . LEU A 106 ? 3.87996 16.75793 0.20795 1.000 16.06469 C ? A ? 106 CD1 1
   ATOM 3071 CD2 . LEU A 106 ? 4.05960 14.28239 0.37619 1.000 14.90994 C ? A ? 106 CD2 1
   ATOM 3072 HA . LEU A 106 ? 2.41079 13.39952 -1.78348 1.000 13.72765 H ? A ? 106 HA 1
   ATOM 3073 HB2 . LEU A 106 ? 2.02131 16.16725 -1.42579 1.000 14.79594 H ? A ? 106 HB2 1
   ATOM 3074 HB3 . LEU A 106 ? 1.71400 15.06976 -0.31831 1.000 14.79594 H ? A ? 106 HB3 1
   ATOM 3075 HG . LEU A 106 ? 4.33316 15.40965 -1.29472 1.000 16.44740 H ? A ? 106 HG 1
   ATOM 3076 HD11 . LEU A 106 ? 4.79121 16.82876 0.53276 1.000 19.30291 H ? A ? 106 HD11 1
   ATOM 3077 HD12 . LEU A 106 ? 3.68719 17.48987 -0.39867 1.000 19.30291 H ? A ? 106 HD12 1
   ATOM 3078 HD13 . LEU A 106 ? 3.26053 16.77492 0.95422 1.000 19.30291 H ? A ? 106 HD13 1
   ATOM 3079 HD21 . LEU A 106 ? 5.01569 14.28109 0.53984 1.000 17.91721 H ? A ? 106 HD21 1
   ATOM 3080 HD22 . LEU A 106 ? 3.58104 14.39508 1.21236 1.000 17.91721 H ? A ? 106 HD22 1
   ATOM 3081 HD23 . LEU A 106 ? 3.79526 13.45040 -0.04668 1.000 17.91721 H ? A ? 106 HD23 1
   ATOM 3082 H A LEU A 106 ? 2.74145 15.36648 -3.63512 0.626 16.92392 H ? A ? 106 H 1
   ATOM 3083 H C LEU A 106 ? 2.70884 15.34710 -3.66267 0.374 16.92392 H ? A ? 106 H 1
   ATOM 3084 N . GLU A 107 ? -0.00611 13.13875 -2.02500 1.000 14.42740 N ? A ? 107 N 1
   ATOM 3085 CA . GLU A 107 ? -1.43644 12.90940 -2.29959 1.000 14.33192 C ? A ? 107 CA 1
   ATOM 3086 C . GLU A 107 ? -2.30640 12.98084 -1.04715 1.000 32.76501 C ? A ? 107 C 1
   ATOM 3087 O . GLU A 107 ? -1.82675 12.77373 0.06416 1.000 22.72697 O ? A ? 107 O 1
   ATOM 3088 CB . GLU A 107 ? -1.62780 11.54507 -2.96370 1.000 30.39626 C ? A ? 107 CB 1
   ATOM 3089 CG . GLU A 107 ? -1.19120 11.46699 -4.41119 1.000 36.50184 C ? A ? 107 CG 1
   ATOM 3090 CD . GLU A 107 ? -1.41807 10.07796 -4.99786 1.000 29.13640 C ? A ? 107 CD 1
   ATOM 3091 OE1 . GLU A 107 ? -1.68655 9.13063 -4.21553 1.000 35.42277 O ? A ? 107 OE1 1
   ATOM 3092 OE2 . GLU A 107 ? -1.32674 9.94121 -6.23737 1.000 39.36044 O ? A ? 107 OE2 1
   ATOM 3093 H . GLU A 107 ? 0.33410 12.57508 -1.47171 1.000 17.33816 H ? A ? 107 H 1
   ATOM 3094 HA . GLU A 107 ? -1.73689 13.61289 -2.89603 1.000 17.22358 H ? A ? 107 HA 1
   ATOM 3095 HB2 . GLU A 107 ? -1.11232 10.88872 -2.46935 1.000 36.50079 H ? A ? 107 HB2 1
   ATOM 3096 HB3 . GLU A 107 ? -2.57048 11.31862 -2.93236 1.000 36.50079 H ? A ? 107 HB3 1
   ATOM 3097 HG2 . GLU A 107 ? -1.70197 12.10474 -4.93396 1.000 43.82750 H ? A ? 107 HG2 1
   ATOM 3098 HG3 . GLU A 107 ? -0.24484 11.67124 -4.47106 1.000 43.82750 H ? A ? 107 HG3 1
   ATOM 3099 N . GLY B 1 ? -17.45813 -14.25153 -1.79934 1.000 22.50378 N ? B ? 1 N 1
   ATOM 3100 CA . GLY B 1 ? -16.13284 -14.39756 -1.12542 1.000 12.46611 C ? B ? 1 CA 1
   ATOM 3101 C . GLY B 1 ? -16.14215 -14.04354 0.35042 1.000 12.92323 C ? B ? 1 C 1
   ATOM 3102 O . GLY B 1 ? -15.27692 -14.50173 1.09368 1.000 11.29224 O ? B ? 1 O 1
   ATOM 3103 H1 . GLY B 1 ? -17.64075 -14.99190 -2.25825 1.000 27.02982 H ? B ? 1 H1 1
   ATOM 3104 H2 . GLY B 1 ? -18.08964 -14.11907 -1.18636 1.000 27.02982 H ? B ? 1 H2 1
   ATOM 3105 H3 . GLY B 1 ? -17.43348 -13.55663 -2.35486 1.000 27.02982 H ? B ? 1 H3 1
   ATOM 3106 HA2 . GLY B 1 ? -15.83812 -15.31790 -1.20923 1.000 14.98462 H ? B ? 1 HA2 1
   ATOM 3107 HA3 . GLY B 1 ? -15.49125 -13.81908 -1.56658 1.000 14.98462 H ? B ? 1 HA3 1
   ATOM 3108 N . VAL B 2 ? -17.09198 -13.20891 0.78616 1.000 11.51695 N ? B ? 2 N 1
   ATOM 3109 CA . VAL B 2 ? -17.26507 -12.94148 2.21417 1.000 6.43773 C ? B ? 2 CA 1
   ATOM 3110 C . VAL B 2 ? -18.75341 -12.84820 2.53644 1.000 10.54736 C ? B ? 2 C 1
   ATOM 3111 O . VAL B 2 ? -19.50974 -12.14986 1.84653 1.000 14.29516 O ? B ? 2 O 1
   ATOM 3112 CB . VAL B 2 ? -16.54788 -11.66893 2.68968 1.000 12.91644 C ? B ? 2 CB 1
   ATOM 3113 CG1 . VAL B 2 ? -17.04488 -10.44461 1.99329 1.000 18.83814 C ? B ? 2 CG1 1
   ATOM 3114 CG2 . VAL B 2 ? -16.73566 -11.50983 4.21259 1.000 11.61621 C ? B ? 2 CG2 1
   ATOM 3115 H . VAL B 2 ? -17.64294 -12.79004 0.27568 1.000 13.84563 H ? B ? 2 H 1
   ATOM 3116 HA . VAL B 2 ? -16.88964 -13.69537 2.69543 1.000 7.75056 H ? B ? 2 HA 1
   ATOM 3117 HB . VAL B 2 ? -15.60594 -11.75939 2.47643 1.000 15.52501 H ? B ? 2 HB 1
   ATOM 3118 HG11 . VAL B 2 ? -16.49039 -9.69013 2.24667 1.000 22.63105 H ? B ? 2 HG11 1
   ATOM 3119 HG12 . VAL B 2 ? -16.99524 -10.58443 1.03470 1.000 22.63105 H ? B ? 2 HG12 1
   ATOM 3120 HG13 . VAL B 2 ? -17.96426 -10.28269 2.25677 1.000 22.63105 H ? B ? 2 HG13 1
   ATOM 3121 HG21 . VAL B 2 ? -16.11181 -10.84299 4.53974 1.000 13.96473 H ? B ? 2 HG21 1
   ATOM 3122 HG22 . VAL B 2 ? -17.64613 -11.22655 4.39062 1.000 13.96473 H ? B ? 2 HG22 1
   ATOM 3123 HG23 . VAL B 2 ? -16.56437 -12.36223 4.64266 1.000 13.96473 H ? B ? 2 HG23 1
   ATOM 3124 N . GLN B 3 ? -19.16277 -13.57956 3.56212 1.000 10.98451 N ? B ? 3 N 1
   ATOM 3125 CA . GLN B 3 ? -20.49784 -13.53652 4.15238 1.000 13.70406 C ? B ? 3 CA 1
   ATOM 3126 C . GLN B 3 ? -20.38866 -12.82913 5.49273 1.000 14.88349 C ? B ? 3 C 1
   ATOM 3127 O . GLN B 3 ? -19.51038 -13.16731 6.29437 1.000 11.09118 O ? B ? 3 O 1
   ATOM 3128 H . GLN B 3 ? -18.65384 -14.14626 3.96143 1.000 13.20670 H ? B ? 3 H 1
   ATOM 3129 HA . GLN B 3 ? -21.09775 -13.06375 3.55447 1.000 16.47016 H ? B ? 3 HA 1
   ATOM 3130 CB A GLN B 3 ? -21.06585 -14.94240 4.33313 0.371 15.93940 C ? B ? 3 CB 1
   ATOM 3131 CG A GLN B 3 ? -22.41860 -15.00896 5.02366 0.371 15.99583 C ? B ? 3 CG 1
   ATOM 3132 CD A GLN B 3 ? -22.96761 -16.43627 5.04680 0.371 27.15714 C ? B ? 3 CD 1
   ATOM 3133 OE1 A GLN B 3 ? -22.20463 -17.40079 4.92409 0.371 21.21522 O ? B ? 3 OE1 1
   ATOM 3134 NE2 A GLN B 3 ? -24.24340 -16.57281 5.40519 0.371 26.91567 N ? B ? 3 NE2 1
   ATOM 3135 HB2 A GLN B 3 ? -21.16692 -15.34692 3.45732 0.371 19.15256 H ? B ? 3 HB2 1
   ATOM 3136 HB3 A GLN B 3 ? -20.44184 -15.45863 4.86700 0.371 19.15256 H ? B ? 3 HB3 1
   ATOM 3137 HG2 A GLN B 3 ? -22.32672 -14.70254 5.93939 0.371 19.22028 H ? B ? 3 HG2 1
   ATOM 3138 HG3 A GLN B 3 ? -23.04979 -14.44699 4.54753 0.371 19.22028 H ? B ? 3 HG3 1
   ATOM 3139 HE21 A GLN B 3 ? -24.70983 -15.87917 5.60744 0.371 32.32409 H ? B ? 3 HE21 1
   ATOM 3140 HE22 A GLN B 3 ? -24.60057 -17.35460 5.43431 0.371 32.32409 H ? B ? 3 HE22 1
   ATOM 3141 CB B GLN B 3 ? -21.06127 -14.93893 4.39466 0.629 15.93937 C ? B ? 3 CB 1
   ATOM 3142 CG B GLN B 3 ? -21.14552 -15.82955 3.20774 0.629 24.91542 C ? B ? 3 CG 1
   ATOM 3143 CD B GLN B 3 ? -21.41246 -17.29895 3.57130 0.629 39.16862 C ? B ? 3 CD 1
   ATOM 3144 OE1 B GLN B 3 ? -22.50012 -17.62221 4.02574 0.629 51.27188 O ? B ? 3 OE1 1
   ATOM 3145 NE2 B GLN B 3 ? -20.42609 -18.19294 3.34341 0.629 21.27665 N ? B ? 3 NE2 1
   ATOM 3146 HB2 B GLN B 3 ? -20.49521 -15.38338 5.04499 0.629 19.15253 H ? B ? 3 HB2 1
   ATOM 3147 HB3 B GLN B 3 ? -21.96065 -14.84628 4.74599 0.629 19.15253 H ? B ? 3 HB3 1
   ATOM 3148 HG2 B GLN B 3 ? -21.87021 -15.52696 2.63838 0.629 29.92378 H ? B ? 3 HG2 1
   ATOM 3149 HG3 B GLN B 3 ? -20.30533 -15.78991 2.72462 0.629 29.92378 H ? B ? 3 HG3 1
   ATOM 3150 HE21 B GLN B 3 ? -19.67934 -17.93251 3.00555 0.629 25.55726 H ? B ? 3 HE21 1
   ATOM 3151 HE22 B GLN B 3 ? -20.54474 -19.02262 3.53615 0.629 25.55726 H ? B ? 3 HE22 1
   ATOM 3152 N . VAL B 4 ? -21.29199 -11.88914 5.75718 1.000 12.97263 N ? B ? 4 N 1
   ATOM 3153 CA . VAL B 4 ? -21.32288 -11.13473 7.00443 1.000 12.85336 C ? B ? 4 CA 1
   ATOM 3154 C . VAL B 4 ? -22.55431 -11.56618 7.80297 1.000 17.81289 C ? B ? 4 C 1
   ATOM 3155 O . VAL B 4 ? -23.68422 -11.48068 7.30640 1.000 18.91331 O ? B ? 4 O 1
   ATOM 3156 CB . VAL B 4 ? -21.33072 -9.61914 6.73439 1.000 16.46892 C ? B ? 4 CB 1
   ATOM 3157 CG1 . VAL B 4 ? -21.35586 -8.86961 8.04590 1.000 18.86972 C ? B ? 4 CG1 1
   ATOM 3158 CG2 . VAL B 4 ? -20.12172 -9.18326 5.88910 1.000 16.22728 C ? B ? 4 CG2 1
   ATOM 3159 H . VAL B 4 ? -21.91687 -11.66435 5.21074 1.000 15.59243 H ? B ? 4 H 1
   ATOM 3160 HA . VAL B 4 ? -20.53970 -11.35298 7.53347 1.000 15.44931 H ? B ? 4 HA 1
   ATOM 3161 HB . VAL B 4 ? -22.12709 -9.40142 6.22519 1.000 19.78798 H ? B ? 4 HB 1
   ATOM 3162 HG11 . VAL B 4 ? -21.19704 -7.92814 7.87468 1.000 22.66895 H ? B ? 4 HG11 1
   ATOM 3163 HG12 . VAL B 4 ? -22.22450 -8.98840 8.46093 1.000 22.66895 H ? B ? 4 HG12 1
   ATOM 3164 HG13 . VAL B 4 ? -20.66179 -9.22226 8.62453 1.000 22.66895 H ? B ? 4 HG13 1
   ATOM 3165 HG21 . VAL B 4 ? -20.08668 -8.21421 5.86421 1.000 19.49802 H ? B ? 4 HG21 1
   ATOM 3166 HG22 . VAL B 4 ? -19.31186 -9.53328 6.29223 1.000 19.49802 H ? B ? 4 HG22 1
   ATOM 3167 HG23 . VAL B 4 ? -20.22198 -9.53382 4.99023 1.000 19.49802 H ? B ? 4 HG23 1
   ATOM 3168 N . GLU B 5 ? -22.34432 -12.05863 9.01931 1.000 15.74511 N ? B ? 5 N 1
   ATOM 3169 CA . GLU B 5 ? -23.44044 -12.40259 9.92399 1.000 15.12049 C ? B ? 5 CA 1
   ATOM 3170 C . GLU B 5 ? -23.26902 -11.61351 11.21134 1.000 19.61944 C ? B ? 5 C 1
   ATOM 3171 O . GLU B 5 ? -22.30118 -11.82732 11.94466 1.000 23.54640 O ? B ? 5 O 1
   ATOM 3172 H . GLU B 5 ? -21.56384 -12.20518 9.34943 1.000 18.91942 H ? B ? 5 H 1
   ATOM 3173 HA . GLU B 5 ? -24.28577 -12.16013 9.51469 1.000 18.16987 H ? B ? 5 HA 1
   ATOM 3174 CB A GLU B 5 ? -23.48841 -13.90434 10.20136 0.439 19.83760 C ? B ? 5 CB 1
   ATOM 3175 CG A GLU B 5 ? -23.97469 -14.71864 8.99716 0.439 22.31488 C ? B ? 5 CG 1
   ATOM 3176 CD A GLU B 5 ? -25.46237 -14.55877 8.71598 0.439 50.22895 C ? B ? 5 CD 1
   ATOM 3177 OE1 A GLU B 5 ? -26.22673 -14.20267 9.63990 0.439 50.20123 O ? B ? 5 OE1 1
   ATOM 3178 OE2 A GLU B 5 ? -25.86981 -14.79458 7.55956 0.439 50.81808 O ? B ? 5 OE2 1
   ATOM 3179 HB2 A GLU B 5 ? -22.59711 -14.21103 10.43031 0.439 23.83040 H ? B ? 5 HB2 1
   ATOM 3180 HB3 A GLU B 5 ? -24.09577 -14.06910 10.93952 0.439 23.83040 H ? B ? 5 HB3 1
   ATOM 3181 HG2 A GLU B 5 ? -23.49085 -14.42952 8.20772 0.439 26.80314 H ? B ? 5 HG2 1
   ATOM 3182 HG3 A GLU B 5 ? -23.80390 -15.65858 9.16523 0.439 26.80314 H ? B ? 5 HG3 1
   ATOM 3183 CB B GLU B 5 ? -23.45408 -13.90293 10.22629 0.561 19.76223 C ? B ? 5 CB 1
   ATOM 3184 CG B GLU B 5 ? -24.35186 -14.33364 11.37499 0.561 28.51064 C ? B ? 5 CG 1
   ATOM 3185 CD B GLU B 5 ? -24.11129 -15.77754 11.79009 0.561 45.68087 C ? B ? 5 CD 1
   ATOM 3186 OE1 B GLU B 5 ? -24.11199 -16.66169 10.90516 0.561 33.67012 O ? B ? 5 OE1 1
   ATOM 3187 OE2 B GLU B 5 ? -23.91492 -16.02761 12.99906 0.561 37.35593 O ? B ? 5 OE2 1
   ATOM 3188 HB2 B GLU B 5 ? -23.75722 -14.37082 9.43251 0.561 23.73996 H ? B ? 5 HB2 1
   ATOM 3189 HB3 B GLU B 5 ? -22.55051 -14.17713 10.44826 0.561 23.73996 H ? B ? 5 HB3 1
   ATOM 3190 HG2 B GLU B 5 ? -24.17890 -13.76660 12.14275 0.561 34.23805 H ? B ? 5 HG2 1
   ATOM 3191 HG3 B GLU B 5 ? -25.27886 -14.24902 11.10218 0.561 34.23805 H ? B ? 5 HG3 1
   ATOM 3192 N . THR B 6 ? -24.22050 -10.73441 11.50431 1.000 11.78109 N ? B ? 6 N 1
   ATOM 3193 CA . THR B 6 ? -24.07542 -9.87027 12.67178 1.000 8.37395 C ? B ? 6 CA 1
   ATOM 3194 C . THR B 6 ? -24.29609 -10.63582 13.96129 1.000 15.12828 C ? B ? 6 C 1
   ATOM 3195 O . THR B 6 ? -25.25430 -11.40782 14.09170 1.000 16.32944 O ? B ? 6 O 1
   ATOM 3196 H . THR B 6 ? -24.94424 -10.62002 11.05406 1.000 14.16260 H ? B ? 6 H 1
   ATOM 3197 HA . THR B 6 ? -23.17202 -9.51796 12.69718 1.000 10.07402 H ? B ? 6 HA 1
   ATOM 3198 CB A THR B 6 ? -25.02905 -8.69213 12.54229 0.398 10.49685 C ? B ? 6 CB 1
   ATOM 3199 OG1 A THR B 6 ? -24.73194 -8.02028 11.30879 0.398 17.82003 O ? B ? 6 OG1 1
   ATOM 3200 CG2 A THR B 6 ? -24.85264 -7.71813 13.68468 0.398 13.71090 C ? B ? 6 CG2 1
   ATOM 3201 HB A THR B 6 ? -25.94746 -9.00376 12.55956 0.398 12.62150 H ? B ? 6 HB 1
   ATOM 3202 HG1 A THR B 6 ? -25.19524 -7.32272 11.24275 0.398 21.40932 H ? B ? 6 HG1 1
   ATOM 3203 HG21 A THR B 6 ? -25.33322 -6.89662 13.49744 0.398 16.47836 H ? B ? 6 HG21 1
   ATOM 3204 HG22 A THR B 6 ? -25.19644 -8.10385 14.50560 0.398 16.47836 H ? B ? 6 HG22 1
   ATOM 3205 HG23 A THR B 6 ? -23.91210 -7.51261 13.80318 0.398 16.47836 H ? B ? 6 HG23 1
   ATOM 3206 CB B THR B 6 ? -25.07060 -8.71963 12.56937 0.602 10.38076 C ? B ? 6 CB 1
   ATOM 3207 OG1 B THR B 6 ? -24.65921 -7.85091 11.50195 0.602 21.33775 O ? B ? 6 OG1 1
   ATOM 3208 CG2 B THR B 6 ? -25.18668 -7.96333 13.88785 0.602 13.43186 C ? B ? 6 CG2 1
   ATOM 3209 HB B THR B 6 ? -25.95841 -9.05993 12.37731 0.602 12.48220 H ? B ? 6 HB 1
   ATOM 3210 HG1 B THR B 6 ? -24.44491 -8.30488 10.82846 0.602 25.63059 H ? B ? 6 HG1 1
   ATOM 3211 HG21 B THR B 6 ? -25.59994 -7.09848 13.73895 0.602 16.14352 H ? B ? 6 HG21 1
   ATOM 3212 HG22 B THR B 6 ? -25.72972 -8.46821 14.51323 0.602 16.14352 H ? B ? 6 HG22 1
   ATOM 3213 HG23 B THR B 6 ? -24.30619 -7.82949 14.27218 0.602 16.14352 H ? B ? 6 HG23 1
   ATOM 3214 N . ILE B 7 ? -23.39137 -10.41717 14.90284 1.000 9.40226 N ? B ? 7 N 1
   ATOM 3215 CA . ILE B 7 ? -23.46221 -10.93860 16.27082 1.000 9.87582 C ? B ? 7 CA 1
   ATOM 3216 C . ILE B 7 ? -24.13255 -9.92887 17.18125 1.000 11.35202 C ? B ? 7 C 1
   ATOM 3217 O . ILE B 7 ? -25.00167 -10.27684 17.98569 1.000 13.33546 O ? B ? 7 O 1
   ATOM 3218 H . ILE B 7 ? -22.68485 -9.94410 14.77386 1.000 11.30799 H ? B ? 7 H 1
   ATOM 3219 HA . ILE B 7 ? -23.98697 -11.75440 16.27321 1.000 11.87627 H ? B ? 7 HA 1
   ATOM 3220 CB A ILE B 7 ? -22.04340 -11.29194 16.77243 0.236 14.20911 C ? B ? 7 CB 1
   ATOM 3221 CG1 A ILE B 7 ? -21.52961 -12.53860 16.05080 0.236 16.98633 C ? B ? 7 CG1 1
   ATOM 3222 CG2 A ILE B 7 ? -22.03502 -11.48116 18.28071 0.236 17.46800 C ? B ? 7 CG2 1
   ATOM 3223 CD1 A ILE B 7 ? -22.44708 -13.74626 16.18789 0.236 12.83141 C ? B ? 7 CD1 1
   ATOM 3224 HB A ILE B 7 ? -21.44817 -10.55402 16.56732 0.236 17.07622 H ? B ? 7 HB 1
   ATOM 3225 HG12 A ILE B 7 ? -21.44226 -12.33851 15.10569 0.236 20.40888 H ? B ? 7 HG12 1
   ATOM 3226 HG13 A ILE B 7 ? -20.66561 -12.77932 16.42019 0.236 20.40888 H ? B ? 7 HG13 1
   ATOM 3227 HG21 A ILE B 7 ? -21.24565 -11.98617 18.53125 0.236 20.98689 H ? B ? 7 HG21 1
   ATOM 3228 HG22 A ILE B 7 ? -22.02015 -10.61054 18.70814 0.236 20.98689 H ? B ? 7 HG22 1
   ATOM 3229 HG23 A ILE B 7 ? -22.83402 -11.96471 18.54278 0.236 20.98689 H ? B ? 7 HG23 1
   ATOM 3230 HD11 A ILE B 7 ? -21.92011 -14.55534 16.09512 0.236 15.42298 H ? B ? 7 HD11 1
   ATOM 3231 HD12 A ILE B 7 ? -22.86916 -13.72471 17.06097 0.236 15.42298 H ? B ? 7 HD12 1
   ATOM 3232 HD13 A ILE B 7 ? -23.12274 -13.71007 15.49286 0.236 15.42298 H ? B ? 7 HD13 1
   ATOM 3233 CB B ILE B 7 ? -22.04430 -11.29054 16.77528 0.393 14.20228 C ? B ? 7 CB 1
   ATOM 3234 CG1 B ILE B 7 ? -21.46820 -12.45012 15.96414 0.393 17.05863 C ? B ? 7 CG1 1
   ATOM 3235 CG2 B ILE B 7 ? -22.06441 -11.61092 18.25818 0.393 17.68171 C ? B ? 7 CG2 1
   ATOM 3236 CD1 B ILE B 7 ? -20.03397 -12.77154 16.29735 0.393 22.02793 C ? B ? 7 CD1 1
   ATOM 3237 HB B ILE B 7 ? -21.47130 -10.51822 16.64845 0.393 17.06802 H ? B ? 7 HB 1
   ATOM 3238 HG12 B ILE B 7 ? -21.99731 -13.24456 16.13678 0.393 20.49564 H ? B ? 7 HG12 1
   ATOM 3239 HG13 B ILE B 7 ? -21.50929 -12.22239 15.02214 0.393 20.49564 H ? B ? 7 HG13 1
   ATOM 3240 HG21 B ILE B 7 ? -21.20717 -11.98755 18.51155 0.393 21.24334 H ? B ? 7 HG21 1
   ATOM 3241 HG22 B ILE B 7 ? -22.22684 -10.79414 18.75556 0.393 21.24334 H ? B ? 7 HG22 1
   ATOM 3242 HG23 B ILE B 7 ? -22.77176 -12.25112 18.43339 0.393 21.24334 H ? B ? 7 HG23 1
   ATOM 3243 HD11 B ILE B 7 ? -19.67986 -13.37172 15.62260 0.393 26.45880 H ? B ? 7 HD11 1
   ATOM 3244 HD12 B ILE B 7 ? -19.52069 -11.94857 16.31021 0.393 26.45880 H ? B ? 7 HD12 1
   ATOM 3245 HD13 B ILE B 7 ? -19.99977 -13.19637 17.16869 0.393 26.45880 H ? B ? 7 HD13 1
   ATOM 3246 CB C ILE B 7 ? -22.06933 -11.28652 16.80342 0.371 14.18681 C ? B ? 7 CB 1
   ATOM 3247 CG1 C ILE B 7 ? -21.38851 -12.30078 15.88525 0.371 17.00011 C ? B ? 7 CG1 1
   ATOM 3248 CG2 C ILE B 7 ? -22.16073 -11.82731 18.21686 0.371 18.34488 C ? B ? 7 CG2 1
   ATOM 3249 CD1 C ILE B 7 ? -19.99188 -12.66615 16.31384 0.371 21.86563 C ? B ? 7 CD1 1
   ATOM 3250 HB C ILE B 7 ? -21.53643 -10.47615 16.81812 0.371 17.04946 H ? B ? 7 HB 1
   ATOM 3251 HG12 C ILE B 7 ? -21.91674 -13.11425 15.87324 0.371 20.42541 H ? B ? 7 HG12 1
   ATOM 3252 HG13 C ILE B 7 ? -21.33555 -11.92638 14.99199 0.371 20.42541 H ? B ? 7 HG13 1
   ATOM 3253 HG21 C ILE B 7 ? -21.27208 -12.07110 18.51979 0.371 22.03914 H ? B ? 7 HG21 1
   ATOM 3254 HG22 C ILE B 7 ? -22.53035 -11.14108 18.79425 0.371 22.03914 H ? B ? 7 HG22 1
   ATOM 3255 HG23 C ILE B 7 ? -22.73687 -12.60766 18.21978 0.371 22.03914 H ? B ? 7 HG23 1
   ATOM 3256 HD11 C ILE B 7 ? -19.59095 -13.23137 15.63511 0.371 26.26404 H ? B ? 7 HD11 1
   ATOM 3257 HD12 C ILE B 7 ? -19.47109 -11.85450 16.41829 0.371 26.26404 H ? B ? 7 HD12 1
   ATOM 3258 HD13 C ILE B 7 ? -20.03495 -13.14243 17.15776 0.371 26.26404 H ? B ? 7 HD13 1
   ATOM 3259 N A SER B 8 ? -23.71329 -8.66252 17.08990 0.233 13.77552 N ? B ? 8 N 1
   ATOM 3260 CA A SER B 8 ? -24.29494 -7.57679 17.87313 0.233 10.83136 C ? B ? 8 CA 1
   ATOM 3261 C A SER B 8 ? -24.37455 -6.36680 16.94407 0.233 10.14931 C ? B ? 8 C 1
   ATOM 3262 O A SER B 8 ? -23.40099 -6.06707 16.23273 0.233 10.82305 O ? B ? 8 O 1
   ATOM 3263 CB A SER B 8 ? -23.48325 -7.24407 19.12941 0.233 14.03281 C ? B ? 8 CB 1
   ATOM 3264 OG A SER B 8 ? -22.13219 -6.93768 18.82616 0.233 14.33534 O ? B ? 8 OG 1
   ATOM 3265 H A SER B 8 ? -23.07926 -8.40539 16.56885 0.233 16.55590 H ? B ? 8 H 1
   ATOM 3266 HA A SER B 8 ? -25.18216 -7.83297 18.16998 0.233 13.02292 H ? B ? 8 HA 1
   ATOM 3267 HB2 A SER B 8 ? -23.88566 -6.47651 19.56509 0.233 16.86466 H ? B ? 8 HB2 1
   ATOM 3268 HB3 A SER B 8 ? -23.50220 -8.01054 19.72360 0.233 16.86466 H ? B ? 8 HB3 1
   ATOM 3269 HG A SER B 8 ? -22.09290 -6.23493 18.36769 0.233 17.22769 H ? B ? 8 HG 1
   ATOM 3270 N B SER B 8 ? -23.74387 -8.65821 17.07406 0.220 13.76644 N ? B ? 8 N 1
   ATOM 3271 CA B SER B 8 ? -24.36567 -7.59208 17.84187 0.220 10.84733 C ? B ? 8 CA 1
   ATOM 3272 C B SER B 8 ? -24.42850 -6.37035 16.92891 0.220 10.13368 C ? B ? 8 C 1
   ATOM 3273 O B SER B 8 ? -23.42930 -6.04557 16.26500 0.220 10.78449 O ? B ? 8 O 1
   ATOM 3274 CB B SER B 8 ? -23.60266 -7.26531 19.12101 0.220 13.88107 C ? B ? 8 CB 1
   ATOM 3275 OG B SER B 8 ? -24.33977 -6.35975 19.91956 0.220 14.43581 O ? B ? 8 OG 1
   ATOM 3276 H B SER B 8 ? -23.11301 -8.38973 16.55489 0.220 16.54501 H ? B ? 8 H 1
   ATOM 3277 HA B SER B 8 ? -25.26044 -7.86310 18.10039 0.220 13.04208 H ? B ? 8 HA 1
   ATOM 3278 HB2 B SER B 8 ? -23.45712 -8.08348 19.62131 0.220 16.68257 H ? B ? 8 HB2 1
   ATOM 3279 HB3 B SER B 8 ? -22.75134 -6.86274 18.88846 0.220 16.68257 H ? B ? 8 HB3 1
   ATOM 3280 HG B SER B 8 ? -23.87154 -6.10088 20.56713 0.220 17.34826 H ? B ? 8 HG 1
   ATOM 3281 N D SER B 8 ? -23.71889 -8.66245 17.08071 0.547 13.91006 N ? B ? 8 N 1
   ATOM 3282 CA D SER B 8 ? -24.30443 -7.54827 17.81786 0.547 10.85715 C ? B ? 8 CA 1
   ATOM 3283 C D SER B 8 ? -24.41380 -6.37425 16.84567 0.547 10.03673 C ? B ? 8 C 1
   ATOM 3284 O D SER B 8 ? -23.47679 -6.12212 16.07482 0.547 11.08281 O ? B ? 8 O 1
   ATOM 3285 CB D SER B 8 ? -23.47798 -7.10865 19.02892 0.547 14.18520 C ? B ? 8 CB 1
   ATOM 3286 OG D SER B 8 ? -22.83038 -8.18685 19.68828 0.547 16.57285 O ? B ? 8 OG 1
   ATOM 3287 H D SER B 8 ? -23.07271 -8.41699 16.56906 0.547 16.71736 H ? B ? 8 H 1
   ATOM 3288 HA D SER B 8 ? -25.17673 -7.81335 18.14909 0.547 13.05386 H ? B ? 8 HA 1
   ATOM 3289 HB2 D SER B 8 ? -22.80047 -6.48387 18.72637 0.547 17.04752 H ? B ? 8 HB2 1
   ATOM 3290 HB3 D SER B 8 ? -24.07059 -6.67440 19.66228 0.547 17.04752 H ? B ? 8 HB3 1
   ATOM 3291 HG D SER B 8 ? -23.39965 -8.74366 19.95566 0.547 19.91271 H ? B ? 8 HG 1
   ATOM 3292 N A PRO B 9 ? -25.49391 -5.65334 16.92494 0.233 10.40853 N ? B ? 9 N 1
   ATOM 3293 CA A PRO B 9 ? -25.66870 -4.60230 15.91732 0.233 9.35175 C ? B ? 9 CA 1
   ATOM 3294 C A PRO B 9 ? -24.75062 -3.41635 16.14781 0.233 9.52652 C ? B ? 9 C 1
   ATOM 3295 O A PRO B 9 ? -24.34350 -3.11694 17.27145 0.233 11.24000 O ? B ? 9 O 1
   ATOM 3296 CB A PRO B 9 ? -27.13711 -4.18807 16.07293 0.233 12.63142 C ? B ? 9 CB 1
   ATOM 3297 CG A PRO B 9 ? -27.79035 -5.30127 16.85619 0.233 12.76747 C ? B ? 9 CG 1
   ATOM 3298 CD A PRO B 9 ? -26.70789 -5.85308 17.74101 0.233 12.63885 C ? B ? 9 CD 1
   ATOM 3299 HA A PRO B 9 ? -25.51371 -4.96619 15.03162 0.233 11.24739 H ? B ? 9 HA 1
   ATOM 3300 HB2 A PRO B 9 ? -27.19165 -3.34838 16.55547 0.233 15.18299 H ? B ? 9 HB2 1
   ATOM 3301 HB3 A PRO B 9 ? -27.54616 -4.09526 15.19831 0.233 15.18299 H ? B ? 9 HB3 1
   ATOM 3302 HG2 A PRO B 9 ? -28.52165 -4.94630 17.38544 0.233 15.34625 H ? B ? 9 HG2 1
   ATOM 3303 HG3 A PRO B 9 ? -28.12025 -5.98169 16.24866 0.233 15.34625 H ? B ? 9 HG3 1
   ATOM 3304 HD2 A PRO B 9 ? -26.65293 -5.35841 18.57358 0.233 15.19190 H ? B ? 9 HD2 1
   ATOM 3305 HD3 A PRO B 9 ? -26.85365 -6.79455 17.92348 0.233 15.19190 H ? B ? 9 HD3 1
   ATOM 3306 N B PRO B 9 ? -25.55854 -5.67825 16.87070 0.220 10.44556 N ? B ? 9 N 1
   ATOM 3307 CA B PRO B 9 ? -25.70800 -4.61154 15.87805 0.220 9.37318 C ? B ? 9 CA 1
   ATOM 3308 C B PRO B 9 ? -24.77829 -3.44017 16.13565 0.220 9.51975 C ? B ? 9 C 1
   ATOM 3309 O B PRO B 9 ? -24.36613 -3.17210 17.26501 0.220 11.23556 O ? B ? 9 O 1
   ATOM 3310 CB B PRO B 9 ? -27.17248 -4.18069 16.02467 0.220 12.66793 C ? B ? 9 CB 1
   ATOM 3311 CG B PRO B 9 ? -27.85671 -5.30032 16.76601 0.220 12.87056 C ? B ? 9 CG 1
   ATOM 3312 CD B PRO B 9 ? -26.79562 -5.91110 17.64287 0.220 12.36620 C ? B ? 9 CD 1
   ATOM 3313 HA B PRO B 9 ? -25.54707 -4.96467 14.98906 0.220 11.27310 H ? B ? 9 HA 1
   ATOM 3314 HB2 B PRO B 9 ? -27.22104 -3.35358 16.52907 0.220 15.22680 H ? B ? 9 HB2 1
   ATOM 3315 HB3 B PRO B 9 ? -27.56655 -4.05762 15.14691 0.220 15.22680 H ? B ? 9 HB3 1
   ATOM 3316 HG2 B PRO B 9 ? -28.58313 -4.94417 17.30114 0.220 15.46996 H ? B ? 9 HG2 1
   ATOM 3317 HG3 B PRO B 9 ? -28.19871 -5.95189 16.13403 0.220 15.46996 H ? B ? 9 HG3 1
   ATOM 3318 HD2 B PRO B 9 ? -26.75698 -5.46460 18.50313 0.220 14.86473 H ? B ? 9 HD2 1
   ATOM 3319 HD3 B PRO B 9 ? -26.95298 -6.85999 17.76835 0.220 14.86473 H ? B ? 9 HD3 1
   ATOM 3320 N D PRO B 9 ? -25.52138 -5.64471 16.85469 0.547 10.09397 N ? B ? 9 N 1
   ATOM 3321 CA D PRO B 9 ? -25.69073 -4.57147 15.87137 0.547 9.30492 C ? B ? 9 CA 1
   ATOM 3322 C D PRO B 9 ? -24.81304 -3.35918 16.12740 0.547 9.53821 C ? B ? 9 C 1
   ATOM 3323 O D PRO B 9 ? -24.57347 -2.95877 17.26547 0.547 10.44178 O ? B ? 9 O 1
   ATOM 3324 CB D PRO B 9 ? -27.17266 -4.19978 15.99890 0.547 12.68959 C ? B ? 9 CB 1
   ATOM 3325 CG D PRO B 9 ? -27.57791 -4.66237 17.34857 0.547 9.85238 C ? B ? 9 CG 1
   ATOM 3326 CD D PRO B 9 ? -26.78522 -5.93289 17.57329 0.547 12.43754 C ? B ? 9 CD 1
   ATOM 3327 HA D PRO B 9 ? -25.49084 -4.92053 14.98870 0.547 11.19119 H ? B ? 9 HA 1
   ATOM 3328 HB2 D PRO B 9 ? -27.27907 -3.23921 15.91599 0.547 15.25279 H ? B ? 9 HB2 1
   ATOM 3329 HB3 D PRO B 9 ? -27.68532 -4.65105 15.31011 0.547 15.25279 H ? B ? 9 HB3 1
   ATOM 3330 HG2 D PRO B 9 ? -27.35311 -3.99044 18.01104 0.547 11.84814 H ? B ? 9 HG2 1
   ATOM 3331 HG3 D PRO B 9 ? -28.53141 -4.83966 17.36618 0.547 11.84814 H ? B ? 9 HG3 1
   ATOM 3332 HD2 D PRO B 9 ? -26.62383 -6.08150 18.51816 0.547 14.95033 H ? B ? 9 HD2 1
   ATOM 3333 HD3 D PRO B 9 ? -27.23830 -6.69989 17.18946 0.547 14.95033 H ? B ? 9 HD3 1
   ATOM 3334 N A GLY B 10 ? -24.43533 -2.72956 15.05214 0.233 8.46841 N ? B ? 10 N 1
   ATOM 3335 CA A GLY B 10 ? -23.87979 -1.39710 15.11337 0.233 9.54779 C ? B ? 10 CA 1
   ATOM 3336 C A GLY B 10 ? -24.98579 -0.35844 15.13358 0.233 8.91273 C ? B ? 10 C 1
   ATOM 3337 O A GLY B 10 ? -26.17044 -0.67096 15.26863 0.233 12.03063 O ? B ? 10 O 1
   ATOM 3338 H A GLY B 10 ? -24.53868 -3.02590 14.25145 0.233 10.18737 H ? B ? 10 H 1
   ATOM 3339 HA2 A GLY B 10 ? -23.34515 -1.30117 15.91703 0.233 11.48263 H ? B ? 10 HA2 1
   ATOM 3340 HA3 A GLY B 10 ? -23.31694 -1.24042 14.33906 0.233 11.48263 H ? B ? 10 HA3 1
   ATOM 3341 N B GLY B 10 ? -24.45931 -2.72827 15.05637 0.220 8.47037 N ? B ? 10 N 1
   ATOM 3342 CA B GLY B 10 ? -23.89302 -1.40140 15.14881 0.220 9.54025 C ? B ? 10 CA 1
   ATOM 3343 C B GLY B 10 ? -24.99052 -0.35333 15.17091 0.220 8.92562 C ? B ? 10 C 1
   ATOM 3344 O B GLY B 10 ? -26.17405 -0.65392 15.33908 0.220 12.06825 O ? B ? 10 O 1
   ATOM 3345 H B GLY B 10 ? -24.56637 -3.00390 14.24880 0.220 10.18973 H ? B ? 10 H 1
   ATOM 3346 HA2 B GLY B 10 ? -23.36947 -1.32403 15.96171 0.220 11.47358 H ? B ? 10 HA2 1
   ATOM 3347 HA3 B GLY B 10 ? -23.31751 -1.23639 14.38562 0.220 11.47358 H ? B ? 10 HA3 1
   ATOM 3348 N D GLY B 10 ? -24.37424 -2.73841 15.03184 0.547 8.39652 N ? B ? 10 N 1
   ATOM 3349 CA D GLY B 10 ? -23.84669 -1.39464 15.08880 0.547 9.61219 C ? B ? 10 CA 1
   ATOM 3350 C D GLY B 10 ? -24.97075 -0.36812 15.00500 0.547 8.71008 C ? B ? 10 C 1
   ATOM 3351 O D GLY B 10 ? -26.15125 -0.71129 14.94762 0.547 11.72517 O ? B ? 10 O 1
   ATOM 3352 H D GLY B 10 ? -24.37525 -3.08347 14.24410 0.547 10.10110 H ? B ? 10 H 1
   ATOM 3353 HA2 D GLY B 10 ? -23.36769 -1.26622 15.92245 0.547 11.55991 H ? B ? 10 HA2 1
   ATOM 3354 HA3 D GLY B 10 ? -23.23647 -1.25102 14.34860 0.547 11.55991 H ? B ? 10 HA3 1
   ATOM 3355 N . ASP B 11 ? -24.58271 0.90441 14.99132 1.000 8.71842 N ? B ? 11 N 1
   ATOM 3356 CA . ASP B 11 ? -25.55731 1.98401 14.96084 1.000 9.23897 C ? B ? 11 CA 1
   ATOM 3357 C . ASP B 11 ? -26.31292 2.07196 13.63633 1.000 13.79570 C ? B ? 11 C 1
   ATOM 3358 O . ASP B 11 ? -27.32605 2.77885 13.56858 1.000 11.83292 O ? B ? 11 O 1
   ATOM 3359 CB . ASP B 11 ? -24.92443 3.34259 15.32565 1.000 8.71086 C ? B ? 11 CB 1
   ATOM 3360 CG . ASP B 11 ? -24.02496 3.94662 14.26717 1.000 13.65653 C ? B ? 11 CG 1
   ATOM 3361 OD1 . ASP B 11 ? -23.77991 3.36232 13.21269 1.000 12.35797 O ? B ? 11 OD1 1
   ATOM 3362 OD2 . ASP B 11 ? -23.58739 5.09877 14.49681 1.000 15.35397 O ? B ? 11 OD2 1
   ATOM 3363 HA . ASP B 11 ? -26.21160 1.80950 15.65535 1.000 11.11205 H ? B ? 11 HA 1
   ATOM 3364 HB2 . ASP B 11 ? -25.63851 3.97720 15.49374 1.000 10.47832 H ? B ? 11 HB2 1
   ATOM 3365 HB3 . ASP B 11 ? -24.38939 3.22547 16.12622 1.000 10.47832 H ? B ? 11 HB3 1
   ATOM 3366 H A ASP B 11 ? -23.76345 1.15371 14.91213 0.233 10.48739 H ? B ? 11 H 1
   ATOM 3367 H B ASP B 11 ? -23.76458 1.14831 14.88749 0.220 10.48739 H ? B ? 11 H 1
   ATOM 3368 H D ASP B 11 ? -23.76318 1.16501 14.99922 0.547 10.48739 H ? B ? 11 H 1
   ATOM 3369 N A GLY B 12 ? -25.88544 1.35192 12.60773 0.837 9.11536 N ? B ? 12 N 1
   ATOM 3370 CA A GLY B 12 ? -26.59525 1.33905 11.35032 0.837 11.11218 C ? B ? 12 CA 1
   ATOM 3371 C A GLY B 12 ? -26.48604 2.60478 10.54335 0.837 10.92490 C ? B ? 12 C 1
   ATOM 3372 O A GLY B 12 ? -27.17174 2.72166 9.50895 0.837 12.56831 O ? B ? 12 O 1
   ATOM 3373 H A GLY B 12 ? -25.18025 0.85977 12.61792 0.837 10.96372 H ? B ? 12 H 1
   ATOM 3374 HA2 A GLY B 12 ? -26.25075 0.61262 10.80762 0.837 13.35991 H ? B ? 12 HA2 1
   ATOM 3375 HA3 A GLY B 12 ? -27.53601 1.18236 11.52732 0.837 13.35991 H ? B ? 12 HA3 1
   ATOM 3376 N B GLY B 12 ? -25.87699 1.34752 12.60823 0.163 9.07415 N ? B ? 12 N 1
   ATOM 3377 CA B GLY B 12 ? -26.59026 1.33673 11.34898 0.163 10.99832 C ? B ? 12 CA 1
   ATOM 3378 C B GLY B 12 ? -26.54210 2.64369 10.59567 0.163 11.09572 C ? B ? 12 C 1
   ATOM 3379 O B GLY B 12 ? -27.33824 2.84231 9.66928 0.163 12.74262 O ? B ? 12 O 1
   ATOM 3380 H B GLY B 12 ? -25.17118 0.85630 12.62007 0.163 10.91426 H ? B ? 12 H 1
   ATOM 3381 HA2 B GLY B 12 ? -26.20898 0.65030 10.77948 0.163 13.22327 H ? B ? 12 HA2 1
   ATOM 3382 HA3 B GLY B 12 ? -27.52147 1.12483 11.51884 0.163 13.22327 H ? B ? 12 HA3 1
   ATOM 3383 N . ARG B 13 ? -25.63600 3.53281 10.95796 1.000 10.70617 N ? B ? 13 N 1
   ATOM 3384 CA . ARG B 13 ? -25.53941 4.84963 10.34010 1.000 12.14515 C ? B ? 13 CA 1
   ATOM 3385 C . ARG B 13 ? -24.11675 5.24788 10.01680 1.000 17.01168 C ? B ? 13 C 1
   ATOM 3386 O . ARG B 13 ? -23.89639 5.93478 9.00710 1.000 15.59398 O ? B ? 13 O 1
   ATOM 3387 CB . ARG B 13 ? -26.12378 5.91023 11.28022 1.000 21.48914 C ? B ? 13 CB 1
   ATOM 3388 CG . ARG B 13 ? -26.09329 7.37394 10.77905 1.000 75.11115 C ? B ? 13 CG 1
   ATOM 3389 CD . ARG B 13 ? -26.41857 8.38439 11.91912 1.000 66.72895 C ? B ? 13 CD 1
   ATOM 3390 NE . ARG B 13 ? -26.69332 9.74546 11.44578 1.000 97.92181 N ? B ? 13 NE 1
   ATOM 3391 CZ . ARG B 13 ? -27.87690 10.19677 11.04205 1.000 110.52958 C ? B ? 13 CZ 1
   ATOM 3392 NH1 . ARG B 13 ? -28.94818 9.41231 10.99315 1.000 89.86826 N ? B ? 13 NH1 1
   ATOM 3393 NH2 . ARG B 13 ? -27.98697 11.46795 10.67138 1.000 90.23984 N ? B ? 13 NH2 1
   ATOM 3394 HA . ARG B 13 ? -26.04426 4.83939 9.51190 1.000 14.59946 H ? B ? 13 HA 1
   ATOM 3395 HB2 . ARG B 13 ? -27.05296 5.68620 11.44555 1.000 25.81226 H ? B ? 13 HB2 1
   ATOM 3396 HB3 . ARG B 13 ? -25.62339 5.88419 12.11078 1.000 25.81226 H ? B ? 13 HB3 1
   ATOM 3397 HG2 . ARG B 13 ? -25.20840 7.57672 10.43737 1.000 90.15867 H ? B ? 13 HG2 1
   ATOM 3398 HG3 . ARG B 13 ? -26.75353 7.48562 10.07726 1.000 90.15867 H ? B ? 13 HG3 1
   ATOM 3399 HD2 . ARG B 13 ? -27.20385 8.07395 12.39646 1.000 80.10002 H ? B ? 13 HD2 1
   ATOM 3400 HD3 . ARG B 13 ? -25.66002 8.42927 12.52202 1.000 80.10002 H ? B ? 13 HD3 1
   ATOM 3401 HE . ARG B 13 ? -26.03396 10.29730 11.42798 1.000 117.53146 H ? B ? 13 HE 1
   ATOM 3402 HH11 . ARG B 13 ? -28.88770 8.58684 11.22669 1.000 107.86719 H ? B ? 13 HH11 1
   ATOM 3403 HH12 . ARG B 13 ? -29.70206 9.73003 10.72797 1.000 107.86719 H ? B ? 13 HH12 1
   ATOM 3404 HH21 . ARG B 13 ? -27.29931 11.98386 10.69507 1.000 108.31309 H ? B ? 13 HH21 1
   ATOM 3405 HH22 . ARG B 13 ? -28.74588 11.77481 10.40777 1.000 108.31309 H ? B ? 13 HH22 1
   ATOM 3406 H A ARG B 13 ? -25.08902 3.42355 11.61255 0.837 12.87269 H ? B ? 13 H 1
   ATOM 3407 H B ARG B 13 ? -25.05008 3.39885 11.57307 0.163 12.87269 H ? B ? 13 H 1
   ATOM 3408 N . THR B 14 ? -23.16164 4.83387 10.83960 1.000 9.77338 N ? B ? 14 N 1
   ATOM 3409 CA . THR B 14 ? -21.78973 5.32009 10.78745 1.000 8.70434 C ? B ? 14 CA 1
   ATOM 3410 C . THR B 14 ? -20.92656 4.19471 10.21586 1.000 12.88117 C ? B ? 14 C 1
   ATOM 3411 O . THR B 14 ? -20.51510 3.29449 10.95127 1.000 11.98686 O ? B ? 14 O 1
   ATOM 3412 CB . THR B 14 ? -21.29825 5.73629 12.16648 1.000 14.28536 C ? B ? 14 CB 1
   ATOM 3413 OG1 . THR B 14 ? -22.24764 6.62851 12.77030 1.000 15.46234 O ? B ? 14 OG1 1
   ATOM 3414 CG2 . THR B 14 ? -19.92686 6.42436 12.08000 1.000 16.07715 C ? B ? 14 CG2 1
   ATOM 3415 H . THR B 14 ? -23.28922 4.25067 11.45863 1.000 11.75335 H ? B ? 14 H 1
   ATOM 3416 HA . THR B 14 ? -21.74479 6.09122 10.20072 1.000 10.47049 H ? B ? 14 HA 1
   ATOM 3417 HB . THR B 14 ? -21.20075 4.94632 12.72086 1.000 17.16771 H ? B ? 14 HB 1
   ATOM 3418 HG1 . THR B 14 ? -23.02688 6.33317 12.66470 1.000 18.58009 H ? B ? 14 HG1 1
   ATOM 3419 HG21 . THR B 14 ? -19.66091 6.74533 12.95587 1.000 19.31786 H ? B ? 14 HG21 1
   ATOM 3420 HG22 . THR B 14 ? -19.26049 5.79683 11.75899 1.000 19.31786 H ? B ? 14 HG22 1
   ATOM 3421 HG23 . THR B 14 ? -19.97102 7.17655 11.46914 1.000 19.31786 H ? B ? 14 HG23 1
   ATOM 3422 N . PHE B 15 ? -20.64227 4.27455 8.91736 1.000 10.97675 N ? B ? 15 N 1
   ATOM 3423 CA . PHE B 15 ? -19.86739 3.31903 8.14366 1.000 10.20679 C ? B ? 15 CA 1
   ATOM 3424 C . PHE B 15 ? -18.51402 3.90693 7.79736 1.000 12.20160 C ? B ? 15 C 1
   ATOM 3425 O . PHE B 15 ? -18.35864 5.12687 7.71319 1.000 11.42653 O ? B ? 15 O 1
   ATOM 3426 H . PHE B 15 ? -20.91122 4.92802 8.42721 1.000 13.19738 H ? B ? 15 H 1
   ATOM 3427 HA . PHE B 15 ? -19.73734 2.50863 8.66061 1.000 12.27343 H ? B ? 15 HA 1
   ATOM 3428 CB A PHE B 15 ? -20.61105 2.94402 6.85900 0.460 11.75965 C ? B ? 15 CB 1
   ATOM 3429 CG A PHE B 15 ? -21.92051 2.22341 7.10559 0.460 10.07144 C ? B ? 15 CG 1
   ATOM 3430 CD1 A PHE B 15 ? -21.98304 0.84359 7.10682 0.460 10.93354 C ? B ? 15 CD1 1
   ATOM 3431 CD2 A PHE B 15 ? -23.07545 2.93956 7.35330 0.460 15.38587 C ? B ? 15 CD2 1
   ATOM 3432 CE1 A PHE B 15 ? -23.17410 0.18797 7.35249 0.460 11.95910 C ? B ? 15 CE1 1
   ATOM 3433 CE2 A PHE B 15 ? -24.26853 2.29002 7.60024 0.460 11.39450 C ? B ? 15 CE2 1
   ATOM 3434 CZ A PHE B 15 ? -24.32178 0.91609 7.58916 0.460 11.01187 C ? B ? 15 CZ 1
   ATOM 3435 HB2 A PHE B 15 ? -20.80695 3.75443 6.36326 0.460 14.13686 H ? B ? 15 HB2 1
   ATOM 3436 HB3 A PHE B 15 ? -20.04580 2.35982 6.32975 0.460 14.13686 H ? B ? 15 HB3 1
   ATOM 3437 HD1 A PHE B 15 ? -21.21314 0.34928 6.94006 0.460 13.14553 H ? B ? 15 HD1 1
   ATOM 3438 HD2 A PHE B 15 ? -23.04911 3.86918 7.35374 0.460 18.48833 H ? B ? 15 HD2 1
   ATOM 3439 HE1 A PHE B 15 ? -23.20211 -0.74159 7.35831 0.460 14.37620 H ? B ? 15 HE1 1
   ATOM 3440 HE2 A PHE B 15 ? -25.03776 2.78282 7.77443 0.460 13.69868 H ? B ? 15 HE2 1
   ATOM 3441 HZ A PHE B 15 ? -25.12865 0.47916 7.74068 0.460 13.23952 H ? B ? 15 HZ 1
   ATOM 3442 CB C PHE B 15 ? -20.60092 2.93677 6.85428 0.540 11.74967 C ? B ? 15 CB 1
   ATOM 3443 CG C PHE B 15 ? -21.95191 2.30158 7.09495 0.540 10.10608 C ? B ? 15 CG 1
   ATOM 3444 CD1 C PHE B 15 ? -22.05514 0.98331 7.48542 0.540 11.94727 C ? B ? 15 CD1 1
   ATOM 3445 CD2 C PHE B 15 ? -23.10524 3.03976 6.94749 0.540 11.57432 C ? B ? 15 CD2 1
   ATOM 3446 CE1 C PHE B 15 ? -23.28518 0.40520 7.73776 0.540 9.09120 C ? B ? 15 CE1 1
   ATOM 3447 CE2 C PHE B 15 ? -24.33616 2.46743 7.19041 0.540 13.11170 C ? B ? 15 CE2 1
   ATOM 3448 CZ C PHE B 15 ? -24.42836 1.14954 7.57820 0.540 10.74116 C ? B ? 15 CZ 1
   ATOM 3449 HB2 C PHE B 15 ? -20.73907 3.73707 6.32386 0.540 14.12488 H ? B ? 15 HB2 1
   ATOM 3450 HB3 C PHE B 15 ? -20.05759 2.30194 6.36164 0.540 14.12488 H ? B ? 15 HB3 1
   ATOM 3451 HD1 C PHE B 15 ? -21.28308 0.47368 7.58079 0.540 14.36200 H ? B ? 15 HD1 1
   ATOM 3452 HD2 C PHE B 15 ? -23.05360 3.92970 6.68246 0.540 13.91447 H ? B ? 15 HD2 1
   ATOM 3453 HE1 C PHE B 15 ? -23.33826 -0.48137 8.01360 0.540 10.93473 H ? B ? 15 HE1 1
   ATOM 3454 HE2 C PHE B 15 ? -25.10914 2.97501 7.09163 0.540 15.75932 H ? B ? 15 HE2 1
   ATOM 3455 HZ C PHE B 15 ? -25.26117 0.76502 7.73143 0.540 12.91468 H ? B ? 15 HZ 1
   ATOM 3456 N . PRO B 16 ? -17.51908 3.07544 7.55056 1.000 10.25911 N ? B ? 16 N 1
   ATOM 3457 CA . PRO B 16 ? -16.22313 3.60105 7.09708 1.000 9.45612 C ? B ? 16 CA 1
   ATOM 3458 C . PRO B 16 ? -16.34566 4.38012 5.79233 1.000 9.90034 C ? B ? 16 C 1
   ATOM 3459 O . PRO B 16 ? -17.01784 3.95225 4.84860 1.000 13.52054 O ? B ? 16 O 1
   ATOM 3460 HA . PRO B 16 ? -15.83885 4.17847 7.77518 1.000 11.37262 H ? B ? 16 HA 1
   ATOM 3461 CB A PRO B 16 ? -15.36356 2.34426 6.93991 0.897 11.68867 C ? B ? 16 CB 1
   ATOM 3462 CG A PRO B 16 ? -16.07833 1.28135 7.83056 0.897 9.31679 C ? B ? 16 CG 1
   ATOM 3463 CD A PRO B 16 ? -17.52194 1.60279 7.68179 0.897 12.97797 C ? B ? 16 CD 1
   ATOM 3464 HB2 A PRO B 16 ? -15.34441 2.06701 6.01057 0.897 14.05169 H ? B ? 16 HB2 1
   ATOM 3465 HB3 A PRO B 16 ? -14.46180 2.51519 7.25377 0.897 14.05169 H ? B ? 16 HB3 1
   ATOM 3466 HG2 A PRO B 16 ? -15.88302 0.38776 7.50768 0.897 11.20543 H ? B ? 16 HG2 1
   ATOM 3467 HG3 A PRO B 16 ? -15.79253 1.37056 8.75319 0.897 11.20543 H ? B ? 16 HG3 1
   ATOM 3468 HD2 A PRO B 16 ? -17.89049 1.18448 6.88801 0.897 15.59884 H ? B ? 16 HD2 1
   ATOM 3469 HD3 A PRO B 16 ? -18.02169 1.32531 8.46547 0.897 15.59884 H ? B ? 16 HD3 1
   ATOM 3470 CB B PRO B 16 ? -15.36482 2.34320 6.91493 0.103 11.88993 C ? B ? 16 CB 1
   ATOM 3471 CG B PRO B 16 ? -16.35958 1.22077 6.72761 0.103 11.70448 C ? B ? 16 CG 1
   ATOM 3472 CD B PRO B 16 ? -17.55525 1.59905 7.57260 0.103 12.81669 C ? B ? 16 CD 1
   ATOM 3473 HB2 B PRO B 16 ? -14.79797 2.43962 6.13373 0.103 14.29320 H ? B ? 16 HB2 1
   ATOM 3474 HB3 B PRO B 16 ? -14.82007 2.19713 7.70412 0.103 14.29320 H ? B ? 16 HB3 1
   ATOM 3475 HG2 B PRO B 16 ? -16.60592 1.15216 5.79193 0.103 14.07065 H ? B ? 16 HG2 1
   ATOM 3476 HG3 B PRO B 16 ? -15.97306 0.38448 7.03111 0.103 14.07065 H ? B ? 16 HG3 1
   ATOM 3477 HD2 B PRO B 16 ? -18.37717 1.26625 7.17942 0.103 15.40532 H ? B ? 16 HD2 1
   ATOM 3478 HD3 B PRO B 16 ? -17.46068 1.26317 8.47766 0.103 15.40532 H ? B ? 16 HD3 1
   ATOM 3479 N A LYS B 17 ? -15.71066 5.56031 5.77472 0.689 13.25236 N ? B ? 17 N 1
   ATOM 3480 CA A LYS B 17 ? -15.68150 6.50513 4.66142 0.689 12.21605 C ? B ? 17 CA 1
   ATOM 3481 C A LYS B 17 ? -14.23738 6.73749 4.24379 0.689 13.64701 C ? B ? 17 C 1
   ATOM 3482 O A LYS B 17 ? -13.29960 6.45416 4.99342 0.689 15.21912 O ? B ? 17 O 1
   ATOM 3483 CB A LYS B 17 ? -16.34675 7.82930 5.04675 0.689 13.68663 C ? B ? 17 CB 1
   ATOM 3484 CG A LYS B 17 ? -17.80792 7.66799 5.46304 0.689 11.10872 C ? B ? 17 CG 1
   ATOM 3485 CD A LYS B 17 ? -18.39533 8.86279 6.16677 0.689 14.21989 C ? B ? 17 CD 1
   ATOM 3486 CE A LYS B 17 ? -18.04465 8.92342 7.65804 0.689 14.99161 C ? B ? 17 CE 1
   ATOM 3487 NZ A LYS B 17 ? -18.43213 7.68764 8.41640 0.689 13.04942 N ? B ? 17 NZ 1
   ATOM 3488 H A LYS B 17 ? -15.25921 5.85178 6.44617 0.689 15.92811 H ? B ? 17 H 1
   ATOM 3489 HA A LYS B 17 ? -16.16377 6.14315 3.90163 0.689 14.68455 H ? B ? 17 HA 1
   ATOM 3490 HB2 A LYS B 17 ? -15.86446 8.21768 5.79338 0.689 16.44924 H ? B ? 17 HB2 1
   ATOM 3491 HB3 A LYS B 17 ? -16.31754 8.42901 4.28491 0.689 16.44924 H ? B ? 17 HB3 1
   ATOM 3492 HG2 A LYS B 17 ? -18.34006 7.50709 4.66815 0.689 13.35575 H ? B ? 17 HG2 1
   ATOM 3493 HG3 A LYS B 17 ? -17.87594 6.91163 6.06652 0.689 13.35575 H ? B ? 17 HG3 1
   ATOM 3494 HD2 A LYS B 17 ? -18.05768 9.67063 5.74928 0.689 17.08915 H ? B ? 17 HD2 1
   ATOM 3495 HD3 A LYS B 17 ? -19.36170 8.82875 6.09016 0.689 17.08915 H ? B ? 17 HD3 1
   ATOM 3496 HE2 A LYS B 17 ? -17.08594 9.03895 7.74987 0.689 18.01521 H ? B ? 17 HE2 1
   ATOM 3497 HE3 A LYS B 17 ? -18.50924 9.67476 8.05872 0.689 18.01521 H ? B ? 17 HE3 1
   ATOM 3498 HZ1 A LYS B 17 ? -18.71586 7.90681 9.23099 0.689 15.68459 H ? B ? 17 HZ1 1
   ATOM 3499 HZ2 A LYS B 17 ? -19.08495 7.26005 7.98850 0.689 15.68459 H ? B ? 17 HZ2 1
   ATOM 3500 HZ3 A LYS B 17 ? -17.73136 7.14410 8.49116 0.689 15.68459 H ? B ? 17 HZ3 1
   ATOM 3501 N C LYS B 17 ? -15.68975 5.53323 5.75140 0.311 13.21860 N ? B ? 17 N 1
   ATOM 3502 CA C LYS B 17 ? -15.67425 6.39037 4.57874 0.311 12.58458 C ? B ? 17 CA 1
   ATOM 3503 C C LYS B 17 ? -14.23535 6.71340 4.22221 0.311 13.75276 C ? B ? 17 C 1
   ATOM 3504 O C LYS B 17 ? -13.30493 6.47467 4.99653 0.311 15.09947 O ? B ? 17 O 1
   ATOM 3505 CB C LYS B 17 ? -16.48355 7.66524 4.81260 0.311 13.66797 C ? B ? 17 CB 1
   ATOM 3506 CG C LYS B 17 ? -17.98021 7.40466 4.82171 0.311 16.68398 C ? B ? 17 CG 1
   ATOM 3507 CD C LYS B 17 ? -18.77642 8.65411 5.14341 0.311 14.88811 C ? B ? 17 CD 1
   ATOM 3508 CE C LYS B 17 ? -18.55288 9.12144 6.57462 0.311 15.76480 C ? B ? 17 CE 1
   ATOM 3509 NZ C LYS B 17 ? -18.83575 8.04526 7.56985 0.311 18.90284 N ? B ? 17 NZ 1
   ATOM 3510 H C LYS B 17 ? -15.23444 5.84710 6.41001 0.311 15.88761 H ? B ? 17 H 1
   ATOM 3511 HA C LYS B 17 ? -16.07054 5.92527 3.82539 0.311 15.12678 H ? B ? 17 HA 1
   ATOM 3512 HB2 C LYS B 17 ? -16.23750 8.04442 5.67084 0.311 16.42685 H ? B ? 17 HB2 1
   ATOM 3513 HB3 C LYS B 17 ? -16.29119 8.29794 4.10296 0.311 16.42685 H ? B ? 17 HB3 1
   ATOM 3514 HG2 C LYS B 17 ? -18.25414 7.08898 3.94638 0.311 20.04607 H ? B ? 17 HG2 1
   ATOM 3515 HG3 C LYS B 17 ? -18.18320 6.73568 5.49414 0.311 20.04607 H ? B ? 17 HG3 1
   ATOM 3516 HD2 C LYS B 17 ? -18.50472 9.36839 4.54600 0.311 17.89101 H ? B ? 17 HD2 1
   ATOM 3517 HD3 C LYS B 17 ? -19.72167 8.46828 5.02999 0.311 17.89101 H ? B ? 17 HD3 1
   ATOM 3518 HE2 C LYS B 17 ? -17.62808 9.39461 6.67968 0.311 18.94305 H ? B ? 17 HE2 1
   ATOM 3519 HE3 C LYS B 17 ? -19.14275 9.86844 6.76154 0.311 18.94305 H ? B ? 17 HE3 1
   ATOM 3520 HZ1 C LYS B 17 ? -19.31679 8.37235 8.24343 0.311 22.70870 H ? B ? 17 HZ1 1
   ATOM 3521 HZ2 C LYS B 17 ? -19.29110 7.38536 7.18347 0.311 22.70870 H ? B ? 17 HZ2 1
   ATOM 3522 HZ3 C LYS B 17 ? -18.07238 7.71975 7.89144 0.311 22.70870 H ? B ? 17 HZ3 1
   ATOM 3523 N . ARG B 18 ? -14.06733 7.26213 3.02327 1.000 13.67545 N ? B ? 18 N 1
   ATOM 3524 CA . ARG B 18 ? -12.73635 7.49534 2.49367 1.000 16.51953 C ? B ? 18 CA 1
   ATOM 3525 C . ARG B 18 ? -11.91467 8.34739 3.44228 1.000 16.39841 C ? B ? 18 C 1
   ATOM 3526 O . ARG B 18 ? -12.37493 9.38598 3.93834 1.000 15.41097 O ? B ? 18 O 1
   ATOM 3527 HA . ARG B 18 ? -12.28802 6.64158 2.38882 1.000 19.84872 H ? B ? 18 HA 1
   ATOM 3528 CB B ARG B 18 ? -12.81863 8.15769 1.11731 0.384 16.48507 C ? B ? 18 CB 1
   ATOM 3529 CG B ARG B 18 ? -11.50637 8.13006 0.36083 0.384 22.45906 C ? B ? 18 CG 1
   ATOM 3530 CD B ARG B 18 ? -11.57213 8.96005 -0.91208 0.384 16.21647 C ? B ? 18 CD 1
   ATOM 3531 NE B ARG B 18 ? -12.58816 8.49345 -1.84242 0.384 21.38397 N ? B ? 18 NE 1
   ATOM 3532 CZ B ARG B 18 ? -12.38502 7.58432 -2.78621 0.384 16.53375 C ? B ? 18 CZ 1
   ATOM 3533 NH1 B ARG B 18 ? -11.21676 6.97227 -2.91909 0.384 24.97004 N ? B ? 18 NH1 1
   ATOM 3534 NH2 B ARG B 18 ? -13.37921 7.28130 -3.61906 0.384 22.72765 N ? B ? 18 NH2 1
   ATOM 3535 HB2 B ARG B 18 ? -13.48051 7.69088 0.58355 0.384 19.80737 H ? B ? 18 HB2 1
   ATOM 3536 HB3 B ARG B 18 ? -13.07813 9.08544 1.23062 0.384 19.80737 H ? B ? 18 HB3 1
   ATOM 3537 HG2 B ARG B 18 ? -10.80437 8.49228 0.92377 0.384 26.97615 H ? B ? 18 HG2 1
   ATOM 3538 HG3 B ARG B 18 ? -11.29667 7.21508 0.11642 0.384 26.97615 H ? B ? 18 HG3 1
   ATOM 3539 HD2 B ARG B 18 ? -11.77937 9.87862 -0.67933 0.384 19.48504 H ? B ? 18 HD2 1
   ATOM 3540 HD3 B ARG B 18 ? -10.71346 8.91725 -1.36125 0.384 19.48504 H ? B ? 18 HD3 1
   ATOM 3541 HE B ARG B 18 ? -13.37633 8.83099 -1.77572 0.384 25.68605 H ? B ? 18 HE 1
   ATOM 3542 HH11 B ARG B 18 ? -10.56896 7.16179 -2.38614 0.384 29.98933 H ? B ? 18 HH11 1
   ATOM 3543 HH12 B ARG B 18 ? -11.10661 6.38567 -3.53825 0.384 29.98933 H ? B ? 18 HH12 1
   ATOM 3544 HH21 B ARG B 18 ? -14.14051 7.67356 -3.54063 0.384 27.29846 H ? B ? 18 HH21 1
   ATOM 3545 HH22 B ARG B 18 ? -13.25986 6.69338 -4.23526 0.384 27.29846 H ? B ? 18 HH22 1
   ATOM 3546 CB C ARG B 18 ? -12.82220 8.16929 1.12162 0.616 16.47319 C ? B ? 18 CB 1
   ATOM 3547 CG C ARG B 18 ? -11.45642 8.48131 0.52548 0.616 19.84508 C ? B ? 18 CG 1
   ATOM 3548 CD C ARG B 18 ? -11.56201 9.31304 -0.75592 0.616 19.01423 C ? B ? 18 CD 1
   ATOM 3549 NE C ARG B 18 ? -10.28289 9.37572 -1.46223 0.616 13.60280 N ? B ? 18 NE 1
   ATOM 3550 CZ C ARG B 18 ? -9.38813 10.34860 -1.34586 0.616 20.23065 C ? B ? 18 CZ 1
   ATOM 3551 NH1 C ARG B 18 ? -9.57924 11.37517 -0.54094 0.616 16.37015 N ? B ? 18 NH1 1
   ATOM 3552 NH2 C ARG B 18 ? -8.25716 10.27391 -2.04046 0.616 20.82133 N ? B ? 18 NH2 1
   ATOM 3553 H C ARG B 18 ? -14.70615 7.50603 2.50171 0.311 16.43583 H ? B ? 18 H 1
   ATOM 3554 HB2 C ARG B 18 ? -13.28815 7.57854 0.50942 0.616 19.79311 H ? B ? 18 HB2 1
   ATOM 3555 HB3 C ARG B 18 ? -13.30765 9.00431 1.21099 0.616 19.79311 H ? B ? 18 HB3 1
   ATOM 3556 HG2 C ARG B 18 ? -10.93462 8.98444 1.17006 0.616 23.83938 H ? B ? 18 HG2 1
   ATOM 3557 HG3 C ARG B 18 ? -11.00529 7.65013 0.30980 0.616 23.83938 H ? B ? 18 HG3 1
   ATOM 3558 HD2 C ARG B 18 ? -12.21725 8.91023 -1.34693 0.616 22.84236 H ? B ? 18 HD2 1
   ATOM 3559 HD3 C ARG B 18 ? -11.83037 10.21746 -0.53030 0.616 22.84236 H ? B ? 18 HD3 1
   ATOM 3560 HE C ARG B 18 ? -10.09522 8.72883 -1.99694 0.616 16.34864 H ? B ? 18 HE 1
   ATOM 3561 HH11 C ARG B 18 ? -10.29927 11.42690 -0.07353 0.616 19.66946 H ? B ? 18 HH11 1
   ATOM 3562 HH12 C ARG B 18 ? -8.98385 11.99307 -0.48331 0.616 19.66946 H ? B ? 18 HH12 1
   ATOM 3563 HH21 C ARG B 18 ? -8.11322 9.60134 -2.55671 0.616 25.01088 H ? B ? 18 HH21 1
   ATOM 3564 HH22 C ARG B 18 ? -7.66944 10.89817 -1.97356 0.616 25.01088 H ? B ? 18 HH22 1
   ATOM 3565 H A ARG B 18 ? -14.70621 7.48681 2.49322 0.689 16.43583 H ? B ? 18 H 1
   ATOM 3566 N . GLY B 19 ? -10.67678 7.91350 3.68687 1.000 19.51185 N ? B ? 19 N 1
   ATOM 3567 CA . GLY B 19 ? -9.76506 8.64656 4.53416 1.000 19.86129 C ? B ? 19 CA 1
   ATOM 3568 C . GLY B 19 ? -9.87398 8.32257 6.00327 1.000 18.08099 C ? B ? 19 C 1
   ATOM 3569 O . GLY B 19 ? -9.08141 8.84120 6.79568 1.000 16.34863 O ? B ? 19 O 1
   ATOM 3570 H . GLY B 19 ? -10.34674 7.18741 3.36520 1.000 23.43950 H ? B ? 19 H 1
   ATOM 3571 HA2 . GLY B 19 ? -8.85654 8.45388 4.25423 1.000 23.85884 H ? B ? 19 HA2 1
   ATOM 3572 HA3 . GLY B 19 ? -9.93425 9.59556 4.42612 1.000 23.85884 H ? B ? 19 HA3 1
   ATOM 3573 N B GLN B 20 ? -10.82854 7.48461 6.40623 0.703 12.94092 N ? B ? 20 N 1
   ATOM 3574 CA B GLN B 20 ? -10.91965 7.09827 7.80890 0.703 13.02479 C ? B ? 20 CA 1
   ATOM 3575 C B GLN B 20 ? -10.15565 5.81462 8.09785 0.703 11.29219 C ? B ? 20 C 1
   ATOM 3576 O B GLN B 20 ? -10.03514 4.93493 7.24698 0.703 11.90864 O ? B ? 20 O 1
   ATOM 3577 CB B GLN B 20 ? -12.36511 6.88216 8.23211 0.703 12.96953 C ? B ? 20 CB 1
   ATOM 3578 CG B GLN B 20 ? -13.15655 8.13532 8.22084 0.703 18.70700 C ? B ? 20 CG 1
   ATOM 3579 CD B GLN B 20 ? -14.54786 7.90706 8.71705 0.703 10.90488 C ? B ? 20 CD 1
   ATOM 3580 OE1 B GLN B 20 ? -15.28187 7.08608 8.16502 0.703 15.03952 O ? B ? 20 OE1 1
   ATOM 3581 NE2 B GLN B 20 ? -14.92841 8.62621 9.75850 0.703 15.36329 N ? B ? 20 NE2 1
   ATOM 3582 H B GLN B 20 ? -11.42346 7.13387 5.89373 0.703 15.55439 H ? B ? 20 H 1
   ATOM 3583 HA B GLN B 20 ? -10.53138 7.81919 8.32890 0.703 15.65504 H ? B ? 20 HA 1
   ATOM 3584 HB2 B GLN B 20 ? -12.78348 6.25659 7.62013 0.703 15.58872 H ? B ? 20 HB2 1
   ATOM 3585 HB3 B GLN B 20 ? -12.38041 6.52477 9.13374 0.703 15.58872 H ? B ? 20 HB3 1
   ATOM 3586 HG2 B GLN B 20 ? -12.73037 8.78953 8.79641 0.703 22.47368 H ? B ? 20 HG2 1
   ATOM 3587 HG3 B GLN B 20 ? -13.20757 8.47481 7.31363 0.703 22.47368 H ? B ? 20 HG3 1
   ATOM 3588 HE21 B GLN B 20 ? -14.38444 9.18957 10.11392 0.703 18.46123 H ? B ? 20 HE21 1
   ATOM 3589 HE22 B GLN B 20 ? -15.72001 8.53082 10.08079 0.703 18.46123 H ? B ? 20 HE22 1
   ATOM 3590 N C GLN B 20 ? -10.82970 7.48786 6.39728 0.192 12.98737 N ? B ? 20 N 1
   ATOM 3591 CA C GLN B 20 ? -10.97007 7.10971 7.79322 0.192 12.98074 C ? B ? 20 CA 1
   ATOM 3592 C C GLN B 20 ? -10.16750 5.84459 8.09405 0.192 11.48219 C ? B ? 20 C 1
   ATOM 3593 O C GLN B 20 ? -9.71354 5.13144 7.19993 0.192 12.21575 O ? B ? 20 O 1
   ATOM 3594 CB C GLN B 20 ? -12.44080 6.89744 8.14401 0.192 13.12797 C ? B ? 20 CB 1
   ATOM 3595 CG C GLN B 20 ? -13.31488 8.09447 7.84088 0.192 16.24764 C ? B ? 20 CG 1
   ATOM 3596 CD C GLN B 20 ? -14.67191 7.99767 8.50312 0.192 13.04175 C ? B ? 20 CD 1
   ATOM 3597 OE1 C GLN B 20 ? -15.58110 7.34834 7.98730 0.192 14.27761 O ? B ? 20 OE1 1
   ATOM 3598 NE2 C GLN B 20 ? -14.81585 8.64255 9.65293 0.192 15.06565 N ? B ? 20 NE2 1
   ATOM 3599 H C GLN B 20 ? -11.40847 7.12814 5.87264 0.191 15.61013 H ? B ? 20 H 1
   ATOM 3600 HA C GLN B 20 ? -10.62510 7.82694 8.34773 0.191 15.60217 H ? B ? 20 HA 1
   ATOM 3601 HB2 C GLN B 20 ? -12.77872 6.14600 7.63211 0.191 15.77885 H ? B ? 20 HB2 1
   ATOM 3602 HB3 C GLN B 20 ? -12.51175 6.71094 9.09326 0.191 15.77885 H ? B ? 20 HB3 1
   ATOM 3603 HG2 C GLN B 20 ? -12.87759 8.89742 8.16484 0.191 19.52245 H ? B ? 20 HG2 1
   ATOM 3604 HG3 C GLN B 20 ? -13.45048 8.15430 6.88227 0.191 19.52245 H ? B ? 20 HG3 1
   ATOM 3605 HE21 C GLN B 20 ? -14.15660 9.08520 9.98314 0.191 18.10407 H ? B ? 20 HE21 1
   ATOM 3606 HE22 C GLN B 20 ? -15.56846 8.61809 10.06837 0.191 18.10407 H ? B ? 20 HE22 1
   ATOM 3607 N D GLN B 20 ? -10.84018 7.50125 6.40122 0.105 12.98978 N ? B ? 20 N 1
   ATOM 3608 CA D GLN B 20 ? -10.97346 7.08690 7.78778 0.105 12.96893 C ? B ? 20 CA 1
   ATOM 3609 C D GLN B 20 ? -10.17231 5.81149 8.03395 0.105 11.49443 C ? B ? 20 C 1
   ATOM 3610 O D GLN B 20 ? -9.68580 5.15915 7.10944 0.105 12.30733 O ? B ? 20 O 1
   ATOM 3611 CB D GLN B 20 ? -12.44513 6.87676 8.13843 0.105 13.14567 C ? B ? 20 CB 1
   ATOM 3612 CG D GLN B 20 ? -13.32019 8.08834 7.84544 0.105 16.26372 C ? B ? 20 CG 1
   ATOM 3613 CD D GLN B 20 ? -14.76796 7.86866 8.23849 0.105 14.07791 C ? B ? 20 CD 1
   ATOM 3614 OE1 D GLN B 20 ? -15.13287 6.79889 8.72439 0.105 13.45040 O ? B ? 20 OE1 1
   ATOM 3615 NE2 D GLN B 20 ? -15.60159 8.88243 8.02939 0.105 15.46529 N ? B ? 20 NE2 1
   ATOM 3616 H D GLN B 20 ? -11.43658 7.16788 5.87894 0.105 15.61302 H ? B ? 20 H 1
   ATOM 3617 HA D GLN B 20 ? -10.62490 7.78115 8.36866 0.105 15.58799 H ? B ? 20 HA 1
   ATOM 3618 HB2 D GLN B 20 ? -12.78659 6.13152 7.61986 0.105 15.80009 H ? B ? 20 HB2 1
   ATOM 3619 HB3 D GLN B 20 ? -12.51582 6.68163 9.08597 0.105 15.80009 H ? B ? 20 HB3 1
   ATOM 3620 HG2 D GLN B 20 ? -12.98510 8.84945 8.34476 0.105 19.54175 H ? B ? 20 HG2 1
   ATOM 3621 HG3 D GLN B 20 ? -13.29200 8.27704 6.89439 0.105 19.54175 H ? B ? 20 HG3 1
   ATOM 3622 HE21 D GLN B 20 ? -15.30984 9.61548 7.68717 0.105 18.58363 H ? B ? 20 HE21 1
   ATOM 3623 HE22 D GLN B 20 ? -16.43276 8.80536 8.23632 0.105 18.58363 H ? B ? 20 HE22 1
   ATOM 3624 N B THR B 21 ? -9.65834 5.71775 9.32675 0.703 8.68467 N ? B ? 21 N 1
   ATOM 3625 CA B THR B 21 ? -8.97122 4.52337 9.81817 0.703 10.78517 C ? B ? 21 CA 1
   ATOM 3626 C B THR B 21 ? -9.97866 3.73519 10.63496 0.703 12.75372 C ? B ? 21 C 1
   ATOM 3627 O B THR B 21 ? -10.58991 4.29332 11.55273 0.703 10.05695 O ? B ? 21 O 1
   ATOM 3628 CB B THR B 21 ? -7.76206 4.88360 10.67671 0.703 14.71012 C ? B ? 21 CB 1
   ATOM 3629 OG1 B THR B 21 ? -6.73100 5.41593 9.83066 0.703 11.83631 O ? B ? 21 OG1 1
   ATOM 3630 CG2 B THR B 21 ? -7.22752 3.67160 11.42144 0.703 14.03733 C ? B ? 21 CG2 1
   ATOM 3631 H B THR B 21 ? -9.70692 6.34662 9.91135 0.703 10.44688 H ? B ? 21 H 1
   ATOM 3632 HA B THR B 21 ? -8.65081 3.99159 9.07289 0.703 12.96749 H ? B ? 21 HA 1
   ATOM 3633 HB B THR B 21 ? -8.02430 5.54134 11.33966 0.703 17.67743 H ? B ? 21 HB 1
   ATOM 3634 HG1 B THR B 21 ? -7.07082 5.89599 9.23094 0.703 14.22885 H ? B ? 21 HG1 1
   ATOM 3635 HG21 B THR B 21 ? -6.31536 3.83430 11.70848 0.703 16.87008 H ? B ? 21 HG21 1
   ATOM 3636 HG22 B THR B 21 ? -7.77587 3.49305 12.20141 0.703 16.87008 H ? B ? 21 HG22 1
   ATOM 3637 HG23 B THR B 21 ? -7.24125 2.89365 10.84221 0.703 16.87008 H ? B ? 21 HG23 1
   ATOM 3638 N C THR B 21 ? -9.98747 5.58363 9.38297 0.192 9.67516 N ? B ? 21 N 1
   ATOM 3639 CA C THR B 21 ? -9.27197 4.41692 9.87838 0.192 11.69078 C ? B ? 21 CA 1
   ATOM 3640 C C THR B 21 ? -10.27684 3.55844 10.62005 0.192 12.22065 C ? B ? 21 C 1
   ATOM 3641 O C THR B 21 ? -11.16821 4.09688 11.28031 0.192 11.35412 O ? B ? 21 O 1
   ATOM 3642 CB C THR B 21 ? -8.12230 4.82894 10.79351 0.192 12.83001 C ? B ? 21 CB 1
   ATOM 3643 OG1 C THR B 21 ? -7.11938 5.48229 10.00384 0.192 13.89021 O ? B ? 21 OG1 1
   ATOM 3644 CG2 C THR B 21 ? -7.51873 3.62298 11.49201 0.192 13.85086 C ? B ? 21 CG2 1
   ATOM 3645 H C THR B 21 ? -10.28263 6.08829 10.01369 0.191 11.63548 H ? B ? 21 H 1
   ATOM 3646 HA C THR B 21 ? -8.88319 3.90088 9.15488 0.191 14.05422 H ? B ? 21 HA 1
   ATOM 3647 HB C THR B 21 ? -8.44852 5.42989 11.48151 0.191 15.42129 H ? B ? 21 HB 1
   ATOM 3648 HG1 C THR B 21 ? -7.48171 5.93023 9.39256 0.191 16.69354 H ? B ? 21 HG1 1
   ATOM 3649 HG21 C THR B 21 ? -6.62280 3.83175 11.79961 0.191 16.64632 H ? B ? 21 HG21 1
   ATOM 3650 HG22 C THR B 21 ? -8.06361 3.37442 12.25504 0.191 16.64632 H ? B ? 21 HG22 1
   ATOM 3651 HG23 C THR B 21 ? -7.47423 2.87246 10.87911 0.191 16.64632 H ? B ? 21 HG23 1
   ATOM 3652 N D THR B 21 ? -10.02364 5.46259 9.30483 0.105 9.86112 N ? B ? 21 N 1
   ATOM 3653 CA D THR B 21 ? -9.23915 4.30099 9.70670 0.105 11.80974 C ? B ? 21 CA 1
   ATOM 3654 C D THR B 21 ? -10.05432 3.54037 10.72483 0.105 12.11116 C ? B ? 21 C 1
   ATOM 3655 O D THR B 21 ? -10.37421 4.12073 11.75947 0.105 10.25702 O ? B ? 21 O 1
   ATOM 3656 CB D THR B 21 ? -7.90941 4.71425 10.33755 0.105 13.25198 C ? B ? 21 CB 1
   ATOM 3657 OG1 D THR B 21 ? -7.06237 5.28240 9.33730 0.105 14.72387 O ? B ? 21 OG1 1
   ATOM 3658 CG2 D THR B 21 ? -7.22701 3.51401 10.98292 0.105 13.92630 C ? B ? 21 CG2 1
   ATOM 3659 H D THR B 21 ? -10.37316 5.88976 9.96434 0.105 11.85862 H ? B ? 21 H 1
   ATOM 3660 HA D THR B 21 ? -9.05691 3.74518 8.93290 0.105 14.19698 H ? B ? 21 HA 1
   ATOM 3661 HB D THR B 21 ? -8.06618 5.37451 11.03064 0.105 15.92766 H ? B ? 21 HB 1
   ATOM 3662 HG1 D THR B 21 ? -7.48852 5.85066 8.88888 0.105 17.69393 H ? B ? 21 HG1 1
   ATOM 3663 HG21 D THR B 21 ? -6.29028 3.71023 11.14084 0.105 16.73684 H ? B ? 21 HG21 1
   ATOM 3664 HG22 D THR B 21 ? -7.65222 3.30627 11.82964 0.105 16.73684 H ? B ? 21 HG22 1
   ATOM 3665 HG23 D THR B 21 ? -7.29289 2.74170 10.39973 0.105 16.73684 H ? B ? 21 HG23 1
   ATOM 3666 N B CYS B 22 ? -10.16084 2.45139 10.29699 0.703 10.19055 N ? B ? 22 N 1
   ATOM 3667 CA B CYS B 22 ? -11.00173 1.53359 11.08205 0.703 8.75873 C ? B ? 22 CA 1
   ATOM 3668 C B CYS B 22 ? -10.21119 0.96330 12.23871 0.703 8.65556 C ? B ? 22 C 1
   ATOM 3669 O B CYS B 22 ? -9.03537 0.62037 12.08330 0.703 8.49600 O ? B ? 22 O 1
   ATOM 3670 CB B CYS B 22 ? -11.51133 0.36750 10.21420 0.703 9.80727 C ? B ? 22 CB 1
   ATOM 3671 SG B CYS B 22 ? -12.37649 0.78843 8.70401 0.703 14.18854 S ? B ? 22 SG 1
   ATOM 3672 H B CYS B 22 ? -9.80377 2.08117 9.60775 0.703 12.25394 H ? B ? 22 H 1
   ATOM 3673 HA B CYS B 22 ? -11.76686 2.02545 11.41903 0.703 10.53576 H ? B ? 22 HA 1
   ATOM 3674 HB2 B CYS B 22 ? -10.74601 -0.17122 9.95928 0.703 11.79400 H ? B ? 22 HB2 1
   ATOM 3675 HB3 B CYS B 22 ? -12.12342 -0.15907 10.75176 0.703 11.79400 H ? B ? 22 HB3 1
   ATOM 3676 HG B CYS B 22 ? -12.70265 -0.22255 8.14585 0.703 17.05153 H ? B ? 22 HG 1
   ATOM 3677 N C CYS B 22 ? -10.16175 2.22844 10.46799 0.192 10.98127 N ? B ? 22 N 1
   ATOM 3678 CA C CYS B 22 ? -11.03344 1.26073 11.14387 0.192 9.37540 C ? B ? 22 CA 1
   ATOM 3679 C C CYS B 22 ? -10.26365 0.58900 12.27511 0.192 10.40224 C ? B ? 22 C 1
   ATOM 3680 O C CYS B 22 ? -9.32427 -0.17845 12.02132 0.192 6.84757 O ? B ? 22 O 1
   ATOM 3681 CB C CYS B 22 ? -11.54851 0.19631 10.16392 0.192 9.64242 C ? B ? 22 CB 1
   ATOM 3682 SG C CYS B 22 ? -12.86489 0.71826 9.07203 0.192 5.98819 S ? B ? 22 SG 1
   ATOM 3683 H C CYS B 22 ? -9.57078 1.85715 9.96550 0.191 13.20281 H ? B ? 22 H 1
   ATOM 3684 HA C CYS B 22 ? -11.78635 1.74480 11.51764 0.191 11.27576 H ? B ? 22 HA 1
   ATOM 3685 HB2 C CYS B 22 ? -10.80740 -0.08737 9.60608 0.191 11.59619 H ? B ? 22 HB2 1
   ATOM 3686 HB3 C CYS B 22 ? -11.88259 -0.55476 10.67890 0.191 11.59619 H ? B ? 22 HB3 1
   ATOM 3687 HG C CYS B 22 ? -13.13447 -0.18264 8.32657 0.191 7.21112 H ? B ? 22 HG 1
   ATOM 3688 N D CYS B 22 ? -10.36547 2.25410 10.44450 0.105 10.92857 N ? B ? 22 N 1
   ATOM 3689 CA D CYS B 22 ? -11.06965 1.36665 11.38845 0.105 9.02953 C ? B ? 22 CA 1
   ATOM 3690 C D CYS B 22 ? -10.17713 0.97686 12.56195 0.105 9.60040 C ? B ? 22 C 1
   ATOM 3691 O D CYS B 22 ? -8.94476 1.00840 12.47487 0.105 9.08241 O ? B ? 22 O 1
   ATOM 3692 CB D CYS B 22 ? -11.58921 0.09999 10.66116 0.105 8.98756 C ? B ? 22 CB 1
   ATOM 3693 SG D CYS B 22 ? -12.57759 0.40744 9.20475 0.105 4.87861 S ? B ? 22 SG 1
   ATOM 3694 H D CYS B 22 ? -10.17480 1.86779 9.70017 0.105 13.13957 H ? B ? 22 H 1
   ATOM 3695 HA D CYS B 22 ? -11.83499 1.83929 11.75145 0.105 10.86072 H ? B ? 22 HA 1
   ATOM 3696 HB2 D CYS B 22 ? -10.82468 -0.42973 10.38587 0.105 10.81036 H ? B ? 22 HB2 1
   ATOM 3697 HB3 D CYS B 22 ? -12.13711 -0.40572 11.28161 0.105 10.81036 H ? B ? 22 HB3 1
   ATOM 3698 HG D CYS B 22 ? -12.94711 -0.64182 8.75472 0.105 5.87961 H ? B ? 22 HG 1
   ATOM 3699 N B VAL B 23 ? -10.84060 0.88158 13.40654 0.703 8.14723 N ? B ? 23 N 1
   ATOM 3700 CA B VAL B 23 ? -10.19073 0.40831 14.63781 0.703 8.09091 C ? B ? 23 CA 1
   ATOM 3701 C B VAL B 23 ? -11.02071 -0.76414 15.10258 0.703 9.05866 C ? B ? 23 C 1
   ATOM 3702 O B VAL B 23 ? -12.23012 -0.60743 15.30458 0.703 7.44468 O ? B ? 23 O 1
   ATOM 3703 CB B VAL B 23 ? -10.13045 1.48729 15.72000 0.703 6.53823 C ? B ? 23 CB 1
   ATOM 3704 CG1 B VAL B 23 ? -9.41189 0.91742 16.95015 0.703 9.99173 C ? B ? 23 CG1 1
   ATOM 3705 CG2 B VAL B 23 ? -9.45575 2.73533 15.18240 0.703 9.30586 C ? B ? 23 CG2 1
   ATOM 3706 H B VAL B 23 ? -11.66508 1.09882 13.51901 0.703 9.80196 H ? B ? 23 H 1
   ATOM 3707 HA B VAL B 23 ? -9.27936 0.13089 14.45519 0.703 9.73438 H ? B ? 23 HA 1
   ATOM 3708 HB B VAL B 23 ? -11.02335 1.75222 15.99100 0.703 7.87116 H ? B ? 23 HB 1
   ATOM 3709 HG11 B VAL B 23 ? -9.26994 1.63098 17.59170 0.703 12.01536 H ? B ? 23 HG11 1
   ATOM 3710 HG12 B VAL B 23 ? -9.96281 0.22308 17.34420 0.703 12.01536 H ? B ? 23 HG12 1
   ATOM 3711 HG13 B VAL B 23 ? -8.55925 0.54633 16.67410 0.703 12.01536 H ? B ? 23 HG13 1
   ATOM 3712 HG21 B VAL B 23 ? -9.32806 3.36372 15.91022 0.703 11.19231 H ? B ? 23 HG21 1
   ATOM 3713 HG22 B VAL B 23 ? -8.59761 2.49132 14.80168 0.703 11.19231 H ? B ? 23 HG22 1
   ATOM 3714 HG23 B VAL B 23 ? -10.02027 3.13029 14.49959 0.703 11.19231 H ? B ? 23 HG23 1
   ATOM 3715 N C VAL B 23 ? -10.67502 0.86437 13.51295 0.192 8.82316 N ? B ? 23 N 1
   ATOM 3716 CA C VAL B 23 ? -10.02008 0.34797 14.71494 0.192 8.34576 C ? B ? 23 CA 1
   ATOM 3717 C C VAL B 23 ? -10.91732 -0.76419 15.21278 0.192 8.93411 C ? B ? 23 C 1
   ATOM 3718 O C VAL B 23 ? -12.06337 -0.51342 15.60027 0.192 8.13175 O ? B ? 23 O 1
   ATOM 3719 CB C VAL B 23 ? -9.83945 1.43445 15.78249 0.192 7.93027 C ? B ? 23 CB 1
   ATOM 3720 CG1 C VAL B 23 ? -8.99080 0.87204 16.92497 0.192 9.17072 C ? B ? 23 CG1 1
   ATOM 3721 CG2 C VAL B 23 ? -9.21195 2.68030 15.18359 0.192 9.86197 C ? B ? 23 CG2 1
   ATOM 3722 H C VAL B 23 ? -11.35293 1.36401 13.68725 0.191 10.61308 H ? B ? 23 H 1
   ATOM 3723 HA C VAL B 23 ? -9.14038 0.00031 14.50009 0.191 10.04020 H ? B ? 23 HA 1
   ATOM 3724 HB C VAL B 23 ? -10.70283 1.69876 16.13691 0.191 9.54160 H ? B ? 23 HB 1
   ATOM 3725 HG11 C VAL B 23 ? -8.85846 1.56495 17.59075 0.191 11.03014 H ? B ? 23 HG11 1
   ATOM 3726 HG12 C VAL B 23 ? -9.45419 0.11731 17.32064 0.191 11.03014 H ? B ? 23 HG12 1
   ATOM 3727 HG13 C VAL B 23 ? -8.13437 0.58569 16.57083 0.191 11.03014 H ? B ? 23 HG13 1
   ATOM 3728 HG21 C VAL B 23 ? -8.64409 3.09907 15.84923 0.191 11.85964 H ? B ? 23 HG21 1
   ATOM 3729 HG22 C VAL B 23 ? -8.68391 2.42737 14.41022 0.191 11.85964 H ? B ? 23 HG22 1
   ATOM 3730 HG23 C VAL B 23 ? -9.91623 3.29195 14.91757 0.191 11.85964 H ? B ? 23 HG23 1
   ATOM 3731 N D VAL B 23 ? -10.80415 0.78902 13.71867 0.105 8.56495 N ? B ? 23 N 1
   ATOM 3732 CA D VAL B 23 ? -10.13549 0.44187 14.98102 0.105 8.31003 C ? B ? 23 CA 1
   ATOM 3733 C D VAL B 23 ? -10.95143 -0.71937 15.52813 0.105 8.81027 C ? B ? 23 C 1
   ATOM 3734 O D VAL B 23 ? -11.98603 -0.51747 16.17494 0.105 9.13818 O ? B ? 23 O 1
   ATOM 3735 CB D VAL B 23 ? -10.06809 1.59556 15.99103 0.105 8.08458 C ? B ? 23 CB 1
   ATOM 3736 CG1 D VAL B 23 ? -9.34844 1.10330 17.25778 0.105 10.15997 C ? B ? 23 CG1 1
   ATOM 3737 CG2 D VAL B 23 ? -9.34417 2.79077 15.40298 0.105 10.01016 C ? B ? 23 CG2 1
   ATOM 3738 H D VAL B 23 ? -11.65672 0.85925 13.80687 0.105 10.30322 H ? B ? 23 H 1
   ATOM 3739 HA D VAL B 23 ? -9.22065 0.16953 14.80842 0.105 9.99732 H ? B ? 23 HA 1
   ATOM 3740 HB D VAL B 23 ? -10.96647 1.88318 16.21702 0.105 9.72678 H ? B ? 23 HB 1
   ATOM 3741 HG11 D VAL B 23 ? -9.19124 1.85884 17.84544 0.105 12.21725 H ? B ? 23 HG11 1
   ATOM 3742 HG12 D VAL B 23 ? -9.90726 0.44788 17.70393 0.105 12.21725 H ? B ? 23 HG12 1
   ATOM 3743 HG13 D VAL B 23 ? -8.50348 0.69992 17.00437 0.105 12.21725 H ? B ? 23 HG13 1
   ATOM 3744 HG21 D VAL B 23 ? -9.29879 3.49256 16.07107 0.105 12.03747 H ? B ? 23 HG21 1
   ATOM 3745 HG22 D VAL B 23 ? -8.44879 2.52182 15.14442 0.105 12.03747 H ? B ? 23 HG22 1
   ATOM 3746 HG23 D VAL B 23 ? -9.83255 3.10485 14.62597 0.105 12.03747 H ? B ? 23 HG23 1
   ATOM 3747 N B VAL B 24 ? -10.41339 -1.95006 15.16932 0.703 7.55965 N ? B ? 24 N 1
   ATOM 3748 CA B VAL B 24 ? -11.17423 -3.15471 15.43746 0.703 7.03849 C ? B ? 24 CA 1
   ATOM 3749 C B VAL B 24 ? -10.51003 -4.03106 16.49197 0.703 11.58619 C ? B ? 24 C 1
   ATOM 3750 O B VAL B 24 ? -9.31842 -3.91113 16.78791 0.703 7.59714 O ? B ? 24 O 1
   ATOM 3751 CB B VAL B 24 ? -11.40884 -4.00069 14.17098 0.703 9.76700 C ? B ? 24 CB 1
   ATOM 3752 CG1 B VAL B 24 ? -12.04698 -3.18023 13.07217 0.703 8.00426 C ? B ? 24 CG1 1
   ATOM 3753 CG2 B VAL B 24 ? -10.08813 -4.63623 13.68144 0.703 10.16816 C ? B ? 24 CG2 1
   ATOM 3754 H B VAL B 24 ? -9.56901 -2.07351 15.06268 0.703 9.09686 H ? B ? 24 H 1
   ATOM 3755 HA B VAL B 24 ? -12.02094 -2.85777 15.80597 0.703 8.47148 H ? B ? 24 HA 1
   ATOM 3756 HB B VAL B 24 ? -12.02267 -4.71695 14.39700 0.703 11.74569 H ? B ? 24 HB 1
   ATOM 3757 HG11 B VAL B 24 ? -12.21050 -3.75176 12.30568 0.703 9.63040 H ? B ? 24 HG11 1
   ATOM 3758 HG12 B VAL B 24 ? -12.88472 -2.81468 13.39692 0.703 9.63040 H ? B ? 24 HG12 1
   ATOM 3759 HG13 B VAL B 24 ? -11.44542 -2.46033 12.82564 0.703 9.63040 H ? B ? 24 HG13 1
   ATOM 3760 HG21 B VAL B 24 ? -10.18490 -4.88733 12.74952 0.703 12.22708 H ? B ? 24 HG21 1
   ATOM 3761 HG22 B VAL B 24 ? -9.37184 -3.98917 13.77702 0.703 12.22708 H ? B ? 24 HG22 1
   ATOM 3762 HG23 B VAL B 24 ? -9.89793 -5.42185 14.21766 0.703 12.22708 H ? B ? 24 HG23 1
   ATOM 3763 N C VAL B 24 ? -10.42909 -1.99645 15.15017 0.192 7.64457 N ? B ? 24 N 1
   ATOM 3764 CA C VAL B 24 ? -11.25430 -3.15613 15.43180 0.192 7.29093 C ? B ? 24 CA 1
   ATOM 3765 C C VAL B 24 ? -10.53079 -4.08180 16.39797 0.192 11.17531 C ? B ? 24 C 1
   ATOM 3766 O C VAL B 24 ? -9.31029 -4.02409 16.56458 0.192 7.67326 O ? B ? 24 O 1
   ATOM 3767 CB C VAL B 24 ? -11.62205 -3.92789 14.14626 0.192 9.61874 C ? B ? 24 CB 1
   ATOM 3768 CG1 C VAL B 24 ? -11.79093 -2.97335 12.97459 0.192 8.57667 C ? B ? 24 CG1 1
   ATOM 3769 CG2 C VAL B 24 ? -10.56338 -4.99283 13.83934 0.192 7.96940 C ? B ? 24 CG2 1
   ATOM 3770 H C VAL B 24 ? -9.61550 -2.18474 14.94470 0.191 9.19877 H ? B ? 24 H 1
   ATOM 3771 HA C VAL B 24 ? -12.06786 -2.85443 15.86539 0.191 8.77440 H ? B ? 24 HA 1
   ATOM 3772 HB C VAL B 24 ? -12.46975 -4.37907 14.28318 0.191 11.56777 H ? B ? 24 HB 1
   ATOM 3773 HG11 C VAL B 24 ? -12.14341 -3.46407 12.21574 0.191 10.31728 H ? B ? 24 HG11 1
   ATOM 3774 HG12 C VAL B 24 ? -12.40725 -2.26843 13.22784 0.191 10.31728 H ? B ? 24 HG12 1
   ATOM 3775 HG13 C VAL B 24 ? -10.92734 -2.59286 12.75022 0.191 10.31728 H ? B ? 24 HG13 1
   ATOM 3776 HG21 C VAL B 24 ? -10.65386 -5.27072 12.91441 0.191 9.58856 H ? B ? 24 HG21 1
   ATOM 3777 HG22 C VAL B 24 ? -9.68256 -4.61404 13.98626 0.191 9.58856 H ? B ? 24 HG22 1
   ATOM 3778 HG23 C VAL B 24 ? -10.69930 -5.75200 14.42762 0.191 9.58856 H ? B ? 24 HG23 1
   ATOM 3779 N D VAL B 24 ? -10.49922 -1.93706 15.25568 0.105 7.72886 N ? B ? 24 N 1
   ATOM 3780 CA D VAL B 24 ? -11.31142 -3.12717 15.44570 0.105 7.38328 C ? B ? 24 CA 1
   ATOM 3781 C D VAL B 24 ? -10.55805 -4.16907 16.25895 0.105 10.81942 C ? B ? 24 C 1
   ATOM 3782 O D VAL B 24 ? -9.32920 -4.27610 16.18686 0.105 7.44954 O ? B ? 24 O 1
   ATOM 3783 CB D VAL B 24 ? -11.72856 -3.72454 14.08589 0.105 9.40511 C ? B ? 24 CB 1
   ATOM 3784 CG1 D VAL B 24 ? -12.73503 -2.83922 13.38560 0.105 8.58117 C ? B ? 24 CG1 1
   ATOM 3785 CG2 D VAL B 24 ? -10.48728 -3.93035 13.19499 0.105 10.62409 C ? B ? 24 CG2 1
   ATOM 3786 H D VAL B 24 ? -9.71052 -2.10043 14.95425 0.105 9.29992 H ? B ? 24 H 1
   ATOM 3787 HA D VAL B 24 ? -12.09739 -2.88243 15.95877 0.105 8.88522 H ? B ? 24 HA 1
   ATOM 3788 HB D VAL B 24 ? -12.14927 -4.58438 14.24265 0.105 11.31142 H ? B ? 24 HB 1
   ATOM 3789 HG11 D VAL B 24 ? -12.97540 -3.24391 12.53745 0.105 10.32269 H ? B ? 24 HG11 1
   ATOM 3790 HG12 D VAL B 24 ? -13.52237 -2.75201 13.94542 0.105 10.32269 H ? B ? 24 HG12 1
   ATOM 3791 HG13 D VAL B 24 ? -12.33784 -1.96714 13.23523 0.105 10.32269 H ? B ? 24 HG13 1
   ATOM 3792 HG21 D VAL B 24 ? -10.75376 -4.38985 12.38336 0.105 12.77420 H ? B ? 24 HG21 1
   ATOM 3793 HG22 D VAL B 24 ? -10.10877 -3.06455 12.97586 0.105 12.77420 H ? B ? 24 HG22 1
   ATOM 3794 HG23 D VAL B 24 ? -9.83652 -4.46312 13.67828 0.105 12.77420 H ? B ? 24 HG23 1
   ATOM 3795 N . HIS B 25 ? -11.31113 -4.94815 17.03081 1.000 9.86353 N ? B ? 25 N 1
   ATOM 3796 CA . HIS B 25 ? -10.78829 -6.15497 17.65846 1.000 9.82737 C ? B ? 25 CA 1
   ATOM 3797 C . HIS B 25 ? -11.25958 -7.33069 16.81950 1.000 10.01573 C ? B ? 25 C 1
   ATOM 3798 O . HIS B 25 ? -12.33263 -7.27438 16.19756 1.000 10.91718 O ? B ? 25 O 1
   ATOM 3799 HA . HIS B 25 ? -9.81908 -6.12571 17.68430 1.000 11.81813 H ? B ? 25 HA 1
   ATOM 3800 CB A HIS B 25 ? -11.28834 -6.31734 19.07449 0.454 12.67461 C ? B ? 25 CB 1
   ATOM 3801 CG A HIS B 25 ? -10.32434 -5.86559 20.11410 0.454 11.67572 C ? B ? 25 CG 1
   ATOM 3802 ND1 A HIS B 25 ? -8.99014 -6.21349 20.10719 0.454 11.89237 N ? B ? 25 ND1 1
   ATOM 3803 CD2 A HIS B 25 ? -10.51567 -5.12474 21.23145 0.454 12.29086 C ? B ? 25 CD2 1
   ATOM 3804 CE1 A HIS B 25 ? -8.39481 -5.67477 21.15550 0.454 10.59510 C ? B ? 25 CE1 1
   ATOM 3805 NE2 A HIS B 25 ? -9.30387 -5.03468 21.86800 0.454 10.19028 N ? B ? 25 NE2 1
   ATOM 3806 HB2 A HIS B 25 ? -12.09998 -5.79655 19.17898 0.454 15.23482 H ? B ? 25 HB2 1
   ATOM 3807 HB3 A HIS B 25 ? -11.47389 -7.25619 19.23269 0.454 15.23482 H ? B ? 25 HB3 1
   ATOM 3808 HD2 A HIS B 25 ? -11.31760 -4.74796 21.51401 0.454 14.77432 H ? B ? 25 HD2 1
   ATOM 3809 HE1 A HIS B 25 ? -7.48911 -5.73579 21.35770 0.454 12.73941 H ? B ? 25 HE1 1
   ATOM 3810 HE2 A HIS B 25 ? -9.15946 -4.62703 22.61135 0.454 12.25362 H ? B ? 25 HE2 1
   ATOM 3811 CB B HIS B 25 ? -11.19850 -6.32405 19.14439 0.546 12.49726 C ? B ? 25 CB 1
   ATOM 3812 CG B HIS B 25 ? -10.33100 -5.56147 20.10787 0.546 11.35222 C ? B ? 25 CG 1
   ATOM 3813 ND1 B HIS B 25 ? -8.96752 -5.76322 20.23036 0.546 10.67523 N ? B ? 25 ND1 1
   ATOM 3814 CD2 B HIS B 25 ? -10.65069 -4.61464 21.02481 0.546 8.66130 C ? B ? 25 CD2 1
   ATOM 3815 CE1 B HIS B 25 ? -8.48291 -4.95016 21.15321 0.546 14.41872 C ? B ? 25 CE1 1
   ATOM 3816 NE2 B HIS B 25 ? -9.48698 -4.25623 21.66709 0.546 9.77823 N ? B ? 25 NE2 1
   ATOM 3817 H B HIS B 25 ? -12.16912 -4.89089 17.04404 0.703 11.86152 H ? B ? 25 H 1
   ATOM 3818 HB2 B HIS B 25 ? -12.10917 -6.00838 19.25361 0.546 15.02199 H ? B ? 25 HB2 1
   ATOM 3819 HB3 B HIS B 25 ? -11.14299 -7.26399 19.37747 0.546 15.02199 H ? B ? 25 HB3 1
   ATOM 3820 HD1 B HIS B 25 ? -8.50668 -6.32988 19.77636 0.546 12.83556 H ? B ? 25 HD1 1
   ATOM 3821 HD2 B HIS B 25 ? -11.49912 -4.27107 21.18925 0.546 10.41884 H ? B ? 25 HD2 1
   ATOM 3822 HE1 B HIS B 25 ? -7.58907 -4.87782 21.39961 0.546 17.32775 H ? B ? 25 HE1 1
   ATOM 3823 H C HIS B 25 ? -12.16248 -4.85717 17.11154 0.191 11.86152 H ? B ? 25 H 1
   ATOM 3824 H D HIS B 25 ? -12.13882 -4.79519 17.20724 0.105 11.86152 H ? B ? 25 H 1
   ATOM 3825 N . TYR B 26 ? -10.46071 -8.40111 16.76943 1.000 9.04500 N ? B ? 26 N 1
   ATOM 3826 CA . TYR B 26 ? -10.88635 -9.55882 16.01176 1.000 9.98781 C ? B ? 26 CA 1
   ATOM 3827 C . TYR B 26 ? -10.36923 -10.82592 16.66925 1.000 12.20256 C ? B ? 26 C 1
   ATOM 3828 O . TYR B 26 ? -9.40916 -10.81029 17.43543 1.000 10.75271 O ? B ? 26 O 1
   ATOM 3829 CB . TYR B 26 ? -10.38269 -9.51935 14.55499 1.000 8.38978 C ? B ? 26 CB 1
   ATOM 3830 CG . TYR B 26 ? -8.88313 -9.65737 14.42530 1.000 9.47543 C ? B ? 26 CG 1
   ATOM 3831 CD1 . TYR B 26 ? -8.05820 -8.56988 14.49180 1.000 10.92841 C ? B ? 26 CD1 1
   ATOM 3832 CD2 . TYR B 26 ? -8.28573 -10.88553 14.29317 1.000 10.45470 C ? B ? 26 CD2 1
   ATOM 3833 CE1 . TYR B 26 ? -6.67098 -8.69633 14.39795 1.000 9.91877 C ? B ? 26 CE1 1
   ATOM 3834 CE2 . TYR B 26 ? -6.92639 -11.01025 14.23800 1.000 8.63389 C ? B ? 26 CE2 1
   ATOM 3835 CZ . TYR B 26 ? -6.12652 -9.92186 14.26351 1.000 10.25405 C ? B ? 26 CZ 1
   ATOM 3836 OH . TYR B 26 ? -4.77821 -10.12458 14.15645 1.000 13.01742 O ? B ? 26 OH 1
   ATOM 3837 H . TYR B 26 ? -9.69542 -8.46985 17.15570 1.000 10.87928 H ? B ? 26 H 1
   ATOM 3838 HA . TYR B 26 ? -11.85625 -9.57184 16.01646 1.000 12.01066 H ? B ? 26 HA 1
   ATOM 3839 HB2 . TYR B 26 ? -10.79082 -10.24961 14.06402 1.000 10.09303 H ? B ? 26 HB2 1
   ATOM 3840 HB3 . TYR B 26 ? -10.63721 -8.67080 14.15991 1.000 10.09303 H ? B ? 26 HB3 1
   ATOM 3841 HD1 . TYR B 26 ? -8.43008 -7.72467 14.60231 1.000 13.13938 H ? B ? 26 HD1 1
   ATOM 3842 HD2 . TYR B 26 ? -8.81625 -11.64752 14.24017 1.000 12.57093 H ? B ? 26 HD2 1
   ATOM 3843 HE1 . TYR B 26 ? -6.12778 -7.94205 14.42792 1.000 11.92781 H ? B ? 26 HE1 1
   ATOM 3844 HE2 . TYR B 26 ? -6.54600 -11.85705 14.18206 1.000 10.38596 H ? B ? 26 HE2 1
   ATOM 3845 HH . TYR B 26 ? -4.50288 -10.57618 14.80902 1.000 15.64619 H ? B ? 26 HH 1
   ATOM 3846 N . THR B 27 ? -11.03317 -11.92140 16.35287 1.000 9.89456 N ? B ? 27 N 1
   ATOM 3847 CA . THR B 27 ? -10.53247 -13.26491 16.57657 1.000 8.94421 C ? B ? 27 CA 1
   ATOM 3848 C . THR B 27 ? -10.70822 -14.02275 15.26393 1.000 9.38265 C ? B ? 27 C 1
   ATOM 3849 O . THR B 27 ? -11.78547 -13.97895 14.66323 1.000 13.06931 O ? B ? 27 O 1
   ATOM 3850 H . THR B 27 ? -11.81292 -11.91302 15.99020 1.000 11.89876 H ? B ? 27 H 1
   ATOM 3851 HA . THR B 27 ? -9.59289 -13.25589 16.81741 1.000 10.75834 H ? B ? 27 HA 1
   ATOM 3852 CB A THR B 27 ? -11.26458 -13.95424 17.72670 0.760 13.97833 C ? B ? 27 CB 1
   ATOM 3853 OG1 A THR B 27 ? -11.10693 -13.16827 18.92946 0.760 14.43439 O ? B ? 27 OG1 1
   ATOM 3854 CG2 A THR B 27 ? -10.71200 -15.36244 17.92471 0.760 18.69511 C ? B ? 27 CG2 1
   ATOM 3855 HB A THR B 27 ? -12.21135 -14.03322 17.53101 0.760 16.79928 H ? B ? 27 HB 1
   ATOM 3856 HG1 A THR B 27 ? -11.44448 -12.40672 18.82131 0.760 17.34656 H ? B ? 27 HG1 1
   ATOM 3857 HG21 A THR B 27 ? -10.99300 -15.71115 18.78514 0.760 22.45941 H ? B ? 27 HG21 1
   ATOM 3858 HG22 A THR B 27 ? -11.03985 -15.94890 17.22508 0.760 22.45941 H ? B ? 27 HG22 1
   ATOM 3859 HG23 A THR B 27 ? -9.74265 -15.34594 17.89308 0.760 22.45941 H ? B ? 27 HG23 1
   ATOM 3860 CB B THR B 27 ? -11.27021 -13.97137 17.71778 0.240 14.19231 C ? B ? 27 CB 1
   ATOM 3861 OG1 B THR B 27 ? -11.08074 -13.22970 18.93296 0.240 14.41867 O ? B ? 27 OG1 1
   ATOM 3862 CG2 B THR B 27 ? -10.74233 -15.38975 17.88817 0.240 18.57079 C ? B ? 27 CG2 1
   ATOM 3863 HB B THR B 27 ? -12.21832 -14.02472 17.51993 0.240 17.05605 H ? B ? 27 HB 1
   ATOM 3864 HG1 B THR B 27 ? -11.38598 -12.45203 18.84546 0.240 17.32769 H ? B ? 27 HG1 1
   ATOM 3865 HG21 B THR B 27 ? -11.07171 -15.76887 18.71804 0.240 22.31024 H ? B ? 27 HG21 1
   ATOM 3866 HG22 B THR B 27 ? -11.03774 -15.94466 17.14945 0.240 22.31024 H ? B ? 27 HG22 1
   ATOM 3867 HG23 B THR B 27 ? -9.77257 -15.38263 17.90838 0.240 22.31024 H ? B ? 27 HG23 1
   ATOM 3868 N A GLY B 28 ? -9.64856 -14.66215 14.80067 0.246 9.93885 N ? B ? 28 N 1
   ATOM 3869 CA A GLY B 28 ? -9.72170 -15.53161 13.64722 0.246 10.07469 C ? B ? 28 CA 1
   ATOM 3870 C A GLY B 28 ? -9.79555 -16.98653 14.07018 0.246 10.65948 C ? B ? 28 C 1
   ATOM 3871 O A GLY B 28 ? -9.29118 -17.36656 15.12422 0.246 8.60141 O ? B ? 28 O 1
   ATOM 3872 H A GLY B 28 ? -8.86261 -14.60601 15.14524 0.246 11.95191 H ? B ? 28 H 1
   ATOM 3873 HA2 A GLY B 28 ? -10.51144 -15.31782 13.12617 0.246 12.11492 H ? B ? 28 HA2 1
   ATOM 3874 HA3 A GLY B 28 ? -8.93493 -15.40730 13.09365 0.246 12.11492 H ? B ? 28 HA3 1
   ATOM 3875 N D GLY B 28 ? -9.65515 -14.68874 14.80863 0.754 10.01250 N ? B ? 28 N 1
   ATOM 3876 CA D GLY B 28 ? -9.68899 -15.49307 13.59827 0.754 10.29059 C ? B ? 28 CA 1
   ATOM 3877 C D GLY B 28 ? -9.64492 -16.98204 13.89977 0.754 9.99569 C ? B ? 28 C 1
   ATOM 3878 O D GLY B 28 ? -8.79785 -17.44263 14.66831 0.754 10.02650 O ? B ? 28 O 1
   ATOM 3879 H D GLY B 28 ? -8.88741 -14.68933 15.19614 0.754 12.04029 H ? B ? 28 H 1
   ATOM 3880 HA2 D GLY B 28 ? -10.50414 -15.30382 13.10775 0.754 12.37399 H ? B ? 28 HA2 1
   ATOM 3881 HA3 D GLY B 28 ? -8.92650 -15.27053 13.04152 0.754 12.37399 H ? B ? 28 HA3 1
   ATOM 3882 N A MET B 29 ? -10.44661 -17.79993 13.24561 0.246 11.66174 N ? B ? 29 N 1
   ATOM 3883 CA A MET B 29 ? -10.53210 -19.22529 13.51850 0.246 14.60484 C ? B ? 29 CA 1
   ATOM 3884 C A MET B 29 ? -10.85470 -19.96043 12.22843 0.246 13.81137 C ? B ? 29 C 1
   ATOM 3885 O A MET B 29 ? -11.68850 -19.51040 11.44040 0.246 8.38225 O ? B ? 29 O 1
   ATOM 3886 CB A MET B 29 ? -11.59136 -19.52657 14.58103 0.246 14.21837 C ? B ? 29 CB 1
   ATOM 3887 CG A MET B 29 ? -13.03081 -19.34267 14.11886 0.246 9.69693 C ? B ? 29 CG 1
   ATOM 3888 SD A MET B 29 ? -14.17459 -19.85354 15.42286 0.246 24.83094 S ? B ? 29 SD 1
   ATOM 3889 CE A MET B 29 ? -15.78426 -19.52400 14.70043 0.246 11.94986 C ? B ? 29 CE 1
   ATOM 3890 H A MET B 29 ? -10.84465 -17.54988 12.52545 0.246 14.01937 H ? B ? 29 H 1
   ATOM 3891 HA A MET B 29 ? -9.67503 -19.53523 13.85057 0.246 17.55109 H ? B ? 29 HA 1
   ATOM 3892 HB2 A MET B 29 ? -11.49109 -20.44943 14.86242 0.246 17.08733 H ? B ? 29 HB2 1
   ATOM 3893 HB3 A MET B 29 ? -11.44890 -18.93262 15.33457 0.246 17.08733 H ? B ? 29 HB3 1
   ATOM 3894 HG2 A MET B 29 ? -13.19047 -18.40810 13.91395 0.246 11.66161 H ? B ? 29 HG2 1
   ATOM 3895 HG3 A MET B 29 ? -13.19274 -19.88708 13.33254 0.246 11.66161 H ? B ? 29 HG3 1
   ATOM 3896 HE1 A MET B 29 ? -16.44859 -20.07297 15.14562 0.246 14.36512 H ? B ? 29 HE1 1
   ATOM 3897 HE2 A MET B 29 ? -15.99749 -18.58521 14.81917 0.246 14.36512 H ? B ? 29 HE2 1
   ATOM 3898 HE3 A MET B 29 ? -15.75635 -19.73987 13.75517 0.246 14.36512 H ? B ? 29 HE3 1
   ATOM 3899 N D MET B 29 ? -10.56940 -17.72054 13.29206 0.754 11.64821 N ? B ? 29 N 1
   ATOM 3900 CA D MET B 29 ? -10.67952 -19.16204 13.45504 0.754 14.97780 C ? B ? 29 CA 1
   ATOM 3901 C D MET B 29 ? -10.67382 -19.84288 12.08907 0.754 12.41432 C ? B ? 29 C 1
   ATOM 3902 O D MET B 29 ? -11.01505 -19.24419 11.07293 0.754 11.34529 O ? B ? 29 O 1
   ATOM 3903 CB D MET B 29 ? -11.95897 -19.52738 14.21655 0.754 15.50629 C ? B ? 29 CB 1
   ATOM 3904 CG D MET B 29 ? -12.00997 -18.98121 15.61195 0.754 12.23166 C ? B ? 29 CG 1
   ATOM 3905 SD D MET B 29 ? -13.66839 -18.63368 16.21555 0.754 20.09946 S ? B ? 29 SD 1
   ATOM 3906 CE D MET B 29 ? -14.03952 -17.16833 15.22250 0.754 16.88214 C ? B ? 29 CE 1
   ATOM 3907 H D MET B 29 ? -11.16382 -17.39562 12.76226 0.754 14.00314 H ? B ? 29 H 1
   ATOM 3908 HA D MET B 29 ? -9.91672 -19.48578 13.95925 0.754 17.99865 H ? B ? 29 HA 1
   ATOM 3909 HB2 D MET B 29 ? -12.72145 -19.17373 13.73235 0.754 18.63283 H ? B ? 29 HB2 1
   ATOM 3910 HB3 D MET B 29 ? -12.02188 -20.49360 14.27453 0.754 18.63283 H ? B ? 29 HB3 1
   ATOM 3911 HG2 D MET B 29 ? -11.60961 -19.62906 16.21271 0.754 14.70328 H ? B ? 29 HG2 1
   ATOM 3912 HG3 D MET B 29 ? -11.50909 -18.15094 15.63783 0.754 14.70328 H ? B ? 29 HG3 1
   ATOM 3913 HE1 D MET B 29 ? -14.89391 -16.80477 15.50310 0.754 20.28385 H ? B ? 29 HE1 1
   ATOM 3914 HE2 D MET B 29 ? -13.33977 -16.51018 15.35698 0.754 20.28385 H ? B ? 29 HE2 1
   ATOM 3915 HE3 D MET B 29 ? -14.07928 -17.42245 14.28722 0.754 20.28385 H ? B ? 29 HE3 1
   ATOM 3916 N A LEU B 30 ? -10.20544 -21.10490 12.03800 0.246 15.03498 N ? B ? 30 N 1
   ATOM 3917 CA A LEU B 30 ? -10.47455 -21.92907 10.87266 0.246 13.54386 C ? B ? 30 CA 1
   ATOM 3918 C A LEU B 30 ? -11.91816 -22.40318 10.86242 0.246 16.93687 C ? B ? 30 C 1
   ATOM 3919 O A LEU B 30 ? -12.73732 -21.97754 11.68575 0.246 17.73156 O ? B ? 30 O 1
   ATOM 3920 CB A LEU B 30 ? -9.53705 -23.13914 10.84515 0.246 13.34646 C ? B ? 30 CB 1
   ATOM 3921 CG A LEU B 30 ? -8.08333 -22.82610 10.52095 0.246 16.95214 C ? B ? 30 CG 1
   ATOM 3922 CD1 A LEU B 30 ? -7.21658 -24.07284 10.53923 0.246 18.22527 C ? B ? 30 CD1 1
   ATOM 3923 CD2 A LEU B 30 ? -7.99287 -22.14340 9.16032 0.246 11.16153 C ? B ? 30 CD2 1
   ATOM 3924 H A LEU B 30 ? -9.60755 -21.42204 12.56861 0.246 18.06726 H ? B ? 30 H 1
   ATOM 3925 HA A LEU B 30 ? -10.32015 -21.39748 10.07612 0.246 16.27792 H ? B ? 30 HA 1
   ATOM 3926 HB2 A LEU B 30 ? -9.55574 -23.55993 11.71893 0.246 16.04103 H ? B ? 30 HB2 1
   ATOM 3927 HB3 A LEU B 30 ? -9.85799 -23.75892 10.17153 0.246 16.04103 H ? B ? 30 HB3 1
   ATOM 3928 HG A LEU B 30 ? -7.73950 -22.22927 11.20394 0.246 20.36785 H ? B ? 30 HG 1
   ATOM 3929 HD11 A LEU B 30 ? -6.29004 -23.81159 10.65825 0.246 21.89561 H ? B ? 30 HD11 1
   ATOM 3930 HD12 A LEU B 30 ? -7.49682 -24.64155 11.27335 0.246 21.89561 H ? B ? 30 HD12 1
   ATOM 3931 HD13 A LEU B 30 ? -7.32212 -24.54320 9.69750 0.246 21.89561 H ? B ? 30 HD13 1
   ATOM 3932 HD21 A LEU B 30 ? -7.05928 -22.05802 8.91128 0.246 13.41912 H ? B ? 30 HD21 1
   ATOM 3933 HD22 A LEU B 30 ? -8.46215 -22.68260 8.50462 0.246 13.41912 H ? B ? 30 HD22 1
   ATOM 3934 HD23 A LEU B 30 ? -8.40099 -21.26544 9.21975 0.246 13.41912 H ? B ? 30 HD23 1
   ATOM 3935 N D LEU B 30 ? -10.27747 -21.11207 12.09422 0.754 14.89518 N ? B ? 30 N 1
   ATOM 3936 CA D LEU B 30 ? -10.46311 -21.99125 10.95820 0.754 13.44825 C ? B ? 30 CA 1
   ATOM 3937 C D LEU B 30 ? -11.86172 -22.58357 10.99554 0.754 16.13147 C ? B ? 30 C 1
   ATOM 3938 O D LEU B 30 ? -12.59096 -22.44274 11.97105 0.754 16.00452 O ? B ? 30 O 1
   ATOM 3939 CB D LEU B 30 ? -9.43116 -23.11447 10.98503 0.754 12.38767 C ? B ? 30 CB 1
   ATOM 3940 CG D LEU B 30 ? -7.99042 -22.66255 11.14040 0.754 12.42061 C ? B ? 30 CG 1
   ATOM 3941 CD1 D LEU B 30 ? -7.07606 -23.87264 11.22844 0.754 17.27796 C ? B ? 30 CD1 1
   ATOM 3942 CD2 D LEU B 30 ? -7.57757 -21.76894 9.96882 0.754 14.44999 C ? B ? 30 CD2 1
   ATOM 3943 H D LEU B 30 ? -9.89001 -21.49204 12.76138 0.754 17.89950 H ? B ? 30 H 1
   ATOM 3944 HA D LEU B 30 ? -10.34983 -21.48841 10.13648 0.754 16.16318 H ? B ? 30 HA 1
   ATOM 3945 HB2 D LEU B 30 ? -9.63484 -23.69911 11.73177 0.754 14.89049 H ? B ? 30 HB2 1
   ATOM 3946 HB3 D LEU B 30 ? -9.49336 -23.60687 10.15161 0.754 14.89049 H ? B ? 30 HB3 1
   ATOM 3947 HG D LEU B 30 ? -7.90270 -22.14596 11.95670 0.754 14.93002 H ? B ? 30 HG 1
   ATOM 3948 HD11 D LEU B 30 ? -6.15496 -23.57057 11.26355 0.754 20.75883 H ? B ? 30 HD11 1
   ATOM 3949 HD12 D LEU B 30 ? -7.29089 -24.37305 12.03115 0.754 20.75883 H ? B ? 30 HD12 1
   ATOM 3950 HD13 D LEU B 30 ? -7.21213 -24.42891 10.44553 0.754 20.75883 H ? B ? 30 HD13 1
   ATOM 3951 HD21 D LEU B 30 ? -6.63119 -21.56922 10.04218 0.754 17.36528 H ? B ? 30 HD21 1
   ATOM 3952 HD22 D LEU B 30 ? -7.75343 -22.23681 9.13752 0.754 17.36528 H ? B ? 30 HD22 1
   ATOM 3953 HD23 D LEU B 30 ? -8.09248 -20.94754 10.00142 0.754 17.36528 H ? B ? 30 HD23 1
   ATOM 3954 N . GLU B 31 ? -12.23527 -23.28400 9.92131 1.000 20.21853 N ? B ? 31 N 1
   ATOM 3955 CA . GLU B 31 ? -13.57621 -23.87157 9.86514 1.000 26.02728 C ? B ? 31 CA 1
   ATOM 3956 C . GLU B 31 ? -13.88486 -24.78951 11.03669 1.000 30.18036 C ? B ? 31 C 1
   ATOM 3957 O . GLU B 31 ? -15.04449 -24.88832 11.45248 1.000 36.78512 O ? B ? 31 O 1
   ATOM 3958 HA . GLU B 31 ? -14.21140 -23.13952 9.90431 1.000 31.25802 H ? B ? 31 HA 1
   ATOM 3959 CB A GLU B 31 ? -13.74849 -24.63217 8.55877 0.586 33.53581 C ? B ? 31 CB 1
   ATOM 3960 CG A GLU B 31 ? -14.22337 -23.77465 7.43379 0.586 30.48895 C ? B ? 31 CG 1
   ATOM 3961 CD A GLU B 31 ? -15.62743 -23.26239 7.65420 0.586 29.44454 C ? B ? 31 CD 1
   ATOM 3962 OE1 A GLU B 31 ? -16.53059 -24.08117 7.94474 0.586 37.69937 O ? B ? 31 OE1 1
   ATOM 3963 OE2 A GLU B 31 ? -15.83628 -22.03390 7.54759 0.586 39.32187 O ? B ? 31 OE2 1
   ATOM 3964 H A GLU B 31 ? -11.70071 -23.55930 9.30645 0.246 24.28752 H ? B ? 31 H 1
   ATOM 3965 HB2 A GLU B 31 ? -12.89392 -25.01310 8.30284 0.586 40.26826 H ? B ? 31 HB2 1
   ATOM 3966 HB3 A GLU B 31 ? -14.40028 -25.33830 8.69083 0.586 40.26826 H ? B ? 31 HB3 1
   ATOM 3967 HG2 A GLU B 31 ? -13.63344 -23.00960 7.34671 0.586 36.61202 H ? B ? 31 HG2 1
   ATOM 3968 HG3 A GLU B 31 ? -14.21687 -24.29358 6.61429 0.586 36.61202 H ? B ? 31 HG3 1
   ATOM 3969 CB B GLU B 31 ? -13.74491 -24.65582 8.57136 0.414 33.53702 C ? B ? 31 CB 1
   ATOM 3970 CG B GLU B 31 ? -14.09396 -23.81334 7.39626 0.414 30.51306 C ? B ? 31 CG 1
   ATOM 3971 CD B GLU B 31 ? -15.51587 -23.31573 7.46314 0.414 28.34265 C ? B ? 31 CD 1
   ATOM 3972 OE1 B GLU B 31 ? -16.24729 -23.70329 8.40523 0.414 37.40161 O ? B ? 31 OE1 1
   ATOM 3973 OE2 B GLU B 31 ? -15.90513 -22.53686 6.57020 0.414 21.00121 O ? B ? 31 OE2 1
   ATOM 3974 HB2 B GLU B 31 ? -12.91137 -25.11011 8.37198 0.414 40.26971 H ? B ? 31 HB2 1
   ATOM 3975 HB3 B GLU B 31 ? -14.45591 -25.30465 8.69130 0.414 40.26971 H ? B ? 31 HB3 1
   ATOM 3976 HG2 B GLU B 31 ? -13.50407 -23.04382 7.36852 0.414 36.64095 H ? B ? 31 HG2 1
   ATOM 3977 HG3 B GLU B 31 ? -13.99364 -24.33763 6.58635 0.414 36.64095 H ? B ? 31 HG3 1
   ATOM 3978 H D GLU B 31 ? -11.74509 -23.43017 9.22997 0.754 24.28752 H ? B ? 31 H 1
   ATOM 3979 N . ASP B 32 ? -12.89614 -25.52035 11.53727 1.000 32.02511 N ? B ? 32 N 1
   ATOM 3980 CA . ASP B 32 ? -13.12476 -26.39463 12.68181 1.000 32.44561 C ? B ? 32 CA 1
   ATOM 3981 C . ASP B 32 ? -13.34299 -25.61054 13.96691 1.000 37.78311 C ? B ? 32 C 1
   ATOM 3982 O . ASP B 32 ? -13.56875 -26.21935 15.01763 1.000 38.59230 O ? B ? 32 O 1
   ATOM 3983 H . ASP B 32 ? -12.09092 -25.52816 11.23537 1.000 38.45541 H ? B ? 32 H 1
   ATOM 3984 HA . ASP B 32 ? -13.91549 -26.93283 12.52062 1.000 38.96001 H ? B ? 32 HA 1
   ATOM 3985 CB A ASP B 32 ? -11.97362 -27.39208 12.84313 0.146 40.24158 C ? B ? 32 CB 1
   ATOM 3986 CG A ASP B 32 ? -10.65303 -26.72917 13.13847 0.146 37.54878 C ? B ? 32 CG 1
   ATOM 3987 OD1 A ASP B 32 ? -10.30713 -25.74057 12.45955 0.146 29.50980 O ? B ? 32 OD1 1
   ATOM 3988 OD2 A ASP B 32 ? -9.95029 -27.21226 14.05167 0.146 37.98713 O ? B ? 32 OD2 1
   ATOM 3989 HB2 A ASP B 32 ? -12.17742 -27.99165 13.57790 0.146 48.31518 H ? B ? 32 HB2 1
   ATOM 3990 HB3 A ASP B 32 ? -11.87678 -27.89660 12.02034 0.146 48.31518 H ? B ? 32 HB3 1
   ATOM 3991 CB B ASP B 32 ? -11.93626 -27.35066 12.84793 0.854 40.59368 C ? B ? 32 CB 1
   ATOM 3992 CG B ASP B 32 ? -10.60402 -26.62461 13.08640 0.854 38.63248 C ? B ? 32 CG 1
   ATOM 3993 OD1 B ASP B 32 ? -10.59370 -25.40411 13.34606 0.854 32.64713 O ? B ? 32 OD1 1
   ATOM 3994 OD2 B ASP B 32 ? -9.55014 -27.28920 13.02078 0.854 41.37405 O ? B ? 32 OD2 1
   ATOM 3995 HB2 B ASP B 32 ? -12.10143 -27.92813 13.60961 0.854 48.73770 H ? B ? 32 HB2 1
   ATOM 3996 HB3 B ASP B 32 ? -11.84564 -27.88255 12.04184 0.854 48.73770 H ? B ? 32 HB3 1
   ATOM 3997 N . GLY B 33 ? -13.28527 -24.27917 13.91296 1.000 25.78367 N ? B ? 33 N 1
   ATOM 3998 CA . GLY B 33 ? -13.53884 -23.44917 15.06834 1.000 27.30262 C ? B ? 33 CA 1
   ATOM 3999 C . GLY B 33 ? -12.30595 -23.08417 15.86128 1.000 20.55096 C ? B ? 33 C 1
   ATOM 4000 O . GLY B 33 ? -12.40404 -22.27162 16.79478 1.000 27.07245 O ? B ? 33 O 1
   ATOM 4001 H . GLY B 33 ? -13.09715 -23.83376 13.20174 1.000 30.96568 H ? B ? 33 H 1
   ATOM 4002 HA2 . GLY B 33 ? -13.95797 -22.62524 14.77446 1.000 32.78843 H ? B ? 33 HA2 1
   ATOM 4003 HA3 . GLY B 33 ? -14.14601 -23.91809 15.66194 1.000 32.78843 H ? B ? 33 HA3 1
   ATOM 4004 N . LYS B 34 ? -11.16317 -23.64411 15.51112 1.000 21.48912 N ? B ? 34 N 1
   ATOM 4005 CA . LYS B 34 ? -9.94813 -23.41393 16.27782 1.000 26.96846 C ? B ? 34 CA 1
   ATOM 4006 C . LYS B 34 ? -9.36467 -22.03711 15.96023 1.000 17.40907 C ? B ? 34 C 1
   ATOM 4007 O . LYS B 34 ? -9.16170 -21.68972 14.79051 1.000 15.45487 O ? B ? 34 O 1
   ATOM 4008 H . LYS B 34 ? -11.06163 -24.16293 14.83281 1.000 25.81222 H ? B ? 34 H 1
   ATOM 4009 HA . LYS B 34 ? -10.16024 -23.44378 17.22387 1.000 32.38744 H ? B ? 34 HA 1
   ATOM 4010 CB A LYS B 34 ? -8.92375 -24.52200 16.01860 0.264 33.31010 C ? B ? 34 CB 1
   ATOM 4011 CG A LYS B 34 ? -8.30127 -24.56246 14.64069 0.264 25.89458 C ? B ? 34 CG 1
   ATOM 4012 CD A LYS B 34 ? -6.89143 -25.15471 14.73191 0.264 29.22757 C ? B ? 34 CD 1
   ATOM 4013 CE A LYS B 34 ? -5.91772 -24.34850 13.87017 0.264 25.65343 C ? B ? 34 CE 1
   ATOM 4014 NZ A LYS B 34 ? -6.16613 -22.87042 13.99758 0.264 10.10193 N ? B ? 34 NZ 1
   ATOM 4015 HB2 A LYS B 34 ? -8.19883 -24.41565 16.65426 0.264 39.99741 H ? B ? 34 HB2 1
   ATOM 4016 HB3 A LYS B 34 ? -9.36327 -25.37567 16.15640 0.264 39.99741 H ? B ? 34 HB3 1
   ATOM 4017 HG2 A LYS B 34 ? -8.83716 -25.11898 14.05417 0.264 31.09878 H ? B ? 34 HG2 1
   ATOM 4018 HG3 A LYS B 34 ? -8.24048 -23.66367 14.28100 0.264 31.09878 H ? B ? 34 HG3 1
   ATOM 4019 HD2 A LYS B 34 ? -6.58585 -25.12751 15.65212 0.264 35.09837 H ? B ? 34 HD2 1
   ATOM 4020 HD3 A LYS B 34 ? -6.90185 -26.07063 14.41272 0.264 35.09837 H ? B ? 34 HD3 1
   ATOM 4021 HE2 A LYS B 34 ? -5.00882 -24.53118 14.15552 0.264 30.80940 H ? B ? 34 HE2 1
   ATOM 4022 HE3 A LYS B 34 ? -6.02973 -24.59793 12.93950 0.264 30.80940 H ? B ? 34 HE3 1
   ATOM 4023 HZ1 A LYS B 34 ? -5.42211 -22.41944 13.81007 0.264 12.14760 H ? B ? 34 HZ1 1
   ATOM 4024 HZ2 A LYS B 34 ? -6.80618 -22.61949 13.43236 0.264 12.14760 H ? B ? 34 HZ2 1
   ATOM 4025 HZ3 A LYS B 34 ? -6.42089 -22.67500 14.82764 0.264 12.14760 H ? B ? 34 HZ3 1
   ATOM 4026 CB C LYS B 34 ? -8.91613 -24.49740 15.96549 0.736 33.64045 C ? B ? 34 CB 1
   ATOM 4027 CG C LYS B 34 ? -7.57284 -24.29730 16.66423 0.736 43.08752 C ? B ? 34 CG 1
   ATOM 4028 CD C LYS B 34 ? -6.49510 -25.26471 16.16027 0.736 38.65452 C ? B ? 34 CD 1
   ATOM 4029 CE C LYS B 34 ? -5.20536 -25.17810 16.99307 0.736 26.51835 C ? B ? 34 CE 1
   ATOM 4030 NZ C LYS B 34 ? -4.01198 -25.67688 16.26006 0.736 33.50833 N ? B ? 34 NZ 1
   ATOM 4031 HB2 C LYS B 34 ? -9.27071 -25.35490 16.24810 0.736 40.39382 H ? B ? 34 HB2 1
   ATOM 4032 HB3 C LYS B 34 ? -8.75300 -24.50468 15.00934 0.736 40.39382 H ? B ? 34 HB3 1
   ATOM 4033 HG2 C LYS B 34 ? -7.26311 -23.39245 16.50235 0.736 51.73030 H ? B ? 34 HG2 1
   ATOM 4034 HG3 C LYS B 34 ? -7.68597 -24.44389 17.61639 0.736 51.73030 H ? B ? 34 HG3 1
   ATOM 4035 HD2 C LYS B 34 ? -6.83055 -26.17316 16.21592 0.736 46.41071 H ? B ? 34 HD2 1
   ATOM 4036 HD3 C LYS B 34 ? -6.27632 -25.04760 15.24054 0.736 46.41071 H ? B ? 34 HD3 1
   ATOM 4037 HE2 C LYS B 34 ? -5.04475 -24.25176 17.23181 0.736 31.84730 H ? B ? 34 HE2 1
   ATOM 4038 HE3 C LYS B 34 ? -5.31009 -25.71397 17.79480 0.736 31.84730 H ? B ? 34 HE3 1
   ATOM 4039 HZ1 C LYS B 34 ? -3.28460 -25.58547 16.76470 0.736 40.23528 H ? B ? 34 HZ1 1
   ATOM 4040 HZ2 C LYS B 34 ? -4.11675 -26.53717 16.05751 0.736 40.23528 H ? B ? 34 HZ2 1
   ATOM 4041 HZ3 C LYS B 34 ? -3.90157 -25.21439 15.50773 0.736 40.23528 H ? B ? 34 HZ3 1
   ATOM 4042 N . LYS B 35 ? -9.04804 -21.29601 17.01826 1.000 18.48277 N ? B ? 35 N 1
   ATOM 4043 CA . LYS B 35 ? -8.45014 -19.97078 16.91405 1.000 9.65147 C ? B ? 35 CA 1
   ATOM 4044 C . LYS B 35 ? -7.01854 -20.05038 16.40600 1.000 11.94906 C ? B ? 35 C 1
   ATOM 4045 O . LYS B 35 ? -6.21351 -20.86351 16.89459 1.000 14.94913 O ? B ? 35 O 1
   ATOM 4046 H . LYS B 35 ? -9.17316 -21.54539 17.83174 1.000 22.20460 H ? B ? 35 H 1
   ATOM 4047 HA . LYS B 35 ? -8.95234 -19.43796 16.27781 1.000 11.60704 H ? B ? 35 HA 1
   ATOM 4048 CB A LYS B 35 ? -8.48287 -19.28400 18.27709 0.457 15.08375 C ? B ? 35 CB 1
   ATOM 4049 CG A LYS B 35 ? -7.43356 -18.23423 18.46002 0.457 18.72804 C ? B ? 35 CG 1
   ATOM 4050 CD A LYS B 35 ? -7.14198 -17.97029 19.94141 0.457 33.14642 C ? B ? 35 CD 1
   ATOM 4051 CE A LYS B 35 ? -8.40423 -17.61792 20.70187 0.457 26.39719 C ? B ? 35 CE 1
   ATOM 4052 NZ A LYS B 35 ? -8.05938 -17.28669 22.12534 0.457 26.88449 N ? B ? 35 NZ 1
   ATOM 4053 HB2 A LYS B 35 ? -9.34737 -18.85861 18.38928 0.457 18.12579 H ? B ? 35 HB2 1
   ATOM 4054 HB3 A LYS B 35 ? -8.35129 -19.95464 18.96544 0.457 18.12579 H ? B ? 35 HB3 1
   ATOM 4055 HG2 A LYS B 35 ? -6.61134 -18.52659 18.03650 0.457 22.49893 H ? B ? 35 HG2 1
   ATOM 4056 HG3 A LYS B 35 ? -7.73708 -17.40514 18.05828 0.457 22.49893 H ? B ? 35 HG3 1
   ATOM 4057 HD2 A LYS B 35 ? -6.75822 -18.76691 20.34020 0.457 39.80099 H ? B ? 35 HD2 1
   ATOM 4058 HD3 A LYS B 35 ? -6.52190 -17.22848 20.01959 0.457 39.80099 H ? B ? 35 HD3 1
   ATOM 4059 HE2 A LYS B 35 ? -8.82803 -16.84614 20.29486 0.457 31.70191 H ? B ? 35 HE2 1
   ATOM 4060 HE3 A LYS B 35 ? -9.01319 -18.37291 20.69498 0.457 31.70191 H ? B ? 35 HE3 1
   ATOM 4061 HZ1 A LYS B 35 ? -8.79273 -17.04482 22.56783 0.457 32.28668 H ? B ? 35 HZ1 1
   ATOM 4062 HZ2 A LYS B 35 ? -7.70188 -17.99695 22.52512 0.457 32.28668 H ? B ? 35 HZ2 1
   ATOM 4063 HZ3 A LYS B 35 ? -7.47382 -16.61686 22.14874 0.457 32.28668 H ? B ? 35 HZ3 1
   ATOM 4064 CB B LYS B 35 ? -8.48978 -19.29551 18.28553 0.543 15.03146 C ? B ? 35 CB 1
   ATOM 4065 CG B LYS B 35 ? -8.01201 -17.88092 18.32602 0.543 19.80740 C ? B ? 35 CG 1
   ATOM 4066 CD B LYS B 35 ? -8.13805 -17.28550 19.73620 0.543 17.14183 C ? B ? 35 CD 1
   ATOM 4067 CE B LYS B 35 ? -7.29574 -18.04455 20.75328 0.543 25.41428 C ? B ? 35 CE 1
   ATOM 4068 NZ B LYS B 35 ? -7.17552 -17.33410 22.06173 0.543 21.29316 N ? B ? 35 NZ 1
   ATOM 4069 HB2 B LYS B 35 ? -9.40758 -19.29825 18.59941 0.543 18.06303 H ? B ? 35 HB2 1
   ATOM 4070 HB3 B LYS B 35 ? -7.93025 -19.80557 18.89189 0.543 18.06303 H ? B ? 35 HB3 1
   ATOM 4071 HG2 B LYS B 35 ? -7.07866 -17.84920 18.06382 0.543 23.79417 H ? B ? 35 HG2 1
   ATOM 4072 HG3 B LYS B 35 ? -8.54546 -17.34395 17.71939 0.543 23.79417 H ? B ? 35 HG3 1
   ATOM 4073 HD2 B LYS B 35 ? -7.83714 -16.36347 19.72169 0.543 20.59548 H ? B ? 35 HD2 1
   ATOM 4074 HD3 B LYS B 35 ? -9.06496 -17.32756 20.01901 0.543 20.59548 H ? B ? 35 HD3 1
   ATOM 4075 HE2 B LYS B 35 ? -7.70494 -18.90820 20.91934 0.543 30.52242 H ? B ? 35 HE2 1
   ATOM 4076 HE3 B LYS B 35 ? -6.40205 -18.16414 20.39563 0.543 30.52242 H ? B ? 35 HE3 1
   ATOM 4077 HZ1 B LYS B 35 ? -6.68846 -17.81859 22.62754 0.543 25.57707 H ? B ? 35 HZ1 1
   ATOM 4078 HZ2 B LYS B 35 ? -6.78172 -16.54464 21.94440 0.543 25.57707 H ? B ? 35 HZ2 1
   ATOM 4079 HZ3 B LYS B 35 ? -7.98290 -17.20475 22.41318 0.543 25.57707 H ? B ? 35 HZ3 1
   ATOM 4080 N . PHE B 36 ? -6.67586 -19.15573 15.45595 1.000 13.85408 N ? B ? 36 N 1
   ATOM 4081 CA . PHE B 36 ? -5.28369 -18.95195 15.04559 1.000 10.22042 C ? B ? 36 CA 1
   ATOM 4082 C . PHE B 36 ? -4.71473 -17.57769 15.39197 1.000 11.47754 C ? B ? 36 C 1
   ATOM 4083 O . PHE B 36 ? -3.49396 -17.41822 15.35004 1.000 10.91379 O ? B ? 36 O 1
   ATOM 4084 CB . PHE B 36 ? -5.10645 -19.20917 13.52646 1.000 11.43500 C ? B ? 36 CB 1
   ATOM 4085 CG . PHE B 36 ? -5.94784 -18.32412 12.62336 1.000 14.59333 C ? B ? 36 CG 1
   ATOM 4086 CD1 . PHE B 36 ? -5.57080 -17.02024 12.33710 1.000 16.94385 C ? B ? 36 CD1 1
   ATOM 4087 CD2 . PHE B 36 ? -7.10282 -18.81191 12.05703 1.000 12.08352 C ? B ? 36 CD2 1
   ATOM 4088 CE1 . PHE B 36 ? -6.36421 -16.22289 11.51614 1.000 14.44314 C ? B ? 36 CE1 1
   ATOM 4089 CE2 . PHE B 36 ? -7.90872 -18.01516 11.23424 1.000 12.57420 C ? B ? 36 CE2 1
   ATOM 4090 CZ . PHE B 36 ? -7.52503 -16.73008 10.96490 1.000 14.38376 C ? B ? 36 CZ 1
   ATOM 4091 H . PHE B 36 ? -7.23800 -18.65713 15.03762 1.000 16.65018 H ? B ? 36 H 1
   ATOM 4092 HA . PHE B 36 ? -4.74180 -19.60794 15.51134 1.000 12.28979 H ? B ? 36 HA 1
   ATOM 4093 HB2 . PHE B 36 ? -4.17626 -19.05898 13.29603 1.000 13.74729 H ? B ? 36 HB2 1
   ATOM 4094 HB3 . PHE B 36 ? -5.34991 -20.12950 13.34036 1.000 13.74729 H ? B ? 36 HB3 1
   ATOM 4095 HD1 . PHE B 36 ? -4.78421 -16.67685 12.69523 1.000 20.35791 H ? B ? 36 HD1 1
   ATOM 4096 HD2 . PHE B 36 ? -7.35434 -19.69145 12.22452 1.000 14.52551 H ? B ? 36 HD2 1
   ATOM 4097 HE1 . PHE B 36 ? -6.11169 -15.34567 11.33829 1.000 17.35705 H ? B ? 36 HE1 1
   ATOM 4098 HE2 . PHE B 36 ? -8.69595 -18.35592 10.87499 1.000 15.11433 H ? B ? 36 HE2 1
   ATOM 4099 HZ . PHE B 36 ? -8.04665 -16.19675 10.40958 1.000 17.28579 H ? B ? 36 HZ 1
   ATOM 4100 N . ASP B 37 ? -5.53728 -16.58652 15.74870 1.000 12.98304 N ? B ? 37 N 1
   ATOM 4101 CA . ASP B 37 ? -5.04792 -15.24896 16.12261 1.000 11.80286 C ? B ? 37 CA 1
   ATOM 4102 C . ASP B 37 ? -6.19255 -14.48692 16.76868 1.000 15.60502 C ? B ? 37 C 1
   ATOM 4103 O . ASP B 37 ? -7.34564 -14.74192 16.47725 1.000 13.95375 O ? B ? 37 O 1
   ATOM 4104 H . ASP B 37 ? -6.39331 -16.66135 15.78349 1.000 15.60494 H ? B ? 37 H 1
   ATOM 4105 HA . ASP B 37 ? -4.32311 -15.33404 16.76159 1.000 14.18872 H ? B ? 37 HA 1
   ATOM 4106 CB A ASP B 37 ? -4.53319 -14.47700 14.90043 0.677 12.72405 C ? B ? 37 CB 1
   ATOM 4107 CG A ASP B 37 ? -3.88123 -13.12144 15.24318 0.677 21.66052 C ? B ? 37 CG 1
   ATOM 4108 OD1 A ASP B 37 ? -3.53639 -12.82903 16.41508 0.677 25.85779 O ? B ? 37 OD1 1
   ATOM 4109 OD2 A ASP B 37 ? -3.67907 -12.35393 14.28264 0.677 19.74399 O ? B ? 37 OD2 1
   ATOM 4110 HB2 A ASP B 37 ? -3.86725 -15.01823 14.44822 0.677 15.29415 H ? B ? 37 HB2 1
   ATOM 4111 HB3 A ASP B 37 ? -5.27916 -14.30304 14.30531 0.677 15.29415 H ? B ? 37 HB3 1
   ATOM 4112 CB B ASP B 37 ? -4.52875 -14.48469 14.91178 0.323 12.84106 C ? B ? 37 CB 1
   ATOM 4113 CG B ASP B 37 ? -3.72480 -13.25259 15.29338 0.323 21.63543 C ? B ? 37 CG 1
   ATOM 4114 OD1 B ASP B 37 ? -3.23465 -13.16811 16.44588 0.323 22.77483 O ? B ? 37 OD1 1
   ATOM 4115 OD2 B ASP B 37 ? -3.52498 -12.39448 14.41351 0.323 20.22537 O ? B ? 37 OD2 1
   ATOM 4116 HB2 B ASP B 37 ? -3.95414 -15.06849 14.39225 0.323 15.43455 H ? B ? 37 HB2 1
   ATOM 4117 HB3 B ASP B 37 ? -5.28227 -14.19606 14.37346 0.323 15.43455 H ? B ? 37 HB3 1
   ATOM 4118 N A SER B 38 ? -5.85048 -13.58616 17.68132 0.312 14.01323 N ? B ? 38 N 1
   ATOM 4119 CA A SER B 38 ? -6.86768 -12.73217 18.29216 0.312 13.14610 C ? B ? 38 CA 1
   ATOM 4120 C A SER B 38 ? -6.20864 -11.49954 18.87764 0.312 13.32785 C ? B ? 38 C 1
   ATOM 4121 O A SER B 38 ? -5.39394 -11.60904 19.80144 0.312 9.63667 O ? B ? 38 O 1
   ATOM 4122 CB A SER B 38 ? -7.64880 -13.47306 19.37900 0.312 15.14602 C ? B ? 38 CB 1
   ATOM 4123 OG A SER B 38 ? -8.48658 -12.56670 20.08384 0.312 13.78746 O ? B ? 38 OG 1
   ATOM 4124 H A SER B 38 ? -5.04887 -13.45002 17.96147 0.312 16.84117 H ? B ? 38 H 1
   ATOM 4125 HA A SER B 38 ? -7.48301 -12.45469 17.59554 0.312 15.80060 H ? B ? 38 HA 1
   ATOM 4126 HB2 A SER B 38 ? -8.19721 -14.15835 18.96606 0.312 18.20050 H ? B ? 38 HB2 1
   ATOM 4127 HB3 A SER B 38 ? -7.02378 -13.87811 20.00044 0.312 18.20050 H ? B ? 38 HB3 1
   ATOM 4128 HG A SER B 38 ? -9.04165 -12.21983 19.55736 0.312 16.57024 H ? B ? 38 HG 1
   ATOM 4129 N C SER B 38 ? -5.83853 -13.56757 17.66114 0.259 14.03384 N ? B ? 38 N 1
   ATOM 4130 CA C SER B 38 ? -6.82071 -12.71331 18.31910 0.259 13.14239 C ? B ? 38 CA 1
   ATOM 4131 C C SER B 38 ? -6.13472 -11.44672 18.79658 0.259 13.10609 C ? B ? 38 C 1
   ATOM 4132 O C SER B 38 ? -5.12654 -11.51848 19.50545 0.259 11.72780 O ? B ? 38 O 1
   ATOM 4133 CB C SER B 38 ? -7.47885 -13.41473 19.51276 0.259 15.23962 C ? B ? 38 CB 1
   ATOM 4134 OG C SER B 38 ? -7.97153 -12.45787 20.44380 0.259 12.35251 O ? B ? 38 OG 1
   ATOM 4135 H C SER B 38 ? -5.02769 -13.41744 17.90528 0.259 16.86589 H ? B ? 38 H 1
   ATOM 4136 HA C SER B 38 ? -7.50821 -12.48294 17.67476 0.259 15.79615 H ? B ? 38 HA 1
   ATOM 4137 HB2 C SER B 38 ? -8.21756 -13.95669 19.19420 0.259 18.31282 H ? B ? 38 HB2 1
   ATOM 4138 HB3 C SER B 38 ? -6.82129 -13.97587 19.95278 0.259 18.31282 H ? B ? 38 HB3 1
   ATOM 4139 HG C SER B 38 ? -8.30898 -12.84890 21.10623 0.259 14.84830 H ? B ? 38 HG 1
   ATOM 4140 N D SER B 38 ? -5.85092 -13.51701 17.60202 0.429 13.93366 N ? B ? 38 N 1
   ATOM 4141 CA D SER B 38 ? -6.84545 -12.58836 18.11748 0.429 13.01274 C ? B ? 38 CA 1
   ATOM 4142 C D SER B 38 ? -6.11596 -11.34063 18.57690 0.429 11.85264 C ? B ? 38 C 1
   ATOM 4143 O D SER B 38 ? -5.02608 -11.43022 19.14569 0.429 13.46700 O ? B ? 38 O 1
   ATOM 4144 CB D SER B 38 ? -7.65705 -13.19966 19.26882 0.429 14.35572 C ? B ? 38 CB 1
   ATOM 4145 OG D SER B 38 ? -8.66831 -12.31764 19.72710 0.429 14.76807 O ? B ? 38 OG 1
   ATOM 4146 H D SER B 38 ? -5.05110 -13.37490 17.88433 0.429 16.74568 H ? B ? 38 H 1
   ATOM 4147 HA D SER B 38 ? -7.47290 -12.34945 17.41739 0.429 15.64057 H ? B ? 38 HA 1
   ATOM 4148 HB2 D SER B 38 ? -8.07470 -14.01741 18.95616 0.429 17.25215 H ? B ? 38 HB2 1
   ATOM 4149 HB3 D SER B 38 ? -7.05612 -13.39449 20.00491 0.429 17.25215 H ? B ? 38 HB3 1
   ATOM 4150 HG D SER B 38 ? -9.12453 -12.69005 20.32607 0.429 17.74697 H ? B ? 38 HG 1
   ATOM 4151 N A SER B 39 ? -6.60684 -10.32756 18.38117 0.312 10.07802 N ? B ? 39 N 1
   ATOM 4152 CA A SER B 39 ? -6.08351 -9.07327 18.91029 0.312 11.02610 C ? B ? 39 CA 1
   ATOM 4153 C A SER B 39 ? -6.45628 -8.86954 20.37195 0.312 9.84837 C ? B ? 39 C 1
   ATOM 4154 O A SER B 39 ? -5.74773 -8.16413 21.10278 0.312 10.38804 O ? B ? 39 O 1
   ATOM 4155 CB A SER B 39 ? -6.61175 -7.91594 18.07271 0.312 10.54155 C ? B ? 39 CB 1
   ATOM 4156 OG A SER B 39 ? -8.03087 -7.94943 18.04405 0.312 11.63338 O ? B ? 39 OG 1
   ATOM 4157 H A SER B 39 ? -7.17497 -10.23315 17.74249 0.312 12.11890 H ? B ? 39 H 1
   ATOM 4158 HA A SER B 39 ? -5.11529 -9.08873 18.85354 0.312 13.25661 H ? B ? 39 HA 1
   ATOM 4159 HB2 A SER B 39 ? -6.31962 -7.07817 18.46476 0.312 12.67515 H ? B ? 39 HB2 1
   ATOM 4160 HB3 A SER B 39 ? -6.27180 -7.99507 17.16768 0.312 12.67515 H ? B ? 39 HB3 1
   ATOM 4161 HG A SER B 39 ? -8.33137 -8.06003 18.82063 0.312 13.98534 H ? B ? 39 HG 1
   ATOM 4162 N C SER B 39 ? -6.70485 -10.29227 18.44663 0.259 10.16715 N ? B ? 39 N 1
   ATOM 4163 CA C SER B 39 ? -6.18898 -9.03359 18.97563 0.259 10.96958 C ? B ? 39 CA 1
   ATOM 4164 C C SER B 39 ? -6.41634 -8.91893 20.47881 0.259 9.88399 C ? B ? 39 C 1
   ATOM 4165 O C SER B 39 ? -5.68785 -8.18996 21.16546 0.259 10.39898 O ? B ? 39 O 1
   ATOM 4166 CB C SER B 39 ? -6.84588 -7.85898 18.25285 0.259 11.20762 C ? B ? 39 CB 1
   ATOM 4167 OG C SER B 39 ? -8.24855 -7.84619 18.47234 0.259 11.23537 O ? B ? 39 OG 1
   ATOM 4168 H C SER B 39 ? -7.37694 -10.21330 17.91591 0.259 12.22586 H ? B ? 39 H 1
   ATOM 4169 HA C SER B 39 ? -5.23339 -8.99486 18.81360 0.259 13.18878 H ? B ? 39 HA 1
   ATOM 4170 HB2 C SER B 39 ? -6.46700 -7.03123 18.58780 0.259 13.47443 H ? B ? 39 HB2 1
   ATOM 4171 HB3 C SER B 39 ? -6.67661 -7.94014 17.30119 0.259 13.47443 H ? B ? 39 HB3 1
   ATOM 4172 HG C SER B 39 ? -8.41068 -7.72513 19.28761 0.259 13.50772 H ? B ? 39 HG 1
   ATOM 4173 N D SER B 39 ? -6.71406 -10.17958 18.31559 0.429 10.04129 N ? B ? 39 N 1
   ATOM 4174 CA D SER B 39 ? -6.25927 -8.94686 18.94743 0.429 10.97523 C ? B ? 39 CA 1
   ATOM 4175 C D SER B 39 ? -6.66149 -8.87107 20.41459 0.429 10.04135 C ? B ? 39 C 1
   ATOM 4176 O D SER B 39 ? -6.17274 -7.99404 21.14061 0.429 9.62956 O ? B ? 39 O 1
   ATOM 4177 CB D SER B 39 ? -6.82637 -7.74045 18.19919 0.429 11.20965 C ? B ? 39 CB 1
   ATOM 4178 OG D SER B 39 ? -8.24198 -7.69540 18.32037 0.429 10.54382 O ? B ? 39 OG 1
   ATOM 4179 H D SER B 39 ? -7.37986 -10.08123 17.78022 0.429 12.07483 H ? B ? 39 H 1
   ATOM 4180 HA D SER B 39 ? -5.29165 -8.90334 18.89519 0.429 13.19556 H ? B ? 39 HA 1
   ATOM 4181 HB2 D SER B 39 ? -6.45051 -6.92928 18.57554 0.429 13.47687 H ? B ? 39 HB2 1
   ATOM 4182 HB3 D SER B 39 ? -6.59111 -7.81080 17.26079 0.429 13.47687 H ? B ? 39 HB3 1
   ATOM 4183 HG D SER B 39 ? -8.45780 -7.56876 19.12223 0.429 12.67787 H ? B ? 39 HG 1
   ATOM 4184 N A ARG B 40 ? -7.56819 -9.45327 20.81697 0.312 11.91896 N ? B ? 40 N 1
   ATOM 4185 CA A ARG B 40 ? -7.97293 -9.26137 22.20200 0.312 11.34516 C ? B ? 40 CA 1
   ATOM 4186 C A ARG B 40 ? -6.97117 -9.88633 23.16170 0.312 10.79661 C ? B ? 40 C 1
   ATOM 4187 O A ARG B 40 ? -6.75849 -9.35792 24.25670 0.312 11.43272 O ? B ? 40 O 1
   ATOM 4188 CB A ARG B 40 ? -9.37372 -9.83664 22.41701 0.312 13.96522 C ? B ? 40 CB 1
   ATOM 4189 CG A ARG B 40 ? -10.45327 -9.15867 21.56327 0.312 13.87369 C ? B ? 40 CG 1
   ATOM 4190 CD A ARG B 40 ? -11.85928 -9.52792 22.02567 0.312 18.78115 C ? B ? 40 CD 1
   ATOM 4191 NE A ARG B 40 ? -12.89169 -9.21118 21.04012 0.312 12.42295 N ? B ? 40 NE 1
   ATOM 4192 CZ A ARG B 40 ? -13.59696 -8.08669 21.01477 0.312 10.56203 C ? B ? 40 CZ 1
   ATOM 4193 NH1 A ARG B 40 ? -13.38651 -7.11674 21.89062 0.312 13.39789 N ? B ? 40 NH1 1
   ATOM 4194 NH2 A ARG B 40 ? -14.53861 -7.93446 20.08777 0.312 14.69081 N ? B ? 40 NH2 1
   ATOM 4195 H A ARG B 40 ? -8.09009 -9.95116 20.34866 0.312 14.32803 H ? B ? 40 H 1
   ATOM 4196 HA A ARG B 40 ? -8.01378 -8.31222 22.39783 0.312 13.63948 H ? B ? 40 HA 1
   ATOM 4197 HB2 A ARG B 40 ? -9.36291 -10.77925 22.18836 0.312 16.78354 H ? B ? 40 HB2 1
   ATOM 4198 HB3 A ARG B 40 ? -9.61809 -9.72411 23.34895 0.312 16.78354 H ? B ? 40 HB3 1
   ATOM 4199 HG2 A ARG B 40 ? -10.35543 -8.19589 21.62941 0.312 16.67371 H ? B ? 40 HG2 1
   ATOM 4200 HG3 A ARG B 40 ? -10.35415 -9.43958 20.64014 0.312 16.67371 H ? B ? 40 HG3 1
   ATOM 4201 HD2 A ARG B 40 ? -11.89366 -10.48208 22.19685 0.312 22.56267 H ? B ? 40 HD2 1
   ATOM 4202 HD3 A ARG B 40 ? -12.06225 -9.03766 22.83767 0.312 22.56267 H ? B ? 40 HD3 1
   ATOM 4203 HE A ARG B 40 ? -13.05419 -9.79679 20.43163 0.312 14.93282 H ? B ? 40 HE 1
   ATOM 4204 HH11 A ARG B 40 ? -12.78100 -7.20672 22.49465 0.312 16.10275 H ? B ? 40 HH11 1
   ATOM 4205 HH12 A ARG B 40 ? -13.85530 -6.39659 21.85561 0.312 16.10275 H ? B ? 40 HH12 1
   ATOM 4206 HH21 A ARG B 40 ? -14.68369 -8.55977 19.51546 0.312 17.65426 H ? B ? 40 HH21 1
   ATOM 4207 HH22 A ARG B 40 ? -15.00237 -7.21072 20.06073 0.312 17.65426 H ? B ? 40 HH22 1
   ATOM 4208 N C ARG B 40 ? -7.41809 -9.62214 21.00615 0.259 11.42465 N ? B ? 40 N 1
   ATOM 4209 CA C ARG B 40 ? -7.71161 -9.54114 22.43016 0.259 11.35062 C ? B ? 40 CA 1
   ATOM 4210 C C ARG B 40 ? -6.68505 -10.30986 23.25177 0.259 12.26902 C ? B ? 40 C 1
   ATOM 4211 O C ARG B 40 ? -6.45222 -9.97797 24.41915 0.259 13.19973 O ? B ? 40 O 1
   ATOM 4212 CB C ARG B 40 ? -9.13038 -10.05865 22.68530 0.259 11.89466 C ? B ? 40 CB 1
   ATOM 4213 CG C ARG B 40 ? -10.19662 -9.39012 21.79210 0.259 14.49491 C ? B ? 40 CG 1
   ATOM 4214 CD C ARG B 40 ? -11.60758 -9.91256 22.06992 0.259 16.08410 C ? B ? 40 CD 1
   ATOM 4215 NE C ARG B 40 ? -12.56938 -9.52159 21.04086 0.259 15.07051 N ? B ? 40 NE 1
   ATOM 4216 CZ C ARG B 40 ? -13.32226 -8.42977 21.08154 0.259 12.41250 C ? B ? 40 CZ 1
   ATOM 4217 NH1 C ARG B 40 ? -13.25317 -7.57679 22.09230 0.259 14.15193 N ? B ? 40 NH1 1
   ATOM 4218 NH2 C ARG B 40 ? -14.16579 -8.18928 20.08212 0.259 14.12616 N ? B ? 40 NH2 1
   ATOM 4219 H C ARG B 40 ? -7.93621 -10.14743 20.56429 0.259 13.73487 H ? B ? 40 H 1
   ATOM 4220 HA C ARG B 40 ? -7.67809 -8.61637 22.72098 0.259 13.64603 H ? B ? 40 HA 1
   ATOM 4221 HB2 C ARG B 40 ? -9.15179 -11.01264 22.51110 0.259 14.29888 H ? B ? 40 HB2 1
   ATOM 4222 HB3 C ARG B 40 ? -9.36548 -9.88494 23.61021 0.259 14.29888 H ? B ? 40 HB3 1
   ATOM 4223 HG2 C ARG B 40 ? -10.19293 -8.43397 21.95539 0.259 17.41917 H ? B ? 40 HG2 1
   ATOM 4224 HG3 C ARG B 40 ? -9.98816 -9.56859 20.86172 0.259 17.41917 H ? B ? 40 HG3 1
   ATOM 4225 HD2 C ARG B 40 ? -11.58448 -10.88162 22.10567 0.259 19.32621 H ? B ? 40 HD2 1
   ATOM 4226 HD3 C ARG B 40 ? -11.91515 -9.55651 22.91817 0.259 19.32621 H ? B ? 40 HD3 1
   ATOM 4227 HE C ARG B 40 ? -12.65352 -10.03775 20.35814 0.259 18.10990 H ? B ? 40 HE 1
   ATOM 4228 HH11 C ARG B 40 ? -12.71076 -7.72434 22.74316 0.259 17.00760 H ? B ? 40 HH11 1
   ATOM 4229 HH12 C ARG B 40 ? -13.75072 -6.87536 22.09779 0.259 17.00760 H ? B ? 40 HH12 1
   ATOM 4230 HH21 C ARG B 40 ? -14.21763 -8.73777 19.42176 0.259 16.97668 H ? B ? 40 HH21 1
   ATOM 4231 HH22 C ARG B 40 ? -14.65950 -7.48525 20.09611 0.259 16.97668 H ? B ? 40 HH22 1
   ATOM 4232 N D ARG B 40 ? -7.55887 -9.75273 20.85634 0.429 11.62848 N ? B ? 40 N 1
   ATOM 4233 CA D ARG B 40 ? -8.01772 -9.77856 22.23449 0.429 11.47087 C ? B ? 40 CA 1
   ATOM 4234 C D ARG B 40 ? -7.03008 -10.49163 23.15139 0.429 12.19543 C ? B ? 40 C 1
   ATOM 4235 O D ARG B 40 ? -7.05895 -10.26960 24.36626 0.429 16.42200 O ? B ? 40 O 1
   ATOM 4236 CB D ARG B 40 ? -9.41725 -10.42074 22.26960 0.429 10.91443 C ? B ? 40 CB 1
   ATOM 4237 CG D ARG B 40 ? -10.45057 -9.73337 21.30861 0.429 12.39832 C ? B ? 40 CG 1
   ATOM 4238 CD D ARG B 40 ? -11.89438 -10.29964 21.39202 0.429 17.26364 C ? B ? 40 CD 1
   ATOM 4239 NE D ARG B 40 ? -12.85295 -9.65094 20.48500 0.429 16.34870 N ? B ? 40 NE 1
   ATOM 4240 CZ D ARG B 40 ? -13.31281 -10.18637 19.35669 0.429 21.21501 C ? B ? 40 CZ 1
   ATOM 4241 NH1 D ARG B 40 ? -12.94451 -11.38538 18.96331 0.429 17.44687 N ? B ? 40 NH1 1
   ATOM 4242 NH2 D ARG B 40 ? -14.17118 -9.49832 18.60148 0.429 18.68353 N ? B ? 40 NH2 1
   ATOM 4243 H D ARG B 40 ? -7.92210 -10.35714 20.36405 0.429 13.97947 H ? B ? 40 H 1
   ATOM 4244 HA D ARG B 40 ? -8.10953 -8.88108 22.59088 0.429 13.79032 H ? B ? 40 HA 1
   ATOM 4245 HB2 D ARG B 40 ? -9.34046 -11.35103 22.00584 0.429 13.12260 H ? B ? 40 HB2 1
   ATOM 4246 HB3 D ARG B 40 ? -9.76609 -10.35964 23.17263 0.429 13.12260 H ? B ? 40 HB3 1
   ATOM 4247 HG2 D ARG B 40 ? -10.49531 -8.78951 21.52773 0.429 14.90327 H ? B ? 40 HG2 1
   ATOM 4248 HG3 D ARG B 40 ? -10.14571 -9.84774 20.39489 0.429 14.90327 H ? B ? 40 HG3 1
   ATOM 4249 HD2 D ARG B 40 ? -11.87103 -11.24305 21.16767 0.429 20.74165 H ? B ? 40 HD2 1
   ATOM 4250 HD3 D ARG B 40 ? -12.22194 -10.18194 22.29742 0.429 20.74165 H ? B ? 40 HD3 1
   ATOM 4251 HE D ARG B 40 ? -13.13726 -8.86812 20.69937 0.429 19.64373 H ? B ? 40 HE 1
   ATOM 4252 HH11 D ARG B 40 ? -12.39359 -11.84359 19.43883 0.429 20.96153 H ? B ? 40 HH11 1
   ATOM 4253 HH12 D ARG B 40 ? -13.25448 -11.71157 18.23043 0.429 20.96153 H ? B ? 40 HH12 1
   ATOM 4254 HH21 D ARG B 40 ? -14.42436 -8.71326 18.84473 0.429 22.44552 H ? B ? 40 HH21 1
   ATOM 4255 HH22 D ARG B 40 ? -14.47122 -9.83994 17.87150 0.429 22.44552 H ? B ? 40 HH22 1
   ATOM 4256 N A ASP B 41 ? -6.33319 -10.99197 22.76693 0.312 13.21759 N ? B ? 41 N 1
   ATOM 4257 CA A ASP B 41 ? -5.35122 -11.63022 23.63918 0.312 16.30036 C ? B ? 41 CA 1
   ATOM 4258 C A ASP B 41 ? -4.18291 -10.69207 23.92340 0.312 14.12022 C ? B ? 41 C 1
   ATOM 4259 O A ASP B 41 ? -3.83199 -10.45667 25.08375 0.312 16.11135 O ? B ? 41 O 1
   ATOM 4260 CB A ASP B 41 ? -4.87239 -12.94240 23.01638 0.312 17.55261 C ? B ? 41 CB 1
   ATOM 4261 CG A ASP B 41 ? -5.90134 -14.05579 23.14316 0.312 23.86760 C ? B ? 41 CG 1
   ATOM 4262 OD1 A ASP B 41 ? -6.63558 -14.06830 24.15728 0.312 21.77399 O ? B ? 41 OD1 1
   ATOM 4263 OD2 A ASP B 41 ? -5.97445 -14.92067 22.23853 0.312 20.42539 O ? B ? 41 OD2 1
   ATOM 4264 H A ASP B 41 ? -6.45012 -11.38469 22.01083 0.312 15.88640 H ? B ? 41 H 1
   ATOM 4265 HA A ASP B 41 ? -5.77085 -11.84436 24.48709 0.312 19.58571 H ? B ? 41 HA 1
   ATOM 4266 HB2 A ASP B 41 ? -4.69707 -12.80035 22.07299 0.312 21.08841 H ? B ? 41 HB2 1
   ATOM 4267 HB3 A ASP B 41 ? -4.06158 -13.22914 23.46500 0.312 21.08841 H ? B ? 41 HB3 1
   ATOM 4268 N C ASP B 41 ? -6.04457 -11.32337 22.66208 0.259 12.46142 N ? B ? 41 N 1
   ATOM 4269 CA C ASP B 41 ? -5.00356 -12.04824 23.38315 0.259 15.55291 C ? B ? 41 CA 1
   ATOM 4270 C C ASP B 41 ? -3.81133 -11.15011 23.70091 0.259 15.94099 C ? B ? 41 C 1
   ATOM 4271 O C ASP B 41 ? -3.09670 -11.39192 24.67932 0.259 15.71979 O ? B ? 41 O 1
   ATOM 4272 CB C ASP B 41 ? -4.56056 -13.26556 22.56662 0.259 19.71479 C ? B ? 41 CB 1
   ATOM 4273 CG C ASP B 41 ? -5.66257 -14.30369 22.41669 0.259 21.87468 C ? B ? 41 CG 1
   ATOM 4274 OD1 C ASP B 41 ? -6.71439 -14.15256 23.07485 0.259 24.32852 O ? B ? 41 OD1 1
   ATOM 4275 OD2 C ASP B 41 ? -5.47792 -15.27424 21.64523 0.259 22.60105 O ? B ? 41 OD2 1
   ATOM 4276 H C ASP B 41 ? -6.19230 -11.60344 21.86249 0.259 14.97899 H ? B ? 41 H 1
   ATOM 4277 HA C ASP B 41 ? -5.36420 -12.36699 24.22531 0.259 18.68878 H ? B ? 41 HA 1
   ATOM 4278 HB2 C ASP B 41 ? -4.30034 -12.97352 21.67899 0.259 23.68303 H ? B ? 41 HB2 1
   ATOM 4279 HB3 C ASP B 41 ? -3.80862 -13.68782 23.01068 0.259 23.68303 H ? B ? 41 HB3 1
   ATOM 4280 N D ASP B 41 ? -6.12614 -11.30894 22.60349 0.429 12.49740 N ? B ? 41 N 1
   ATOM 4281 CA D ASP B 41 ? -5.12223 -11.95098 23.44441 0.429 15.49249 C ? B ? 41 CA 1
   ATOM 4282 C D ASP B 41 ? -3.99473 -10.98503 23.81238 0.429 15.03537 C ? B ? 41 C 1
   ATOM 4283 O D ASP B 41 ? -3.49485 -11.02120 24.93942 0.429 18.63846 O ? B ? 41 O 1
   ATOM 4284 CB D ASP B 41 ? -4.57054 -13.19398 22.73690 0.429 19.60076 C ? B ? 41 CB 1
   ATOM 4285 CG D ASP B 41 ? -5.60620 -14.31456 22.59769 0.429 22.10323 C ? B ? 41 CG 1
   ATOM 4286 OD1 D ASP B 41 ? -6.51992 -14.41868 23.45272 0.429 21.77973 O ? B ? 41 OD1 1
   ATOM 4287 OD2 D ASP B 41 ? -5.49246 -15.11750 21.63931 0.429 23.05577 O ? B ? 41 OD2 1
   ATOM 4288 H D ASP B 41 ? -6.07619 -11.50190 21.76691 0.429 15.02217 H ? B ? 41 H 1
   ATOM 4289 HA D ASP B 41 ? -5.53887 -12.24065 24.27108 0.429 18.61627 H ? B ? 41 HA 1
   ATOM 4290 HB2 D ASP B 41 ? -4.27786 -12.94546 21.84613 0.429 23.54620 H ? B ? 41 HB2 1
   ATOM 4291 HB3 D ASP B 41 ? -3.82212 -13.54074 23.24733 0.429 23.54620 H ? B ? 41 HB3 1
   ATOM 4292 N . ARG B 42 ? -3.57587 -10.12659 22.88225 1.000 12.99503 N ? B ? 42 N 1
   ATOM 4293 CA . ARG B 42 ? -2.56310 -9.11432 23.12550 1.000 15.05037 C ? B ? 42 CA 1
   ATOM 4294 C . ARG B 42 ? -3.18094 -7.77077 23.51281 1.000 9.70751 C ? B ? 42 C 1
   ATOM 4295 O . ARG B 42 ? -2.45850 -6.79424 23.66575 1.000 12.96705 O ? B ? 42 O 1
   ATOM 4296 HA . ARG B 42 ? -1.99330 -9.41302 23.85145 1.000 18.08573 H ? B ? 42 HA 1
   ATOM 4297 CB A ARG B 42 ? -1.67916 -8.93980 21.88775 0.113 18.93491 C ? B ? 42 CB 1
   ATOM 4298 CG A ARG B 42 ? -2.44597 -8.70067 20.60229 0.113 15.88826 C ? B ? 42 CG 1
   ATOM 4299 CD A ARG B 42 ? -1.49489 -8.45204 19.43622 0.113 14.15466 C ? B ? 42 CD 1
   ATOM 4300 NE A ARG B 42 ? -2.20060 -8.38087 18.16175 0.113 14.00046 N ? B ? 42 NE 1
   ATOM 4301 CZ A ARG B 42 ? -2.39085 -9.41507 17.35438 0.113 15.00170 C ? B ? 42 CZ 1
   ATOM 4302 NH1 A ARG B 42 ? -1.93628 -10.62001 17.65567 0.113 17.31043 N ? B ? 42 NH1 1
   ATOM 4303 NH2 A ARG B 42 ? -3.05128 -9.23521 16.21556 0.113 14.98415 N ? B ? 42 NH2 1
   ATOM 4304 H A ARG B 42 ? -3.73062 -10.30868 22.05612 0.312 15.61932 H ? B ? 42 H 1
   ATOM 4305 HB2 A ARG B 42 ? -1.09638 -8.17725 22.02843 0.113 22.74718 H ? B ? 42 HB2 1
   ATOM 4306 HB3 A ARG B 42 ? -1.15020 -9.74417 21.76905 0.113 22.74718 H ? B ? 42 HB3 1
   ATOM 4307 HG2 A ARG B 42 ? -2.98502 -9.48071 20.39770 0.113 19.09119 H ? B ? 42 HG2 1
   ATOM 4308 HG3 A ARG B 42 ? -3.01504 -7.92195 20.70557 0.113 19.09119 H ? B ? 42 HG3 1
   ATOM 4309 HD2 A ARG B 42 ? -1.03345 -7.61011 19.57453 0.113 17.01088 H ? B ? 42 HD2 1
   ATOM 4310 HD3 A ARG B 42 ? -0.85328 -9.17787 19.38721 0.113 17.01088 H ? B ? 42 HD3 1
   ATOM 4311 HE A ARG B 42 ? -2.51387 -7.61794 17.91802 0.113 16.82584 H ? B ? 42 HE 1
   ATOM 4312 HH11 A ARG B 42 ? -1.50622 -10.74624 18.38964 0.113 20.79779 H ? B ? 42 HH11 1
   ATOM 4313 HH12 A ARG B 42 ? -2.07078 -11.27728 17.11760 0.113 20.79779 H ? B ? 42 HH12 1
   ATOM 4314 HH21 A ARG B 42 ? -3.34939 -8.45517 16.00995 0.113 18.00626 H ? B ? 42 HH21 1
   ATOM 4315 HH22 A ARG B 42 ? -3.18063 -9.89882 15.68407 0.113 18.00626 H ? B ? 42 HH22 1
   ATOM 4316 CB B ARG B 42 ? -1.66024 -8.93826 21.90432 0.887 19.21180 C ? B ? 42 CB 1
   ATOM 4317 CG B ARG B 42 ? -2.40944 -8.70739 20.61335 0.887 16.03254 C ? B ? 42 CG 1
   ATOM 4318 CD B ARG B 42 ? -1.48391 -8.61032 19.39181 0.887 13.92101 C ? B ? 42 CD 1
   ATOM 4319 NE B ARG B 42 ? -2.27593 -8.26076 18.20804 0.887 14.00916 N ? B ? 42 NE 1
   ATOM 4320 CZ B ARG B 42 ? -2.77354 -9.14537 17.35589 0.887 13.60934 C ? B ? 42 CZ 1
   ATOM 4321 NH1 B ARG B 42 ? -2.52507 -10.43422 17.48057 0.887 16.49966 N ? B ? 42 NH1 1
   ATOM 4322 NH2 B ARG B 42 ? -3.53225 -8.72208 16.35138 0.887 11.94890 N ? B ? 42 NH2 1
   ATOM 4323 HB2 B ARG B 42 ? -1.08391 -8.17212 22.05191 0.887 23.07944 H ? B ? 42 HB2 1
   ATOM 4324 HB3 B ARG B 42 ? -1.12508 -9.73990 21.79543 0.887 23.07944 H ? B ? 42 HB3 1
   ATOM 4325 HG2 B ARG B 42 ? -3.02073 -9.44613 20.46676 0.887 19.26433 H ? B ? 42 HG2 1
   ATOM 4326 HG3 B ARG B 42 ? -2.90411 -7.87566 20.67993 0.887 19.26433 H ? B ? 42 HG3 1
   ATOM 4327 HD2 B ARG B 42 ? -0.81700 -7.92130 19.53804 0.887 16.73050 H ? B ? 42 HD2 1
   ATOM 4328 HD3 B ARG B 42 ? -1.05042 -9.46442 19.23855 0.887 16.73050 H ? B ? 42 HD3 1
   ATOM 4329 HE B ARG B 42 ? -2.42726 -7.42775 18.05708 0.887 16.83628 H ? B ? 42 HE 1
   ATOM 4330 HH11 B ARG B 42 ? -2.03077 -10.71646 18.12524 0.887 19.82487 H ? B ? 42 HH11 1
   ATOM 4331 HH12 B ARG B 42 ? -2.85731 -10.99266 16.91721 0.887 19.82487 H ? B ? 42 HH12 1
   ATOM 4332 HH21 B ARG B 42 ? -3.69543 -7.88268 16.25983 0.887 14.36397 H ? B ? 42 HH21 1
   ATOM 4333 HH22 B ARG B 42 ? -3.86037 -9.28738 15.79248 0.887 14.36397 H ? B ? 42 HH22 1
   ATOM 4334 H C ARG B 42 ? -4.00958 -9.99558 22.15127 0.259 15.61932 H ? B ? 42 H 1
   ATOM 4335 H D ARG B 42 ? -3.87695 -10.11468 22.07677 0.429 15.61932 H ? B ? 42 H 1
   ATOM 4336 N . ASN B 43 ? -4.49594 -7.70954 23.65115 1.000 10.71809 N ? B ? 43 N 1
   ATOM 4337 CA . ASN B 43 ? -5.23016 -6.48173 23.99373 1.000 8.81766 C ? B ? 43 CA 1
   ATOM 4338 C . ASN B 43 ? -4.68512 -5.27276 23.26159 1.000 10.18844 C ? B ? 43 C 1
   ATOM 4339 O . ASN B 43 ? -4.30202 -4.25578 23.83612 1.000 11.67547 O ? B ? 43 O 1
   ATOM 4340 CB . ASN B 43 ? -5.21913 -6.23963 25.50520 1.000 10.43498 C ? B ? 43 CB 1
   ATOM 4341 CG . ASN B 43 ? -6.24063 -5.19944 25.93486 1.000 12.46322 C ? B ? 43 CG 1
   ATOM 4342 OD1 . ASN B 43 ? -7.25480 -4.98226 25.25784 1.000 10.17223 O ? B ? 43 OD1 1
   ATOM 4343 ND2 . ASN B 43 ? -5.98184 -4.57355 27.08455 1.000 12.73352 N ? B ? 43 ND2 1
   ATOM 4344 H . ASN B 43 ? -5.01342 -8.38882 23.54923 1.000 12.88699 H ? B ? 43 H 1
   ATOM 4345 HA . ASN B 43 ? -6.14690 -6.60632 23.70226 1.000 10.60648 H ? B ? 43 HA 1
   ATOM 4346 HB2 . ASN B 43 ? -5.42564 -7.07061 25.96098 1.000 12.54726 H ? B ? 43 HB2 1
   ATOM 4347 HB3 . ASN B 43 ? -4.34026 -5.92572 25.76968 1.000 12.54726 H ? B ? 43 HB3 1
   ATOM 4348 HD21 . ASN B 43 ? -6.52376 -3.97441 27.37943 1.000 15.30550 H ? B ? 43 HD21 1
   ATOM 4349 HD22 . ASN B 43 ? -5.27312 -4.76930 27.53065 1.000 15.30550 H ? B ? 43 HD22 1
   ATOM 4350 N . LYS B 44 ? -4.75607 -5.37198 21.93471 1.000 8.88741 N ? B ? 44 N 1
   ATOM 4351 CA . LYS B 44 ? -4.18982 -4.37642 21.03845 1.000 10.75384 C ? B ? 44 CA 1
   ATOM 4352 C . LYS B 44 ? -5.13133 -4.25866 19.84526 1.000 9.29979 C ? B ? 44 C 1
   ATOM 4353 O . LYS B 44 ? -5.10259 -5.11433 18.94559 1.000 11.00352 O ? B ? 44 O 1
   ATOM 4354 H . LYS B 44 ? -5.13728 -6.02422 21.52378 1.000 10.69018 H ? B ? 44 H 1
   ATOM 4355 HA . LYS B 44 ? -4.12419 -3.51716 21.48373 1.000 12.92989 H ? B ? 44 HA 1
   ATOM 4356 CB A LYS B 44 ? -2.79556 -4.79366 20.57967 0.618 12.95220 C ? B ? 44 CB 1
   ATOM 4357 CG A LYS B 44 ? -2.19968 -3.88747 19.52441 0.618 15.12205 C ? B ? 44 CG 1
   ATOM 4358 CD A LYS B 44 ? -2.04256 -2.47497 20.05710 0.618 20.87091 C ? B ? 44 CD 1
   ATOM 4359 CE A LYS B 44 ? -0.97416 -1.71870 19.27975 0.618 22.45598 C ? B ? 44 CE 1
   ATOM 4360 NZ A LYS B 44 ? 0.34928 -2.40988 19.32239 0.618 28.96723 N ? B ? 44 NZ 1
   ATOM 4361 HB2 A LYS B 44 ? -2.20067 -4.78594 21.34579 0.618 15.56793 H ? B ? 44 HB2 1
   ATOM 4362 HB3 A LYS B 44 ? -2.84525 -5.68793 20.20722 0.618 15.56793 H ? B ? 44 HB3 1
   ATOM 4363 HG2 A LYS B 44 ? -1.32499 -4.21936 19.26817 0.618 18.17174 H ? B ? 44 HG2 1
   ATOM 4364 HG3 A LYS B 44 ? -2.78449 -3.86195 18.75095 0.618 18.17174 H ? B ? 44 HG3 1
   ATOM 4365 HD2 A LYS B 44 ? -2.88318 -1.99947 19.96681 0.618 25.07037 H ? B ? 44 HD2 1
   ATOM 4366 HD3 A LYS B 44 ? -1.77870 -2.50817 20.98993 0.618 25.07037 H ? B ? 44 HD3 1
   ATOM 4367 HE2 A LYS B 44 ? -1.24714 -1.64556 18.35184 0.618 26.97246 H ? B ? 44 HE2 1
   ATOM 4368 HE3 A LYS B 44 ? -0.86602 -0.83483 19.66442 0.618 26.97246 H ? B ? 44 HE3 1
   ATOM 4369 HZ1 A LYS B 44 ? 1.00066 -1.83176 19.13913 0.618 34.78596 H ? B ? 44 HZ1 1
   ATOM 4370 HZ2 A LYS B 44 ? 0.48730 -2.75351 20.13169 0.618 34.78596 H ? B ? 44 HZ2 1
   ATOM 4371 HZ3 A LYS B 44 ? 0.36900 -3.06695 18.72241 0.618 34.78596 H ? B ? 44 HZ3 1
   ATOM 4372 CB B LYS B 44 ? -2.79211 -4.78731 20.58196 0.382 12.85951 C ? B ? 44 CB 1
   ATOM 4373 CG B LYS B 44 ? -1.95870 -3.67037 19.99187 0.382 13.80626 C ? B ? 44 CG 1
   ATOM 4374 CD B LYS B 44 ? -1.32177 -2.84110 21.08151 0.382 19.87399 C ? B ? 44 CD 1
   ATOM 4375 CE B LYS B 44 ? -0.30657 -1.93758 20.45010 0.382 28.59241 C ? B ? 44 CE 1
   ATOM 4376 NZ B LYS B 44 ? -0.91467 -0.82521 19.63187 0.382 19.70828 N ? B ? 44 NZ 1
   ATOM 4377 HB2 B LYS B 44 ? -2.30962 -5.13725 21.34723 0.382 15.45669 H ? B ? 44 HB2 1
   ATOM 4378 HB3 B LYS B 44 ? -2.88043 -5.47436 19.90295 0.382 15.45669 H ? B ? 44 HB3 1
   ATOM 4379 HG2 B LYS B 44 ? -1.25479 -4.04778 19.44144 0.382 16.59280 H ? B ? 44 HG2 1
   ATOM 4380 HG3 B LYS B 44 ? -2.52457 -3.09235 19.45653 0.382 16.59280 H ? B ? 44 HG3 1
   ATOM 4381 HD2 B LYS B 44 ? -1.99422 -2.30241 21.52707 0.382 23.87407 H ? B ? 44 HD2 1
   ATOM 4382 HD3 B LYS B 44 ? -0.87928 -3.41754 21.72402 0.382 23.87407 H ? B ? 44 HD3 1
   ATOM 4383 HE2 B LYS B 44 ? 0.22959 -1.53197 21.14933 0.382 34.33617 H ? B ? 44 HE2 1
   ATOM 4384 HE3 B LYS B 44 ? 0.25791 -2.46338 19.86205 0.382 34.33617 H ? B ? 44 HE3 1
   ATOM 4385 HZ1 B LYS B 44 ? -0.27199 -0.32441 19.27374 0.382 23.67523 H ? B ? 44 HZ1 1
   ATOM 4386 HZ2 B LYS B 44 ? -1.41349 -1.16582 18.97822 0.382 23.67523 H ? B ? 44 HZ2 1
   ATOM 4387 HZ3 B LYS B 44 ? -1.42657 -0.31217 20.14845 0.382 23.67523 H ? B ? 44 HZ3 1
   ATOM 4388 N . PRO B 45 ? -5.96189 -3.21497 19.78342 1.000 8.25766 N ? B ? 45 N 1
   ATOM 4389 CA . PRO B 45 ? -6.78687 -3.02716 18.59640 1.000 11.12298 C ? B ? 45 CA 1
   ATOM 4390 C . PRO B 45 ? -5.92907 -2.93755 17.33644 1.000 9.73095 C ? B ? 45 C 1
   ATOM 4391 O . PRO B 45 ? -4.79124 -2.44402 17.34303 1.000 10.96595 O ? B ? 45 O 1
   ATOM 4392 CB . PRO B 45 ? -7.52818 -1.71346 18.86364 1.000 11.48255 C ? B ? 45 CB 1
   ATOM 4393 CG . PRO B 45 ? -7.48917 -1.56327 20.37640 1.000 14.79660 C ? B ? 45 CG 1
   ATOM 4394 CD . PRO B 45 ? -6.19127 -2.17943 20.81008 1.000 13.61805 C ? B ? 45 CD 1
   ATOM 4395 HA . PRO B 45 ? -7.43061 -3.74756 18.50975 1.000 13.37286 H ? B ? 45 HA 1
   ATOM 4396 HB2 . PRO B 45 ? -7.07074 -0.97791 18.42705 1.000 13.80435 H ? B ? 45 HB2 1
   ATOM 4397 HB3 . PRO B 45 ? -8.44108 -1.77446 18.54147 1.000 13.80435 H ? B ? 45 HB3 1
   ATOM 4398 HG2 . PRO B 45 ? -7.52049 -0.62328 20.61375 1.000 17.78121 H ? B ? 45 HG2 1
   ATOM 4399 HG3 . PRO B 45 ? -8.24148 -2.03059 20.77206 1.000 17.78121 H ? B ? 45 HG3 1
   ATOM 4400 HD2 . PRO B 45 ? -5.47712 -1.52302 20.80666 1.000 16.36695 H ? B ? 45 HD2 1
   ATOM 4401 HD3 . PRO B 45 ? -6.27280 -2.57639 21.69137 1.000 16.36695 H ? B ? 45 HD3 1
   ATOM 4402 N . PHE B 46 ? -6.51093 -3.40937 16.24034 1.000 8.48676 N ? B ? 46 N 1
   ATOM 4403 CA . PHE B 46 ? -5.90912 -3.39421 14.91755 1.000 8.46394 C ? B ? 46 CA 1
   ATOM 4404 C . PHE B 46 ? -6.50530 -2.22647 14.12548 1.000 11.55166 C ? B ? 46 C 1
   ATOM 4405 O . PHE B 46 ? -7.72391 -2.04814 14.09781 1.000 9.43648 O ? B ? 46 O 1
   ATOM 4406 CB . PHE B 46 ? -6.14695 -4.73495 14.22953 1.000 9.50817 C ? B ? 46 CB 1
   ATOM 4407 CG . PHE B 46 ? -5.72242 -4.75364 12.80429 1.000 9.70087 C ? B ? 46 CG 1
   ATOM 4408 CD1 . PHE B 46 ? -4.40026 -4.51323 12.44855 1.000 13.59345 C ? B ? 46 CD1 1
   ATOM 4409 CD2 . PHE B 46 ? -6.63999 -4.98370 11.82778 1.000 10.10777 C ? B ? 46 CD2 1
   ATOM 4410 CE1 . PHE B 46 ? -4.01591 -4.50988 11.11486 1.000 13.20206 C ? B ? 46 CE1 1
   ATOM 4411 CE2 . PHE B 46 ? -6.26964 -5.00948 10.51420 1.000 10.40280 C ? B ? 46 CE2 1
   ATOM 4412 CZ . PHE B 46 ? -4.94661 -4.75381 10.15591 1.000 8.95472 C ? B ? 46 CZ 1
   ATOM 4413 H . PHE B 46 ? -7.29563 -3.76129 16.23954 1.000 10.20940 H ? B ? 46 H 1
   ATOM 4414 HA . PHE B 46 ? -4.95015 -3.25558 14.96279 1.000 10.18201 H ? B ? 46 HA 1
   ATOM 4415 HB2 . PHE B 46 ? -5.64533 -5.42037 14.69801 1.000 11.43509 H ? B ? 46 HB2 1
   ATOM 4416 HB3 . PHE B 46 ? -7.09489 -4.93842 14.25992 1.000 11.43509 H ? B ? 46 HB3 1
   ATOM 4417 HD1 . PHE B 46 ? -3.76709 -4.35309 13.11063 1.000 16.33742 H ? B ? 46 HD1 1
   ATOM 4418 HD2 . PHE B 46 ? -7.53005 -5.12511 12.05735 1.000 12.15460 H ? B ? 46 HD2 1
   ATOM 4419 HE1 . PHE B 46 ? -3.13161 -4.34261 10.88051 1.000 15.86776 H ? B ? 46 HE1 1
   ATOM 4420 HE2 . PHE B 46 ? -6.90055 -5.19782 9.85741 1.000 12.50864 H ? B ? 46 HE2 1
   ATOM 4421 HZ . PHE B 46 ? -4.70093 -4.75027 9.25895 1.000 10.77095 H ? B ? 46 HZ 1
   ATOM 4422 N . LYS B 47 ? -5.64313 -1.39807 13.55137 1.000 10.59258 N ? B ? 47 N 1
   ATOM 4423 CA . LYS B 47 ? -6.05586 -0.22230 12.79005 1.000 10.81878 C ? B ? 47 CA 1
   ATOM 4424 C . LYS B 47 ? -5.67909 -0.42938 11.33537 1.000 11.83976 C ? B ? 47 C 1
   ATOM 4425 O . LYS B 47 ? -4.56332 -0.87278 11.04595 1.000 14.07372 O ? B ? 47 O 1
   ATOM 4426 H . LYS B 47 ? -4.78970 -1.49730 13.58885 1.000 12.73637 H ? B ? 47 H 1
   ATOM 4427 HA . LYS B 47 ? -7.01607 -0.11386 12.87454 1.000 13.00782 H ? B ? 47 HA 1
   ATOM 4428 CB B LYS B 47 ? -5.38069 1.05157 13.30055 0.316 12.65968 C ? B ? 47 CB 1
   ATOM 4429 CG B LYS B 47 ? -5.47842 1.27625 14.79339 0.316 10.94539 C ? B ? 47 CG 1
   ATOM 4430 CD B LYS B 47 ? -4.63582 2.46688 15.23355 0.316 19.25267 C ? B ? 47 CD 1
   ATOM 4431 CE B LYS B 47 ? -5.00170 3.74014 14.49877 0.316 28.63049 C ? B ? 47 CE 1
   ATOM 4432 NZ B LYS B 47 ? -4.18878 4.87293 15.04184 0.316 31.65739 N ? B ? 47 NZ 1
   ATOM 4433 HB2 B LYS B 47 ? -4.43835 1.01081 13.07420 0.316 15.21690 H ? B ? 47 HB2 1
   ATOM 4434 HB3 B LYS B 47 ? -5.79394 1.81325 12.86468 0.316 15.21690 H ? B ? 47 HB3 1
   ATOM 4435 HG2 B LYS B 47 ? -6.40209 1.45108 15.03247 0.316 13.15975 H ? B ? 47 HG2 1
   ATOM 4436 HG3 B LYS B 47 ? -5.15882 0.48753 15.25888 0.316 13.15975 H ? B ? 47 HG3 1
   ATOM 4437 HD2 B LYS B 47 ? -4.77091 2.61795 16.18214 0.316 23.12849 H ? B ? 47 HD2 1
   ATOM 4438 HD3 B LYS B 47 ? -3.70107 2.27650 15.05775 0.316 23.12849 H ? B ? 47 HD3 1
   ATOM 4439 HE2 B LYS B 47 ? -4.81121 3.64137 13.55280 0.316 34.38188 H ? B ? 47 HE2 1
   ATOM 4440 HE3 B LYS B 47 ? -5.94249 3.93731 14.62892 0.316 34.38188 H ? B ? 47 HE3 1
   ATOM 4441 HZ1 B LYS B 47 ? -4.29763 5.59622 14.53478 0.316 38.01415 H ? B ? 47 HZ1 1
   ATOM 4442 HZ2 B LYS B 47 ? -4.44606 5.06131 15.87275 0.316 38.01415 H ? B ? 47 HZ2 1
   ATOM 4443 HZ3 B LYS B 47 ? -3.32651 4.65260 15.04941 0.316 38.01415 H ? B ? 47 HZ3 1
   ATOM 4444 CB C LYS B 47 ? -5.40590 1.04927 13.28895 0.684 12.58079 C ? B ? 47 CB 1
   ATOM 4445 CG C LYS B 47 ? -5.75462 1.40292 14.70440 0.684 11.11978 C ? B ? 47 CG 1
   ATOM 4446 CD C LYS B 47 ? -5.24176 2.76471 15.05710 0.684 15.91260 C ? B ? 47 CD 1
   ATOM 4447 CE C LYS B 47 ? -5.49596 3.07448 16.51301 0.684 20.66317 C ? B ? 47 CE 1
   ATOM 4448 NZ C LYS B 47 ? -5.00905 4.46289 16.85326 0.684 32.16421 N ? B ? 47 NZ 1
   ATOM 4449 HB2 C LYS B 47 ? -4.44274 0.94503 13.24032 0.684 15.12223 H ? B ? 47 HB2 1
   ATOM 4450 HB3 C LYS B 47 ? -5.68895 1.78482 12.72348 0.684 15.12223 H ? B ? 47 HB3 1
   ATOM 4451 HG2 C LYS B 47 ? -6.71882 1.40076 14.81024 0.684 13.36902 H ? B ? 47 HG2 1
   ATOM 4452 HG3 C LYS B 47 ? -5.35324 0.75773 15.30734 0.684 13.36902 H ? B ? 47 HG3 1
   ATOM 4453 HD2 C LYS B 47 ? -4.28579 2.80211 14.89706 0.684 19.12040 H ? B ? 47 HD2 1
   ATOM 4454 HD3 C LYS B 47 ? -5.69484 3.43114 14.51720 0.684 19.12040 H ? B ? 47 HD3 1
   ATOM 4455 HE2 C LYS B 47 ? -6.44793 3.02816 16.69334 0.684 24.82109 H ? B ? 47 HE2 1
   ATOM 4456 HE3 C LYS B 47 ? -5.02167 2.43608 17.06834 0.684 24.82109 H ? B ? 47 HE3 1
   ATOM 4457 HZ1 C LYS B 47 ? -5.16859 4.63977 17.71080 0.684 38.62234 H ? B ? 47 HZ1 1
   ATOM 4458 HZ2 C LYS B 47 ? -4.13380 4.52366 16.70379 0.684 38.62234 H ? B ? 47 HZ2 1
   ATOM 4459 HZ3 C LYS B 47 ? -5.43033 5.06482 16.35096 0.684 38.62234 H ? B ? 47 HZ3 1
   ATOM 4460 N . PHE B 48 ? -6.59526 -0.09486 10.42913 1.000 9.21358 N ? B ? 48 N 1
   ATOM 4461 CA . PHE B 48 ? -6.33035 -0.17920 8.99685 1.000 9.93893 C ? B ? 48 CA 1
   ATOM 4462 C . PHE B 48 ? -7.22826 0.76444 8.23165 1.000 10.30249 C ? B ? 48 C 1
   ATOM 4463 O . PHE B 48 ? -8.24867 1.23927 8.73187 1.000 10.41115 O ? B ? 48 O 1
   ATOM 4464 H . PHE B 48 ? -7.38503 0.18639 10.62083 1.000 11.08158 H ? B ? 48 H 1
   ATOM 4465 HA . PHE B 48 ? -5.42480 0.11990 8.81959 1.000 11.95200 H ? B ? 48 HA 1
   ATOM 4466 CB A PHE B 48 ? -6.48767 -1.63848 8.51095 0.591 13.07802 C ? B ? 48 CB 1
   ATOM 4467 CG A PHE B 48 ? -7.90090 -2.07924 8.33960 0.591 7.92994 C ? B ? 48 CG 1
   ATOM 4468 CD1 A PHE B 48 ? -8.67646 -2.42116 9.43318 0.591 10.67741 C ? B ? 48 CD1 1
   ATOM 4469 CD2 A PHE B 48 ? -8.46654 -2.14670 7.07908 0.591 11.77745 C ? B ? 48 CD2 1
   ATOM 4470 CE1 A PHE B 48 ? -9.98082 -2.80762 9.25654 0.591 7.68139 C ? B ? 48 CE1 1
   ATOM 4471 CE2 A PHE B 48 ? -9.77232 -2.55800 6.89442 0.591 11.21203 C ? B ? 48 CE2 1
   ATOM 4472 CZ A PHE B 48 ? -10.53283 -2.87163 7.98158 0.591 10.32068 C ? B ? 48 CZ 1
   ATOM 4473 HB2 A PHE B 48 ? -6.04587 -1.72825 7.65208 0.591 15.71891 H ? B ? 48 HB2 1
   ATOM 4474 HB3 A PHE B 48 ? -6.07302 -2.22759 9.16051 0.591 15.71891 H ? B ? 48 HB3 1
   ATOM 4475 HD1 A PHE B 48 ? -8.31320 -2.38897 10.28869 0.591 12.83818 H ? B ? 48 HD1 1
   ATOM 4476 HD2 A PHE B 48 ? -7.95594 -1.90968 6.33879 0.591 14.15822 H ? B ? 48 HD2 1
   ATOM 4477 HE1 A PHE B 48 ? -10.50034 -3.02866 9.99555 0.591 9.24295 H ? B ? 48 HE1 1
   ATOM 4478 HE2 A PHE B 48 ? -10.12878 -2.62028 6.03771 0.591 13.47972 H ? B ? 48 HE2 1
   ATOM 4479 HZ A PHE B 48 ? -11.41986 -3.12814 7.87077 0.591 12.41009 H ? B ? 48 HZ 1
   ATOM 4480 CB C PHE B 48 ? -6.51777 -1.59208 8.46288 0.409 13.14386 C ? B ? 48 CB 1
   ATOM 4481 CG C PHE B 48 ? -7.89667 -2.08224 8.59638 0.409 9.74578 C ? B ? 48 CG 1
   ATOM 4482 CD1 C PHE B 48 ? -8.38544 -2.48636 9.82861 0.409 7.28917 C ? B ? 48 CD1 1
   ATOM 4483 CD2 C PHE B 48 ? -8.74281 -2.13068 7.49144 0.409 7.50064 C ? B ? 48 CD2 1
   ATOM 4484 CE1 C PHE B 48 ? -9.66184 -2.94576 9.95493 0.409 10.85206 C ? B ? 48 CE1 1
   ATOM 4485 CE2 C PHE B 48 ? -10.04528 -2.59510 7.61818 0.409 9.03305 C ? B ? 48 CE2 1
   ATOM 4486 CZ C PHE B 48 ? -10.49666 -2.99835 8.84783 0.409 13.15167 C ? B ? 48 CZ 1
   ATOM 4487 HB2 C PHE B 48 ? -6.28604 -1.60534 7.52106 0.409 15.79792 H ? B ? 48 HB2 1
   ATOM 4488 HB3 C PHE B 48 ? -5.93801 -2.19368 8.95568 0.409 15.79792 H ? B ? 48 HB3 1
   ATOM 4489 HD1 C PHE B 48 ? -7.83598 -2.44349 10.57771 0.409 8.77228 H ? B ? 48 HD1 1
   ATOM 4490 HD2 C PHE B 48 ? -8.43273 -1.84940 6.66100 0.409 9.02605 H ? B ? 48 HD2 1
   ATOM 4491 HE1 C PHE B 48 ? -9.97436 -3.22479 10.78521 0.409 13.04776 H ? B ? 48 HE1 1
   ATOM 4492 HE2 C PHE B 48 ? -10.60530 -2.63212 6.87662 0.409 10.86495 H ? B ? 48 HE2 1
   ATOM 4493 HZ C PHE B 48 ? -11.36820 -3.30927 8.94082 0.409 15.80729 H ? B ? 48 HZ 1
   ATOM 4494 N . MET B 49 ? -6.81738 1.05800 7.00070 1.000 10.39707 N ? B ? 49 N 1
   ATOM 4495 CA . MET B 49 ? -7.61013 1.85026 6.07273 1.000 9.95919 C ? B ? 49 CA 1
   ATOM 4496 C . MET B 49 ? -8.05947 0.95403 4.92469 1.000 9.73685 C ? B ? 49 C 1
   ATOM 4497 O . MET B 49 ? -7.36900 0.00332 4.55719 1.000 12.42545 O ? B ? 49 O 1
   ATOM 4498 H . MET B 49 ? -6.06385 0.80180 6.67486 1.000 12.50177 H ? B ? 49 H 1
   ATOM 4499 HA . MET B 49 ? -8.37971 2.21656 6.53583 1.000 11.97632 H ? B ? 49 HA 1
   ATOM 4500 CB A MET B 49 ? -6.81536 3.02579 5.51449 0.526 12.35281 C ? B ? 49 CB 1
   ATOM 4501 CG A MET B 49 ? -6.47855 4.05005 6.53094 0.526 13.12611 C ? B ? 49 CG 1
   ATOM 4502 SD A MET B 49 ? -5.73781 5.49963 5.78215 0.526 15.55274 S ? B ? 49 SD 1
   ATOM 4503 CE A MET B 49 ? -7.12735 6.16924 4.86597 0.526 19.47537 C ? B ? 49 CE 1
   ATOM 4504 HB2 A MET B 49 ? -5.98399 2.69226 5.14236 0.526 14.84865 H ? B ? 49 HB2 1
   ATOM 4505 HB3 A MET B 49 ? -7.33984 3.45655 4.82147 0.526 14.84865 H ? B ? 49 HB3 1
   ATOM 4506 HG2 A MET B 49 ? -7.28746 4.32371 6.99101 0.526 15.77662 H ? B ? 49 HG2 1
   ATOM 4507 HG3 A MET B 49 ? -5.84626 3.67712 7.16500 0.526 15.77662 H ? B ? 49 HG3 1
   ATOM 4508 HE1 A MET B 49 ? -6.89938 7.05806 4.55144 0.526 23.39573 H ? B ? 49 HE1 1
   ATOM 4509 HE2 A MET B 49 ? -7.31681 5.58983 4.11145 0.526 23.39573 H ? B ? 49 HE2 1
   ATOM 4510 HE3 A MET B 49 ? -7.89965 6.21343 5.45120 0.526 23.39573 H ? B ? 49 HE3 1
   ATOM 4511 CB B MET B 49 ? -6.80786 3.04613 5.54674 0.474 12.31592 C ? B ? 49 CB 1
   ATOM 4512 CG B MET B 49 ? -6.05540 3.77707 6.62720 0.474 13.52361 C ? B ? 49 CG 1
   ATOM 4513 SD B MET B 49 ? -5.52016 5.44025 6.15961 0.474 14.35528 S ? B ? 49 SD 1
   ATOM 4514 CE B MET B 49 ? -7.09000 6.28611 6.01496 0.474 12.23829 C ? B ? 49 CE 1
   ATOM 4515 HB2 B MET B 49 ? -6.16250 2.72927 4.89558 0.474 14.80438 H ? B ? 49 HB2 1
   ATOM 4516 HB3 B MET B 49 ? -7.41801 3.67478 5.13031 0.474 14.80438 H ? B ? 49 HB3 1
   ATOM 4517 HG2 B MET B 49 ? -6.63011 3.86058 7.40414 0.474 16.25362 H ? B ? 49 HG2 1
   ATOM 4518 HG3 B MET B 49 ? -5.26285 3.26596 6.85420 0.474 16.25362 H ? B ? 49 HG3 1
   ATOM 4519 HE1 B MET B 49 ? -6.92728 7.23175 5.87288 0.474 14.71124 H ? B ? 49 HE1 1
   ATOM 4520 HE2 B MET B 49 ? -7.57897 5.91789 5.26248 0.474 14.71124 H ? B ? 49 HE2 1
   ATOM 4521 HE3 B MET B 49 ? -7.59505 6.15661 6.83292 0.474 14.71124 H ? B ? 49 HE3 1
   ATOM 4522 N . LEU B 50 ? -9.25087 1.23995 4.39622 1.000 11.67503 N ? B ? 50 N 1
   ATOM 4523 CA . LEU B 50 ? -9.74145 0.62315 3.18368 1.000 13.40510 C ? B ? 50 CA 1
   ATOM 4524 C . LEU B 50 ? -9.11772 1.27424 1.94967 1.000 15.47982 C ? B ? 50 C 1
   ATOM 4525 O . LEU B 50 ? -8.65968 2.42626 1.98605 1.000 18.33442 O ? B ? 50 O 1
   ATOM 4526 CB . LEU B 50 ? -11.27522 0.74952 3.15288 1.000 14.28676 C ? B ? 50 CB 1
   ATOM 4527 CG . LEU B 50 ? -12.24532 -0.28685 3.69850 1.000 32.36451 C ? B ? 50 CG 1
   ATOM 4528 CD1 . LEU B 50 ? -11.58535 -1.45140 4.37876 1.000 30.95282 C ? B ? 50 CD1 1
   ATOM 4529 CD2 . LEU B 50 ? -13.31319 0.35622 4.60699 1.000 22.91485 C ? B ? 50 CD2 1
   ATOM 4530 H . LEU B 50 ? -9.80301 1.80461 4.73667 1.000 14.03532 H ? B ? 50 H 1
   ATOM 4531 HA . LEU B 50 ? -9.50122 -0.31623 3.15618 1.000 16.11141 H ? B ? 50 HA 1
   ATOM 4532 HB2 . LEU B 50 ? -11.48547 1.56403 3.63585 1.000 17.16939 H ? B ? 50 HB2 1
   ATOM 4533 HB3 . LEU B 50 ? -11.51613 0.84642 2.21828 1.000 17.16939 H ? B ? 50 HB3 1
   ATOM 4534 HG . LEU B 50 ? -12.69177 -0.66274 2.92372 1.000 38.86270 H ? B ? 50 HG 1
   ATOM 4535 HD11 . LEU B 50 ? -12.25062 -1.93543 4.89261 1.000 37.16866 H ? B ? 50 HD11 1
   ATOM 4536 HD12 . LEU B 50 ? -11.19974 -2.03340 3.70536 1.000 37.16866 H ? B ? 50 HD12 1
   ATOM 4537 HD13 . LEU B 50 ? -10.88928 -1.12017 4.96755 1.000 37.16866 H ? B ? 50 HD13 1
   ATOM 4538 HD21 . LEU B 50 ? -13.91294 -0.33538 4.92776 1.000 27.52310 H ? B ? 50 HD21 1
   ATOM 4539 HD22 . LEU B 50 ? -12.87268 0.78592 5.35680 1.000 27.52310 H ? B ? 50 HD22 1
   ATOM 4540 HD23 . LEU B 50 ? -13.80984 1.01311 4.09442 1.000 27.52310 H ? B ? 50 HD23 1
   ATOM 4541 N . GLY B 51 ? -9.09111 0.51695 0.84907 1.000 15.47894 N ? B ? 51 N 1
   ATOM 4542 CA . GLY B 51 ? -8.61839 1.02020 -0.42785 1.000 20.55643 C ? B ? 51 CA 1
   ATOM 4543 C . GLY B 51 ? -7.12115 0.97173 -0.68562 1.000 20.47969 C ? B ? 51 C 1
   ATOM 4544 O . GLY B 51 ? -6.66431 1.51453 -1.70699 1.000 23.28507 O ? B ? 51 O 1
   ATOM 4545 H . GLY B 51 ? -9.34702 -0.30366 0.82250 1.000 18.60002 H ? B ? 51 H 1
   ATOM 4546 HA2 . GLY B 51 ? -9.04552 0.50582 -1.13061 1.000 24.69300 H ? B ? 51 HA2 1
   ATOM 4547 HA3 . GLY B 51 ? -8.89116 1.94784 -0.50515 1.000 24.69300 H ? B ? 51 HA3 1
   ATOM 4548 N . LYS B 52 ? -6.34086 0.32327 0.16673 1.000 14.00715 N ? B ? 52 N 1
   ATOM 4549 CA . LYS B 52 ? -4.88589 0.35719 0.05049 1.000 13.72909 C ? B ? 52 CA 1
   ATOM 4550 C . LYS B 52 ? -4.25652 -1.03095 0.13657 1.000 14.45668 C ? B ? 52 C 1
   ATOM 4551 O . LYS B 52 ? -3.05534 -1.13666 0.40019 1.000 16.33516 O ? B ? 52 O 1
   ATOM 4552 H . LYS B 52 ? -6.62952 -0.14727 0.82617 1.000 16.83386 H ? B ? 52 H 1
   ATOM 4553 HA . LYS B 52 ? -4.66940 0.72644 -0.81996 1.000 16.50019 H ? B ? 52 HA 1
   ATOM 4554 CB A LYS B 52 ? -4.28090 1.26532 1.12247 0.158 14.40993 C ? B ? 52 CB 1
   ATOM 4555 CG A LYS B 52 ? -4.79853 2.70174 1.08620 0.158 16.76432 C ? B ? 52 CG 1
   ATOM 4556 CD A LYS B 52 ? -4.19537 3.52741 2.21626 0.158 17.86486 C ? B ? 52 CD 1
   ATOM 4557 CE A LYS B 52 ? -4.81568 4.91500 2.28028 0.158 16.90117 C ? B ? 52 CE 1
   ATOM 4558 NZ A LYS B 52 ? -4.68786 5.63321 0.98152 0.158 23.13177 N ? B ? 52 NZ 1
   ATOM 4559 HB2 A LYS B 52 ? -4.49103 0.89814 1.99536 0.158 17.31720 H ? B ? 52 HB2 1
   ATOM 4560 HB3 A LYS B 52 ? -3.31941 1.29516 0.99781 0.158 17.31720 H ? B ? 52 HB3 1
   ATOM 4561 HG2 A LYS B 52 ? -4.55443 3.11218 0.24189 0.158 20.14246 H ? B ? 52 HG2 1
   ATOM 4562 HG3 A LYS B 52 ? -5.76319 2.70048 1.18784 0.158 20.14246 H ? B ? 52 HG3 1
   ATOM 4563 HD2 A LYS B 52 ? -4.35667 3.08133 3.06237 0.158 21.46311 H ? B ? 52 HD2 1
   ATOM 4564 HD3 A LYS B 52 ? -3.24158 3.62562 2.06953 0.158 21.46311 H ? B ? 52 HD3 1
   ATOM 4565 HE2 A LYS B 52 ? -5.75876 4.83525 2.49274 0.158 20.30669 H ? B ? 52 HE2 1
   ATOM 4566 HE3 A LYS B 52 ? -4.36486 5.43671 2.96253 0.158 20.30669 H ? B ? 52 HE3 1
   ATOM 4567 HZ1 A LYS B 52 ? -4.95315 6.47778 1.07332 0.158 27.78341 H ? B ? 52 HZ1 1
   ATOM 4568 HZ2 A LYS B 52 ? -3.84000 5.62456 0.71105 0.158 27.78341 H ? B ? 52 HZ2 1
   ATOM 4569 HZ3 A LYS B 52 ? -5.19207 5.23758 0.36398 0.158 27.78341 H ? B ? 52 HZ3 1
   ATOM 4570 CB B LYS B 52 ? -4.28036 1.24704 1.13584 0.842 14.09605 C ? B ? 52 CB 1
   ATOM 4571 CG B LYS B 52 ? -4.79813 2.69569 1.13253 0.842 16.59973 C ? B ? 52 CG 1
   ATOM 4572 CD B LYS B 52 ? -4.11538 3.50182 2.23398 0.842 17.93298 C ? B ? 52 CD 1
   ATOM 4573 CE B LYS B 52 ? -4.69862 4.91067 2.31889 0.842 17.24337 C ? B ? 52 CE 1
   ATOM 4574 NZ B LYS B 52 ? -3.81026 5.78560 3.11567 0.842 17.25000 N ? B ? 52 NZ 1
   ATOM 4575 HB2 B LYS B 52 ? -4.48827 0.86320 2.00206 0.842 16.94054 H ? B ? 52 HB2 1
   ATOM 4576 HB3 B LYS B 52 ? -3.31920 1.27878 1.00909 0.842 16.94054 H ? B ? 52 HB3 1
   ATOM 4577 HG2 B LYS B 52 ? -4.60222 3.11022 0.27773 0.842 19.94496 H ? B ? 52 HG2 1
   ATOM 4578 HG3 B LYS B 52 ? -5.75491 2.70055 1.29207 0.842 19.94496 H ? B ? 52 HG3 1
   ATOM 4579 HD2 B LYS B 52 ? -4.24961 3.06156 3.08782 0.842 21.54486 H ? B ? 52 HD2 1
   ATOM 4580 HD3 B LYS B 52 ? -3.16707 3.57270 2.04270 0.842 21.54486 H ? B ? 52 HD3 1
   ATOM 4581 HE2 B LYS B 52 ? -4.78231 5.28302 1.42712 0.842 20.71732 H ? B ? 52 HE2 1
   ATOM 4582 HE3 B LYS B 52 ? -5.56805 4.87813 2.74776 0.842 20.71732 H ? B ? 52 HE3 1
   ATOM 4583 HZ1 B LYS B 52 ? -3.71084 6.57056 2.70818 0.842 20.72528 H ? B ? 52 HZ1 1
   ATOM 4584 HZ2 B LYS B 52 ? -4.16057 5.92133 3.92249 0.842 20.72528 H ? B ? 52 HZ2 1
   ATOM 4585 HZ3 B LYS B 52 ? -3.01114 5.40486 3.20807 0.842 20.72528 H ? B ? 52 HZ3 1
   ATOM 4586 N . GLN B 53 ? -5.02459 -2.09971 -0.06252 1.000 14.82486 N ? B ? 53 N 1
   ATOM 4587 CA . GLN B 53 ? -4.49514 -3.46330 0.09576 1.000 10.69831 C ? B ? 53 CA 1
   ATOM 4588 C . GLN B 53 ? -3.84137 -3.67480 1.46255 1.000 16.34351 C ? B ? 53 C 1
   ATOM 4589 O . GLN B 53 ? -2.83539 -4.37438 1.59528 1.000 14.86325 O ? B ? 53 O 1
   ATOM 4590 H . GLN B 53 ? -5.85351 -2.06684 -0.28925 1.000 17.81512 H ? B ? 53 H 1
   ATOM 4591 HA . GLN B 53 ? -5.24813 -4.07243 0.04229 1.000 12.86326 H ? B ? 53 HA 1
   ATOM 4592 CB A GLN B 53 ? -3.50720 -3.80384 -1.02606 0.827 11.94936 C ? B ? 53 CB 1
   ATOM 4593 CG A GLN B 53 ? -4.14122 -3.81226 -2.39698 0.827 13.65167 C ? B ? 53 CG 1
   ATOM 4594 CD A GLN B 53 ? -3.16568 -4.08352 -3.51281 0.827 16.97371 C ? B ? 53 CD 1
   ATOM 4595 OE1 A GLN B 53 ? -2.30675 -3.24341 -3.81674 0.827 12.75168 O ? B ? 53 OE1 1
   ATOM 4596 NE2 A GLN B 53 ? -3.27122 -5.28423 -4.12640 0.827 12.07650 N ? B ? 53 NE2 1
   ATOM 4597 HB2 A GLN B 53 ? -2.79702 -3.14315 -1.02994 0.827 14.36452 H ? B ? 53 HB2 1
   ATOM 4598 HB3 A GLN B 53 ? -3.13869 -4.68607 -0.86246 0.827 14.36452 H ? B ? 53 HB3 1
   ATOM 4599 HG2 A GLN B 53 ? -4.82061 -4.50411 -2.42295 0.827 16.40728 H ? B ? 53 HG2 1
   ATOM 4600 HG3 A GLN B 53 ? -4.54425 -2.94521 -2.56033 0.827 16.40728 H ? B ? 53 HG3 1
   ATOM 4601 HE21 A GLN B 53 ? -3.87220 -5.84500 -3.87351 0.827 14.51708 H ? B ? 53 HE21 1
   ATOM 4602 HE22 A GLN B 53 ? -2.73734 -5.48692 -4.76943 0.827 14.51708 H ? B ? 53 HE22 1
   ATOM 4603 CB C GLN B 53 ? -3.49712 -3.78050 -1.02068 0.173 12.16214 C ? B ? 53 CB 1
   ATOM 4604 CG C GLN B 53 ? -4.12184 -3.76723 -2.40299 0.173 13.48053 C ? B ? 53 CG 1
   ATOM 4605 CD C GLN B 53 ? -3.11094 -3.96028 -3.50960 0.173 16.51199 C ? B ? 53 CD 1
   ATOM 4606 OE1 C GLN B 53 ? -2.89808 -3.06658 -4.32569 0.173 10.93780 O ? B ? 53 OE1 1
   ATOM 4607 NE2 C GLN B 53 ? -2.48590 -5.13556 -3.54982 0.173 15.02309 N ? B ? 53 NE2 1
   ATOM 4608 HB2 C GLN B 53 ? -2.78933 -3.11737 -1.00669 0.173 14.61985 H ? B ? 53 HB2 1
   ATOM 4609 HB3 C GLN B 53 ? -3.12689 -4.66415 -0.86899 0.173 14.61985 H ? B ? 53 HB3 1
   ATOM 4610 HG2 C GLN B 53 ? -4.77094 -4.48559 -2.46242 0.173 16.20192 H ? B ? 53 HG2 1
   ATOM 4611 HG3 C GLN B 53 ? -4.55893 -2.91271 -2.54314 0.173 16.20192 H ? B ? 53 HG3 1
   ATOM 4612 HE21 C GLN B 53 ? -2.66605 -5.73867 -2.96381 0.173 18.05300 H ? B ? 53 HE21 1
   ATOM 4613 HE22 C GLN B 53 ? -1.90213 -5.29141 -4.16180 0.173 18.05300 H ? B ? 53 HE22 1
   ATOM 4614 N A GLU B 54 ? -4.42406 -3.07954 2.49943 0.667 13.34521 N ? B ? 54 N 1
   ATOM 4615 CA A GLU B 54 ? -3.89675 -3.23121 3.85315 0.667 11.84468 C ? B ? 54 CA 1
   ATOM 4616 C A GLU B 54 ? -4.38419 -4.48954 4.55182 0.667 11.72248 C ? B ? 54 C 1
   ATOM 4617 O A GLU B 54 ? -3.82153 -4.87258 5.58890 0.667 10.67157 O ? B ? 54 O 1
   ATOM 4618 CB A GLU B 54 ? -4.27764 -2.02236 4.70304 0.667 14.76046 C ? B ? 54 CB 1
   ATOM 4619 CG A GLU B 54 ? -3.66991 -0.72049 4.19537 0.667 12.98543 C ? B ? 54 CG 1
   ATOM 4620 CD A GLU B 54 ? -3.77005 0.42613 5.18543 0.667 15.48080 C ? B ? 54 CD 1
   ATOM 4621 OE1 A GLU B 54 ? -4.22556 0.21087 6.34094 0.667 14.94759 O ? B ? 54 OE1 1
   ATOM 4622 OE2 A GLU B 54 ? -3.36805 1.55412 4.81728 0.667 17.25290 O ? B ? 54 OE2 1
   ATOM 4623 H A GLU B 54 ? -5.12453 -2.58347 2.44593 0.667 16.03953 H ? B ? 54 H 1
   ATOM 4624 HA A GLU B 54 ? -2.92929 -3.27556 3.79894 0.667 14.23890 H ? B ? 54 HA 1
   ATOM 4625 HB2 A GLU B 54 ? -5.24268 -1.92462 4.69620 0.667 17.73784 H ? B ? 54 HB2 1
   ATOM 4626 HB3 A GLU B 54 ? -3.96502 -2.16464 5.61019 0.667 17.73784 H ? B ? 54 HB3 1
   ATOM 4627 HG2 A GLU B 54 ? -2.72986 -0.86718 4.00645 0.667 15.60780 H ? B ? 54 HG2 1
   ATOM 4628 HG3 A GLU B 54 ? -4.13331 -0.45399 3.38596 0.667 15.60780 H ? B ? 54 HG3 1
   ATOM 4629 N D GLU B 54 ? -4.44129 -3.10848 2.50480 0.333 13.39998 N ? B ? 54 N 1
   ATOM 4630 CA D GLU B 54 ? -3.92505 -3.30533 3.85331 0.333 11.83677 C ? B ? 54 CA 1
   ATOM 4631 C D GLU B 54 ? -4.49129 -4.53813 4.54306 0.333 11.57653 C ? B ? 54 C 1
   ATOM 4632 O D GLU B 54 ? -4.01128 -4.89966 5.62646 0.333 10.51137 O ? B ? 54 O 1
   ATOM 4633 CB D GLU B 54 ? -4.21312 -2.07762 4.71631 0.333 14.74473 C ? B ? 54 CB 1
   ATOM 4634 CG D GLU B 54 ? -3.30225 -0.90403 4.41572 0.333 10.50826 C ? B ? 54 CG 1
   ATOM 4635 CD D GLU B 54 ? -3.44390 0.22843 5.40562 0.333 18.79684 C ? B ? 54 CD 1
   ATOM 4636 OE1 D GLU B 54 ? -3.92861 -0.01508 6.53660 0.333 14.09006 O ? B ? 54 OE1 1
   ATOM 4637 OE2 D GLU B 54 ? -3.06271 1.36847 5.05188 0.333 16.07462 O ? B ? 54 OE2 1
   ATOM 4638 H D GLU B 54 ? -5.14130 -2.61125 2.45646 0.333 16.10526 H ? B ? 54 H 1
   ATOM 4639 HA D GLU B 54 ? -2.96293 -3.41366 3.79429 0.333 14.22940 H ? B ? 54 HA 1
   ATOM 4640 HB2 D GLU B 54 ? -5.12714 -1.79267 4.56050 0.333 17.71896 H ? B ? 54 HB2 1
   ATOM 4641 HB3 D GLU B 54 ? -4.09423 -2.31554 5.64913 0.333 17.71896 H ? B ? 54 HB3 1
   ATOM 4642 HG2 D GLU B 54 ? -2.38107 -1.20698 4.43930 0.333 12.63519 H ? B ? 54 HG2 1
   ATOM 4643 HG3 D GLU B 54 ? -3.51534 -0.55827 3.53485 0.333 12.63519 H ? B ? 54 HG3 1
   ATOM 4644 N A VAL B 55 ? -5.42147 -5.12161 4.01953 0.667 11.50561 N ? B ? 55 N 1
   ATOM 4645 CA A VAL B 55 ? -6.00143 -6.33393 4.58888 0.667 9.08953 C ? B ? 55 CA 1
   ATOM 4646 C A VAL B 55 ? -6.44153 -7.23115 3.43979 0.667 9.13206 C ? B ? 55 C 1
   ATOM 4647 O A VAL B 55 ? -6.59152 -6.78779 2.29307 0.667 9.78547 O ? B ? 55 O 1
   ATOM 4648 CB A VAL B 55 ? -7.19683 -6.03248 5.51605 0.667 12.24695 C ? B ? 55 CB 1
   ATOM 4649 CG1 A VAL B 55 ? -6.72069 -5.33676 6.80397 0.667 9.40602 C ? B ? 55 CG1 1
   ATOM 4650 CG2 A VAL B 55 ? -8.26250 -5.23471 4.77419 0.667 9.01998 C ? B ? 55 CG2 1
   ATOM 4651 H A VAL B 55 ? -5.82133 -4.86011 3.30446 0.667 13.83202 H ? B ? 55 H 1
   ATOM 4652 HA A VAL B 55 ? -5.33007 -6.80115 5.11029 0.667 10.93272 H ? B ? 55 HA 1
   ATOM 4653 HB A VAL B 55 ? -7.61391 -6.86465 5.78887 0.667 14.72162 H ? B ? 55 HB 1
   ATOM 4654 HG11 A VAL B 55 ? -7.48563 -5.17976 7.37940 0.667 11.31250 H ? B ? 55 HG11 1
   ATOM 4655 HG12 A VAL B 55 ? -6.08023 -5.90958 7.25407 0.667 11.31250 H ? B ? 55 HG12 1
   ATOM 4656 HG13 A VAL B 55 ? -6.30317 -4.49275 6.57113 0.667 11.31250 H ? B ? 55 HG13 1
   ATOM 4657 HG21 A VAL B 55 ? -8.98755 -5.03138 5.38563 0.667 10.84926 H ? B ? 55 HG21 1
   ATOM 4658 HG22 A VAL B 55 ? -7.86831 -4.41245 4.44343 0.667 10.84926 H ? B ? 55 HG22 1
   ATOM 4659 HG23 A VAL B 55 ? -8.59414 -5.76436 4.03230 0.667 10.84926 H ? B ? 55 HG23 1
   ATOM 4660 N D VAL B 55 ? -5.49366 -5.18506 3.95158 0.333 11.72038 N ? B ? 55 N 1
   ATOM 4661 CA D VAL B 55 ? -6.14508 -6.34758 4.54600 0.333 9.10964 C ? B ? 55 CA 1
   ATOM 4662 C D VAL B 55 ? -6.54257 -7.32140 3.44434 0.333 9.13814 C ? B ? 55 C 1
   ATOM 4663 O D VAL B 55 ? -6.62850 -6.96255 2.26555 0.333 10.33536 O ? B ? 55 O 1
   ATOM 4664 CB D VAL B 55 ? -7.39029 -5.95916 5.37340 0.333 11.19542 C ? B ? 55 CB 1
   ATOM 4665 CG1 D VAL B 55 ? -6.99207 -5.15427 6.60992 0.333 11.78364 C ? B ? 55 CG1 1
   ATOM 4666 CG2 D VAL B 55 ? -8.39809 -5.18845 4.52177 0.333 9.54356 C ? B ? 55 CG2 1
   ATOM 4667 H D VAL B 55 ? -5.82072 -4.96334 3.18773 0.333 14.08974 H ? B ? 55 H 1
   ATOM 4668 HA D VAL B 55 ? -5.51107 -6.79415 5.12867 0.333 10.95686 H ? B ? 55 HA 1
   ATOM 4669 HB D VAL B 55 ? -7.82243 -6.77373 5.67447 0.333 13.45979 H ? B ? 55 HB 1
   ATOM 4670 HG11 D VAL B 55 ? -7.78906 -4.94919 7.12339 0.333 14.16565 H ? B ? 55 HG11 1
   ATOM 4671 HG12 D VAL B 55 ? -6.37964 -5.68166 7.14628 0.333 14.16565 H ? B ? 55 HG12 1
   ATOM 4672 HG13 D VAL B 55 ? -6.56065 -4.33297 6.32666 0.333 14.16565 H ? B ? 55 HG13 1
   ATOM 4673 HG21 D VAL B 55 ? -9.14079 -4.91421 5.08221 0.333 11.47755 H ? B ? 55 HG21 1
   ATOM 4674 HG22 D VAL B 55 ? -7.96200 -4.40807 4.14531 0.333 11.47755 H ? B ? 55 HG22 1
   ATOM 4675 HG23 D VAL B 55 ? -8.71634 -5.76523 3.80977 0.333 11.47755 H ? B ? 55 HG23 1
   ATOM 4676 N A ILE B 56 ? -6.68076 -8.50247 3.77220 0.667 8.95837 N ? B ? 56 N 1
   ATOM 4677 CA A ILE B 56 ? -7.21574 -9.43920 2.78956 0.667 6.16270 C ? B ? 56 CA 1
   ATOM 4678 C A ILE B 56 ? -8.57602 -8.96171 2.28786 0.667 9.55913 C ? B ? 56 C 1
   ATOM 4679 O A ILE B 56 ? -9.31596 -8.25112 2.98537 0.667 8.92545 O ? B ? 56 O 1
   ATOM 4680 CB A ILE B 56 ? -7.30682 -10.87406 3.33769 0.667 7.35490 C ? B ? 56 CB 1
   ATOM 4681 CG1 A ILE B 56 ? -8.06319 -10.93177 4.67238 0.667 9.02841 C ? B ? 56 CG1 1
   ATOM 4682 CG2 A ILE B 56 ? -5.89583 -11.43486 3.48209 0.667 7.08925 C ? B ? 56 CG2 1
   ATOM 4683 CD1 A ILE B 56 ? -8.42045 -12.35354 5.13677 0.667 8.68933 C ? B ? 56 CD1 1
   ATOM 4684 H A ILE B 56 ? -6.54304 -8.84151 4.55046 0.667 10.77533 H ? B ? 56 H 1
   ATOM 4685 HA A ILE B 56 ? -6.60004 -9.45637 2.04021 0.667 7.42052 H ? B ? 56 HA 1
   ATOM 4686 HB A ILE B 56 ? -7.81374 -11.41385 2.71115 0.667 8.85117 H ? B ? 56 HB 1
   ATOM 4687 HG12 A ILE B 56 ? -7.50988 -10.52871 5.35962 0.667 10.85938 H ? B ? 56 HG12 1
   ATOM 4688 HG13 A ILE B 56 ? -8.89182 -10.43595 4.58048 0.667 10.85938 H ? B ? 56 HG13 1
   ATOM 4689 HG21 A ILE B 56 ? -5.95153 -12.36096 3.76519 0.667 8.53239 H ? B ? 56 HG21 1
   ATOM 4690 HG22 A ILE B 56 ? -5.44397 -11.37736 2.62570 0.667 8.53239 H ? B ? 56 HG22 1
   ATOM 4691 HG23 A ILE B 56 ? -5.41555 -10.91462 4.14510 0.667 8.53239 H ? B ? 56 HG23 1
   ATOM 4692 HD11 A ILE B 56 ? -8.95515 -12.29705 5.94412 0.667 10.45248 H ? B ? 56 HD11 1
   ATOM 4693 HD12 A ILE B 56 ? -8.92438 -12.79716 4.43665 0.667 10.45248 H ? B ? 56 HD12 1
   ATOM 4694 HD13 A ILE B 56 ? -7.60194 -12.84236 5.31564 0.667 10.45248 H ? B ? 56 HD13 1
   ATOM 4695 N D ILE B 56 ? -6.79894 -8.57045 3.84907 0.333 9.38595 N ? B ? 56 N 1
   ATOM 4696 CA D ILE B 56 ? -7.34016 -9.55107 2.91358 0.333 6.13825 C ? B ? 56 CA 1
   ATOM 4697 C D ILE B 56 ? -8.64208 -9.00922 2.32251 0.333 9.58628 C ? B ? 56 C 1
   ATOM 4698 O D ILE B 56 ? -9.38735 -8.26259 2.97326 0.333 9.00645 O ? B ? 56 O 1
   ATOM 4699 CB D ILE B 56 ? -7.56610 -10.92525 3.57129 0.333 7.32980 C ? B ? 56 CB 1
   ATOM 4700 CG1 D ILE B 56 ? -8.41843 -10.80521 4.83865 0.333 9.41006 C ? B ? 56 CG1 1
   ATOM 4701 CG2 D ILE B 56 ? -6.22405 -11.58726 3.88399 0.333 10.34603 C ? B ? 56 CG2 1
   ATOM 4702 CD1 D ILE B 56 ? -8.77016 -12.15068 5.46226 0.333 9.09337 C ? B ? 56 CD1 1
   ATOM 4703 H D ILE B 56 ? -6.66974 -8.86701 4.64591 0.333 11.28842 H ? B ? 56 H 1
   ATOM 4704 HA D ILE B 56 ? -6.69396 -9.68375 2.20244 0.333 7.39118 H ? B ? 56 HA 1
   ATOM 4705 HB D ILE B 56 ? -8.05285 -11.48045 2.94222 0.333 8.82105 H ? B ? 56 HB 1
   ATOM 4706 HG12 D ILE B 56 ? -7.92766 -10.29077 5.49849 0.333 11.31736 H ? B ? 56 HG12 1
   ATOM 4707 HG13 D ILE B 56 ? -9.24807 -10.35437 4.61652 0.333 11.31736 H ? B ? 56 HG13 1
   ATOM 4708 HG21 D ILE B 56 ? -6.37954 -12.50843 4.14509 0.333 12.44052 H ? B ? 56 HG21 1
   ATOM 4709 HG22 D ILE B 56 ? -5.66519 -11.55785 3.09171 0.333 12.44052 H ? B ? 56 HG22 1
   ATOM 4710 HG23 D ILE B 56 ? -5.79572 -11.10577 4.60897 0.333 12.44052 H ? B ? 56 HG23 1
   ATOM 4711 HD11 D ILE B 56 ? -9.40004 -12.00828 6.18604 0.333 10.93733 H ? B ? 56 HD11 1
   ATOM 4712 HD12 D ILE B 56 ? -9.16835 -12.71860 4.78416 0.333 10.93733 H ? B ? 56 HD12 1
   ATOM 4713 HD13 D ILE B 56 ? -7.96073 -12.56152 5.80420 0.333 10.93733 H ? B ? 56 HD13 1
   ATOM 4714 N . ARG B 57 ? -8.92475 -9.39489 1.07624 1.000 8.90895 N ? B ? 57 N 1
   ATOM 4715 CA . ARG B 57 ? -10.09241 -8.85300 0.38967 1.000 11.01557 C ? B ? 57 CA 1
   ATOM 4716 C . ARG B 57 ? -11.37612 -9.11750 1.16782 1.000 7.79361 C ? B ? 57 C 1
   ATOM 4717 O . ARG B 57 ? -12.30412 -8.30068 1.13559 1.000 10.20648 O ? B ? 57 O 1
   ATOM 4718 HA . ARG B 57 ? -9.98479 -7.89252 0.30712 1.000 13.24397 H ? B ? 57 HA 1
   ATOM 4719 CB A ARG B 57 ? -10.18587 -9.41387 -1.03250 0.349 9.83557 C ? B ? 57 CB 1
   ATOM 4720 CG A ARG B 57 ? -11.09876 -8.58826 -1.94807 0.349 10.33356 C ? B ? 57 CG 1
   ATOM 4721 CD A ARG B 57 ? -10.53717 -7.19885 -2.24049 0.349 13.26073 C ? B ? 57 CD 1
   ATOM 4722 NE A ARG B 57 ? -11.42620 -6.42915 -3.09970 0.349 13.99405 N ? B ? 57 NE 1
   ATOM 4723 CZ A ARG B 57 ? -11.39442 -6.44619 -4.42597 0.349 16.46701 C ? B ? 57 CZ 1
   ATOM 4724 NH1 A ARG B 57 ? -10.50414 -7.16796 -5.08657 0.349 16.15167 N ? B ? 57 NH1 1
   ATOM 4725 NH2 A ARG B 57 ? -12.28754 -5.72662 -5.10610 0.349 13.24971 N ? B ? 57 NH2 1
   ATOM 4726 H A ARG B 57 ? -8.50344 -9.99919 0.63247 0.667 10.71602 H ? B ? 57 H 1
   ATOM 4727 HB2 A ARG B 57 ? -9.29897 -9.42361 -1.42519 0.349 11.82797 H ? B ? 57 HB2 1
   ATOM 4728 HB3 A ARG B 57 ? -10.54057 -10.31578 -0.99174 0.349 11.82797 H ? B ? 57 HB3 1
   ATOM 4729 HG2 A ARG B 57 ? -11.20431 -9.05304 -2.79290 0.349 12.42556 H ? B ? 57 HG2 1
   ATOM 4730 HG3 A ARG B 57 ? -11.96206 -8.47878 -1.51954 0.349 12.42556 H ? B ? 57 HG3 1
   ATOM 4731 HD2 A ARG B 57 ? -10.42653 -6.71595 -1.40654 0.349 15.93816 H ? B ? 57 HD2 1
   ATOM 4732 HD3 A ARG B 57 ? -9.68156 -7.28694 -2.68888 0.349 15.93816 H ? B ? 57 HD3 1
   ATOM 4733 HE A ARG B 57 ? -12.01336 -5.92808 -2.72052 0.349 16.81814 H ? B ? 57 HE 1
   ATOM 4734 HH11 A ARG B 57 ? -9.92865 -7.64025 -4.65604 0.349 19.40728 H ? B ? 57 HH11 1
   ATOM 4735 HH12 A ARG B 57 ? -10.50084 -7.16489 -5.94656 0.349 19.40728 H ? B ? 57 HH12 1
   ATOM 4736 HH21 A ARG B 57 ? -12.87405 -5.25957 -4.68482 0.349 15.92493 H ? B ? 57 HH21 1
   ATOM 4737 HH22 A ARG B 57 ? -12.27706 -5.72957 -5.96603 0.349 15.92493 H ? B ? 57 HH22 1
   ATOM 4738 CB B ARG B 57 ? -10.20970 -9.45401 -1.01307 0.375 9.83520 C ? B ? 57 CB 1
   ATOM 4739 CG B ARG B 57 ? -11.21434 -8.72464 -1.87363 0.375 10.87208 C ? B ? 57 CG 1
   ATOM 4740 CD B ARG B 57 ? -10.60126 -7.44789 -2.37179 0.375 12.73894 C ? B ? 57 CD 1
   ATOM 4741 NE B ARG B 57 ? -11.58692 -6.48993 -2.84075 0.375 13.79416 N ? B ? 57 NE 1
   ATOM 4742 CZ B ARG B 57 ? -11.28708 -5.37275 -3.48631 0.375 21.33078 C ? B ? 57 CZ 1
   ATOM 4743 NH1 B ARG B 57 ? -10.03861 -5.06014 -3.77500 0.375 22.18860 N ? B ? 57 NH1 1
   ATOM 4744 NH2 B ARG B 57 ? -12.26809 -4.55485 -3.85835 0.375 20.04513 N ? B ? 57 NH2 1
   ATOM 4745 HB2 B ARG B 57 ? -9.34580 -9.40528 -1.45148 0.375 11.82752 H ? B ? 57 HB2 1
   ATOM 4746 HB3 B ARG B 57 ? -10.49216 -10.37896 -0.93845 0.375 11.82752 H ? B ? 57 HB3 1
   ATOM 4747 HG2 B ARG B 57 ? -11.45820 -9.27450 -2.63461 0.375 13.07178 H ? B ? 57 HG2 1
   ATOM 4748 HG3 B ARG B 57 ? -12.00366 -8.51193 -1.35150 0.375 13.07178 H ? B ? 57 HG3 1
   ATOM 4749 HD2 B ARG B 57 ? -10.10311 -7.03447 -1.64941 0.375 15.31201 H ? B ? 57 HD2 1
   ATOM 4750 HD3 B ARG B 57 ? -10.00687 -7.65095 -3.11096 0.375 15.31201 H ? B ? 57 HD3 1
   ATOM 4751 HE B ARG B 57 ? -12.41668 -6.65839 -2.69001 0.375 16.57827 H ? B ? 57 HE 1
   ATOM 4752 HH11 B ARG B 57 ? -9.39901 -5.58632 -3.54340 0.375 26.65160 H ? B ? 57 HH11 1
   ATOM 4753 HH12 B ARG B 57 ? -9.86420 -4.33013 -4.19484 0.375 26.65160 H ? B ? 57 HH12 1
   ATOM 4754 HH21 B ARG B 57 ? -13.08528 -4.75412 -3.67921 0.375 24.07944 H ? B ? 57 HH21 1
   ATOM 4755 HH22 B ARG B 57 ? -12.08508 -3.82683 -4.27799 0.375 24.07944 H ? B ? 57 HH22 1
   ATOM 4756 CB C ARG B 57 ? -10.19986 -9.46064 -1.01326 0.276 9.86081 C ? B ? 57 CB 1
   ATOM 4757 CG C ARG B 57 ? -11.32931 -8.89272 -1.84290 0.276 11.37496 C ? B ? 57 CG 1
   ATOM 4758 CD C ARG B 57 ? -11.00310 -7.49846 -2.30440 0.276 10.85822 C ? B ? 57 CD 1
   ATOM 4759 NE C ARG B 57 ? -11.98735 -6.97503 -3.23823 0.276 16.02188 N ? B ? 57 NE 1
   ATOM 4760 CZ C ARG B 57 ? -11.98152 -7.19339 -4.54497 0.276 18.12203 C ? B ? 57 CZ 1
   ATOM 4761 NH1 C ARG B 57 ? -11.06364 -7.96711 -5.11996 0.276 11.06801 N ? B ? 57 NH1 1
   ATOM 4762 NH2 C ARG B 57 ? -12.93641 -6.64131 -5.28971 0.276 16.22106 N ? B ? 57 NH2 1
   ATOM 4763 HB2 C ARG B 57 ? -9.37111 -9.29376 -1.48888 0.276 11.85825 H ? B ? 57 HB2 1
   ATOM 4764 HB3 C ARG B 57 ? -10.34706 -10.41563 -0.92822 0.276 11.85825 H ? B ? 57 HB3 1
   ATOM 4765 HG2 C ARG B 57 ? -11.47011 -9.45058 -2.62384 0.276 13.67524 H ? B ? 57 HG2 1
   ATOM 4766 HG3 C ARG B 57 ? -12.13847 -8.85900 -1.30902 0.276 13.67524 H ? B ? 57 HG3 1
   ATOM 4767 HD2 C ARG B 57 ? -10.97511 -6.90831 -1.53509 0.276 13.05514 H ? B ? 57 HD2 1
   ATOM 4768 HD3 C ARG B 57 ? -10.14095 -7.50524 -2.74888 0.276 13.05514 H ? B ? 57 HD3 1
   ATOM 4769 HE C ARG B 57 ? -12.61987 -6.48780 -2.91867 0.276 19.25154 H ? B ? 57 HE 1
   ATOM 4770 HH11 C ARG B 57 ? -10.45425 -8.33982 -4.64107 0.276 13.30690 H ? B ? 57 HH11 1
   ATOM 4771 HH12 C ARG B 57 ? -11.07999 -8.09430 -5.97035 0.276 13.30690 H ? B ? 57 HH12 1
   ATOM 4772 HH21 C ARG B 57 ? -13.54137 -6.15375 -4.92104 0.276 19.49055 H ? B ? 57 HH21 1
   ATOM 4773 HH22 C ARG B 57 ? -12.94849 -6.77212 -6.13962 0.276 19.49055 H ? B ? 57 HH22 1
   ATOM 4774 H D ARG B 57 ? -8.46473 -9.95774 0.61668 0.333 10.71602 H ? B ? 57 H 1
   ATOM 4775 N . GLY B 58 ? -11.48282 -10.26871 1.84014 1.000 8.17582 N ? B ? 58 N 1
   ATOM 4776 CA . GLY B 58 ? -12.65976 -10.51407 2.65236 1.000 10.72841 C ? B ? 58 CA 1
   ATOM 4777 C . GLY B 58 ? -12.90692 -9.44332 3.70419 1.000 13.10923 C ? B ? 58 C 1
   ATOM 4778 O . GLY B 58 ? -14.05725 -9.11522 4.02241 1.000 9.65688 O ? B ? 58 O 1
   ATOM 4779 H . GLY B 58 ? -10.90084 -10.90188 1.83861 1.000 9.83627 H ? B ? 58 H 1
   ATOM 4780 HA2 . GLY B 58 ? -13.43895 -10.55497 2.07608 1.000 12.89937 H ? B ? 58 HA2 1
   ATOM 4781 HA3 . GLY B 58 ? -12.55846 -11.36475 3.10732 1.000 12.89937 H ? B ? 58 HA3 1
   ATOM 4782 N . TRP B 59 ? -11.83962 -8.91232 4.28927 1.000 10.10528 N ? B ? 59 N 1
   ATOM 4783 CA . TRP B 59 ? -12.00008 -7.80339 5.24022 1.000 9.15379 C ? B ? 59 CA 1
   ATOM 4784 C . TRP B 59 ? -12.29949 -6.50826 4.52560 1.000 11.72487 C ? B ? 59 C 1
   ATOM 4785 O . TRP B 59 ? -13.13568 -5.70930 4.98146 1.000 12.16492 O ? B ? 59 O 1
   ATOM 4786 CB . TRP B 59 ? -10.73029 -7.63767 6.07593 1.000 11.88964 C ? B ? 59 CB 1
   ATOM 4787 CG . TRP B 59 ? -10.67734 -8.43900 7.27370 1.000 8.32553 C ? B ? 59 CG 1
   ATOM 4788 CD1 . TRP B 59 ? -10.80875 -9.79835 7.38362 1.000 9.64573 C ? B ? 59 CD1 1
   ATOM 4789 CD2 . TRP B 59 ? -10.41327 -7.94859 8.57799 1.000 8.72598 C ? B ? 59 CD2 1
   ATOM 4790 NE1 . TRP B 59 ? -10.66017 -10.16579 8.70278 1.000 10.98709 N ? B ? 59 NE1 1
   ATOM 4791 CE2 . TRP B 59 ? -10.42210 -9.03918 9.44922 1.000 9.63306 C ? B ? 59 CE2 1
   ATOM 4792 CE3 . TRP B 59 ? -10.18213 -6.66479 9.09051 1.000 9.45028 C ? B ? 59 CE3 1
   ATOM 4793 CZ2 . TRP B 59 ? -10.18907 -8.90061 10.81228 1.000 9.92008 C ? B ? 59 CZ2 1
   ATOM 4794 CZ3 . TRP B 59 ? -9.95922 -6.53102 10.44535 1.000 9.51458 C ? B ? 59 CZ3 1
   ATOM 4795 CH2 . TRP B 59 ? -9.97688 -7.63077 11.28883 1.000 11.15119 C ? B ? 59 CH2 1
   ATOM 4796 H . TRP B 59 ? -11.02762 -9.16476 4.16072 1.000 12.15162 H ? B ? 59 H 1
   ATOM 4797 HA . TRP B 59 ? -12.73933 -8.01479 5.83158 1.000 11.00984 H ? B ? 59 HA 1
   ATOM 4798 HB2 . TRP B 59 ? -9.96839 -7.88361 5.52828 1.000 14.29286 H ? B ? 59 HB2 1
   ATOM 4799 HB3 . TRP B 59 ? -10.65929 -6.70845 6.34502 1.000 14.29286 H ? B ? 59 HB3 1
   ATOM 4800 HD1 . TRP B 59 ? -10.97260 -10.38164 6.67805 1.000 11.60016 H ? B ? 59 HD1 1
   ATOM 4801 HE1 . TRP B 59 ? -10.70858 -10.96833 9.00805 1.000 13.20980 H ? B ? 59 HE1 1
   ATOM 4802 HE3 . TRP B 59 ? -10.17910 -5.92172 8.53129 1.000 11.36562 H ? B ? 59 HE3 1
   ATOM 4803 HZ2 . TRP B 59 ? -10.17736 -9.63820 11.37860 1.000 11.92939 H ? B ? 59 HZ2 1
   ATOM 4804 HZ3 . TRP B 59 ? -9.79398 -5.68707 10.79941 1.000 11.44278 H ? B ? 59 HZ3 1
   ATOM 4805 HH2 . TRP B 59 ? -9.84161 -7.50529 12.20034 1.000 13.40671 H ? B ? 59 HH2 1
   ATOM 4806 N A GLU B 60 ? -11.58456 -6.23994 3.43302 0.575 12.10467 N ? B ? 60 N 1
   ATOM 4807 CA A GLU B 60 ? -11.87081 -5.07766 2.60708 0.575 11.00988 C ? B ? 60 CA 1
   ATOM 4808 C A GLU B 60 ? -13.37015 -4.95037 2.34335 0.575 13.54826 C ? B ? 60 C 1
   ATOM 4809 O A GLU B 60 ? -13.97517 -3.89763 2.58906 0.575 14.81123 O ? B ? 60 O 1
   ATOM 4810 CB A GLU B 60 ? -11.08524 -5.19933 1.30579 0.575 14.28892 C ? B ? 60 CB 1
   ATOM 4811 CG A GLU B 60 ? -11.10334 -4.01097 0.43076 0.575 17.95162 C ? B ? 60 CG 1
   ATOM 4812 CD A GLU B 60 ? -10.12606 -2.96032 0.88996 0.575 20.16570 C ? B ? 60 CD 1
   ATOM 4813 OE1 A GLU B 60 ? -9.03102 -3.30814 1.40086 0.575 11.52241 O ? B ? 60 OE1 1
   ATOM 4814 OE2 A GLU B 60 ? -10.48522 -1.77929 0.75564 0.575 14.70483 O ? B ? 60 OE2 1
   ATOM 4815 H A GLU B 60 ? -10.92790 -6.71794 3.15034 0.574 14.55089 H ? B ? 60 H 1
   ATOM 4816 HA A GLU B 60 ? -11.58905 -4.26810 3.06110 0.574 13.23714 H ? B ? 60 HA 1
   ATOM 4817 HB2 A GLU B 60 ? -10.15802 -5.37962 1.52639 0.574 17.17199 H ? B ? 60 HB2 1
   ATOM 4818 HB3 A GLU B 60 ? -11.45448 -5.93727 0.79588 0.574 17.17199 H ? B ? 60 HB3 1
   ATOM 4819 HG2 A GLU B 60 ? -10.86374 -4.27489 -0.47137 0.574 21.56723 H ? B ? 60 HG2 1
   ATOM 4820 HG3 A GLU B 60 ? -11.99218 -3.62262 0.43781 0.574 21.56723 H ? B ? 60 HG3 1
   ATOM 4821 N B GLU B 60 ? -11.64047 -6.28698 3.38455 0.214 12.17347 N ? B ? 60 N 1
   ATOM 4822 CA B GLU B 60 ? -11.86160 -5.08108 2.59736 0.214 11.09570 C ? B ? 60 CA 1
   ATOM 4823 C B GLU B 60 ? -13.33019 -4.92362 2.22214 0.214 13.50574 C ? B ? 60 C 1
   ATOM 4824 O B GLU B 60 ? -13.86470 -3.80745 2.22744 0.214 14.63730 O ? B ? 60 O 1
   ATOM 4825 CB B GLU B 60 ? -11.00098 -5.13335 1.33850 0.214 13.97301 C ? B ? 60 CB 1
   ATOM 4826 CG B GLU B 60 ? -10.66723 -3.80285 0.72973 0.214 17.81978 C ? B ? 60 CG 1
   ATOM 4827 CD B GLU B 60 ? -9.49813 -3.14694 1.41760 0.214 15.28018 C ? B ? 60 CD 1
   ATOM 4828 OE1 B GLU B 60 ? -9.37806 -3.29155 2.65265 0.214 16.41968 O ? B ? 60 OE1 1
   ATOM 4829 OE2 B GLU B 60 ? -8.69229 -2.49924 0.72060 0.214 22.12226 O ? B ? 60 OE2 1
   ATOM 4830 H B GLU B 60 ? -11.05910 -6.82273 3.04605 0.214 14.63345 H ? B ? 60 H 1
   ATOM 4831 HA B GLU B 60 ? -11.60217 -4.30861 3.12356 0.214 13.34013 H ? B ? 60 HA 1
   ATOM 4832 HB2 B GLU B 60 ? -10.16264 -5.56826 1.55976 0.214 16.79289 H ? B ? 60 HB2 1
   ATOM 4833 HB3 B GLU B 60 ? -11.47441 -5.64801 0.66628 0.214 16.79289 H ? B ? 60 HB3 1
   ATOM 4834 HG2 B GLU B 60 ? -10.43860 -3.92756 -0.20465 0.214 21.40902 H ? B ? 60 HG2 1
   ATOM 4835 HG3 B GLU B 60 ? -11.43443 -3.21448 0.80789 0.214 21.40902 H ? B ? 60 HG3 1
   ATOM 4836 N C GLU B 60 ? -11.63295 -6.27332 3.39041 0.211 12.17674 N ? B ? 60 N 1
   ATOM 4837 CA C GLU B 60 ? -11.87057 -5.06262 2.61320 0.211 11.10622 C ? B ? 60 CA 1
   ATOM 4838 C C GLU B 60 ? -13.34379 -4.92192 2.24187 0.211 13.52265 C ? B ? 60 C 1
   ATOM 4839 O C GLU B 60 ? -13.89603 -3.81468 2.27269 0.211 14.63661 O ? B ? 60 O 1
   ATOM 4840 CB C GLU B 60 ? -10.99724 -5.07955 1.35885 0.211 13.84606 C ? B ? 60 CB 1
   ATOM 4841 CG C GLU B 60 ? -11.18918 -3.90974 0.42119 0.211 17.79645 C ? B ? 60 CG 1
   ATOM 4842 CD C GLU B 60 ? -10.24599 -2.76192 0.72762 0.211 19.47855 C ? B ? 60 CD 1
   ATOM 4843 OE1 C GLU B 60 ? -9.82434 -2.63614 1.89637 0.211 15.95046 O ? B ? 60 OE1 1
   ATOM 4844 OE2 C GLU B 60 ? -9.92249 -1.99101 -0.19998 0.211 15.02275 O ? B ? 60 OE2 1
   ATOM 4845 H C GLU B 60 ? -11.04143 -6.79840 3.05279 0.211 14.63737 H ? B ? 60 H 1
   ATOM 4846 HA C GLU B 60 ? -11.62500 -4.29011 3.14595 0.211 13.35275 H ? B ? 60 HA 1
   ATOM 4847 HB2 C GLU B 60 ? -10.06709 -5.08026 1.63402 0.211 16.64056 H ? B ? 60 HB2 1
   ATOM 4848 HB3 C GLU B 60 ? -11.19594 -5.88672 0.85896 0.211 16.64056 H ? B ? 60 HB3 1
   ATOM 4849 HG2 C GLU B 60 ? -11.02290 -4.20172 -0.48875 0.211 21.38103 H ? B ? 60 HG2 1
   ATOM 4850 HG3 C GLU B 60 ? -12.09865 -3.58272 0.50372 0.211 21.38103 H ? B ? 60 HG3 1
   ATOM 4851 N . GLU B 61 ? -13.99543 -6.02468 1.87679 1.000 11.30694 N ? B ? 61 N 1
   ATOM 4852 CA . GLU B 61 ? -15.39218 -5.96786 1.49160 1.000 10.13825 C ? B ? 61 CA 1
   ATOM 4853 C . GLU B 61 ? -16.34302 -6.19435 2.66685 1.000 13.57656 C ? B ? 61 C 1
   ATOM 4854 O . GLU B 61 ? -17.47471 -5.69318 2.63455 1.000 20.15427 O ? B ? 61 O 1
   ATOM 4855 HA . GLU B 61 ? -15.59389 -5.08789 1.13683 1.000 12.19119 H ? B ? 61 HA 1
   ATOM 4856 CB A GLU B 61 ? -15.65748 -6.98528 0.37789 0.400 13.84734 C ? B ? 61 CB 1
   ATOM 4857 CG A GLU B 61 ? -14.73789 -6.84983 -0.84319 0.400 16.40994 C ? B ? 61 CG 1
   ATOM 4858 CD A GLU B 61 ? -14.87531 -5.52813 -1.59244 0.400 14.67597 C ? B ? 61 CD 1
   ATOM 4859 OE1 A GLU B 61 ? -15.95823 -4.91959 -1.53411 0.400 21.95370 O ? B ? 61 OE1 1
   ATOM 4860 OE2 A GLU B 61 ? -13.90339 -5.09159 -2.24210 0.400 16.71803 O ? B ? 61 OE2 1
   ATOM 4861 H A GLU B 61 ? -13.63006 -6.79653 1.77510 0.574 13.59362 H ? B ? 61 H 1
   ATOM 4862 HB2 A GLU B 61 ? -15.53478 -7.87712 0.73907 0.400 16.64209 H ? B ? 61 HB2 1
   ATOM 4863 HB3 A GLU B 61 ? -16.57069 -6.87473 0.07011 0.400 16.64209 H ? B ? 61 HB3 1
   ATOM 4864 HG2 A GLU B 61 ? -13.81714 -6.92439 -0.54728 0.400 19.71721 H ? B ? 61 HG2 1
   ATOM 4865 HG3 A GLU B 61 ? -14.94461 -7.56310 -1.46722 0.400 19.71721 H ? B ? 61 HG3 1
   ATOM 4866 CB B GLU B 61 ? -15.65123 -6.99289 0.38127 0.372 13.84718 C ? B ? 61 CB 1
   ATOM 4867 CG B GLU B 61 ? -14.68696 -6.82621 -0.78315 0.372 16.45631 C ? B ? 61 CG 1
   ATOM 4868 CD B GLU B 61 ? -15.13873 -7.48922 -2.07498 0.372 17.17762 C ? B ? 61 CD 1
   ATOM 4869 OE1 B GLU B 61 ? -16.20733 -8.12511 -2.09539 0.372 20.05326 O ? B ? 61 OE1 1
   ATOM 4870 OE2 B GLU B 61 ? -14.41700 -7.35259 -3.08516 0.372 14.74265 O ? B ? 61 OE2 1
   ATOM 4871 H B GLU B 61 ? -13.65530 -6.81437 1.85925 0.214 13.59362 H ? B ? 61 H 1
   ATOM 4872 HB2 B GLU B 61 ? -15.54140 -7.88701 0.74099 0.372 16.64190 H ? B ? 61 HB2 1
   ATOM 4873 HB3 B GLU B 61 ? -16.55441 -6.87864 0.04643 0.372 16.64190 H ? B ? 61 HB3 1
   ATOM 4874 HG2 B GLU B 61 ? -14.57910 -5.87906 -0.96251 0.372 19.77285 H ? B ? 61 HG2 1
   ATOM 4875 HG3 B GLU B 61 ? -13.83379 -7.21647 -0.53675 0.372 19.77285 H ? B ? 61 HG3 1
   ATOM 4876 CB C GLU B 61 ? -15.67423 -6.99447 0.38824 0.228 13.87376 C ? B ? 61 CB 1
   ATOM 4877 CG C GLU B 61 ? -14.90676 -6.76524 -0.91590 0.228 15.87859 C ? B ? 61 CG 1
   ATOM 4878 CD C GLU B 61 ? -15.58748 -5.79839 -1.88027 0.228 18.33432 C ? B ? 61 CD 1
   ATOM 4879 OE1 C GLU B 61 ? -16.56758 -5.13616 -1.48689 0.228 20.88175 O ? B ? 61 OE1 1
   ATOM 4880 OE2 C GLU B 61 ? -15.13570 -5.70173 -3.04221 0.228 23.64765 O ? B ? 61 OE2 1
   ATOM 4881 H C GLU B 61 ? -13.64807 -6.81080 1.84585 0.211 13.59362 H ? B ? 61 H 1
   ATOM 4882 HB2 C GLU B 61 ? -15.43255 -7.87419 0.71775 0.228 16.67380 H ? B ? 61 HB2 1
   ATOM 4883 HB3 C GLU B 61 ? -16.62076 -6.96750 0.17787 0.228 16.67380 H ? B ? 61 HB3 1
   ATOM 4884 HG2 C GLU B 61 ? -14.03341 -6.40111 -0.70241 0.228 19.07959 H ? B ? 61 HG2 1
   ATOM 4885 HG3 C GLU B 61 ? -14.80914 -7.61553 -1.37238 0.228 19.07959 H ? B ? 61 HG3 1
   ATOM 4886 N . GLY B 62 ? -15.92254 -6.90185 3.71269 1.000 11.42338 N ? B ? 62 N 1
   ATOM 4887 CA . GLY B 62 ? -16.80767 -7.14173 4.84247 1.000 12.37991 C ? B ? 62 CA 1
   ATOM 4888 C . GLY B 62 ? -16.86433 -5.99675 5.83370 1.000 11.05566 C ? B ? 62 C 1
   ATOM 4889 O . GLY B 62 ? -17.94772 -5.55944 6.23932 1.000 10.14713 O ? B ? 62 O 1
   ATOM 4890 H . GLY B 62 ? -15.13905 -7.24816 3.78888 1.000 13.73334 H ? B ? 62 H 1
   ATOM 4891 HA2 . GLY B 62 ? -17.70631 -7.29532 4.51117 1.000 14.88118 H ? B ? 62 HA2 1
   ATOM 4892 HA3 . GLY B 62 ? -16.50619 -7.93275 5.31607 1.000 14.88118 H ? B ? 62 HA3 1
   ATOM 4893 N . VAL B 63 ? -15.70598 -5.49662 6.25397 1.000 9.77720 N ? B ? 63 N 1
   ATOM 4894 CA . VAL B 63 ? -15.70730 -4.42623 7.25427 1.000 10.79792 C ? B ? 63 CA 1
   ATOM 4895 C . VAL B 63 ? -16.28417 -3.15233 6.64913 1.000 12.85208 C ? B ? 63 C 1
   ATOM 4896 O . VAL B 63 ? -16.90268 -2.35069 7.35906 1.000 11.29313 O ? B ? 63 O 1
   ATOM 4897 CB . VAL B 63 ? -14.29016 -4.21070 7.82346 1.000 10.09133 C ? B ? 63 CB 1
   ATOM 4898 CG1 . VAL B 63 ? -14.31884 -3.13875 8.89243 1.000 15.75632 C ? B ? 63 CG1 1
   ATOM 4899 CG2 . VAL B 63 ? -13.76418 -5.48087 8.45837 1.000 12.21609 C ? B ? 63 CG2 1
   ATOM 4900 H . VAL B 63 ? -14.92840 -5.74874 5.98675 1.000 11.75792 H ? B ? 63 H 1
   ATOM 4901 HA . VAL B 63 ? -16.27251 -4.68942 7.99735 1.000 12.98279 H ? B ? 63 HA 1
   ATOM 4902 HB . VAL B 63 ? -13.71073 -3.94704 7.09158 1.000 12.13489 H ? B ? 63 HB 1
   ATOM 4903 HG11 . VAL B 63 ? -13.46900 -3.13628 9.36006 1.000 18.93287 H ? B ? 63 HG11 1
   ATOM 4904 HG12 . VAL B 63 ? -14.46754 -2.27736 8.47197 1.000 18.93287 H ? B ? 63 HG12 1
   ATOM 4905 HG13 . VAL B 63 ? -15.03792 -3.33190 9.51414 1.000 18.93287 H ? B ? 63 HG13 1
   ATOM 4906 HG21 . VAL B 63 ? -12.87953 -5.31116 8.81822 1.000 14.68459 H ? B ? 63 HG21 1
   ATOM 4907 HG22 . VAL B 63 ? -14.36499 -5.75009 9.17072 1.000 14.68459 H ? B ? 63 HG22 1
   ATOM 4908 HG23 . VAL B 63 ? -13.71894 -6.17604 7.78339 1.000 14.68459 H ? B ? 63 HG23 1
   ATOM 4909 N . ALA B 64 ? -16.13406 -2.94359 5.31640 1.000 10.98547 N ? B ? 64 N 1
   ATOM 4910 CA . ALA B 64 ? -16.75385 -1.77233 4.70440 1.000 11.64617 C ? B ? 64 CA 1
   ATOM 4911 C . ALA B 64 ? -18.25605 -1.73824 4.92380 1.000 13.67671 C ? B ? 64 C 1
   ATOM 4912 O . ALA B 64 ? -18.86769 -0.65632 4.82871 1.000 11.99661 O ? B ? 64 O 1
   ATOM 4913 CB . ALA B 64 ? -16.50225 -1.73473 3.19352 1.000 15.32823 C ? B ? 64 CB 1
   ATOM 4914 H . ALA B 64 ? -15.69455 -3.45119 4.77903 1.000 13.20785 H ? B ? 64 H 1
   ATOM 4915 HA . ALA B 64 ? -16.34437 -0.99049 5.10683 1.000 14.00069 H ? B ? 64 HA 1
   ATOM 4916 HB1 . ALA B 64 ? -16.93659 -0.95176 2.82043 1.000 18.41916 H ? B ? 64 HB1 1
   ATOM 4917 HB2 . ALA B 64 ? -15.54656 -1.69061 3.03352 1.000 18.41916 H ? B ? 64 HB2 1
   ATOM 4918 HB3 . ALA B 64 ? -16.86803 -2.53859 2.79236 1.000 18.41916 H ? B ? 64 HB3 1
   ATOM 4919 N . GLN B 65 ? -18.85731 -2.89127 5.21679 1.000 8.90230 N ? B ? 65 N 1
   ATOM 4920 CA . GLN B 65 ? -20.30980 -3.02680 5.38901 1.000 10.67032 C ? B ? 65 CA 1
   ATOM 4921 C . GLN B 65 ? -20.76017 -2.85183 6.83562 1.000 12.58288 C ? B ? 65 C 1
   ATOM 4922 O . GLN B 65 ? -21.97032 -2.90137 7.11044 1.000 11.37542 O ? B ? 65 O 1
   ATOM 4923 H . GLN B 65 ? -18.43602 -3.63321 5.32473 1.000 10.70804 H ? B ? 65 H 1
   ATOM 4924 HA . GLN B 65 ? -20.73956 -2.34891 4.84434 1.000 12.82967 H ? B ? 65 HA 1
   ATOM 4925 CB A GLN B 65 ? -20.76939 -4.39825 4.92104 0.858 12.58372 C ? B ? 65 CB 1
   ATOM 4926 CG A GLN B 65 ? -20.52864 -4.69948 3.47311 0.858 14.57827 C ? B ? 65 CG 1
   ATOM 4927 CD A GLN B 65 ? -21.06222 -6.05967 3.09909 0.858 19.81250 C ? B ? 65 CD 1
   ATOM 4928 OE1 A GLN B 65 ? -22.28325 -6.28993 3.11655 0.858 16.52795 O ? B ? 65 OE1 1
   ATOM 4929 NE2 A GLN B 65 ? -20.14888 -6.99368 2.76322 0.858 14.09097 N ? B ? 65 NE2 1
   ATOM 4930 HB2 A GLN B 65 ? -20.29861 -5.07058 5.43800 0.858 15.12575 H ? B ? 65 HB2 1
   ATOM 4931 HB3 A GLN B 65 ? -21.72432 -4.46924 5.07585 0.858 15.12575 H ? B ? 65 HB3 1
   ATOM 4932 HG2 A GLN B 65 ? -20.97694 -4.03444 2.92753 0.858 17.51920 H ? B ? 65 HG2 1
   ATOM 4933 HG3 A GLN B 65 ? -19.57502 -4.68574 3.29612 0.858 17.51920 H ? B ? 65 HG3 1
   ATOM 4934 HE21 A GLN B 65 ? -19.31143 -6.79818 2.77000 0.858 16.93445 H ? B ? 65 HE21 1
   ATOM 4935 HE22 A GLN B 65 ? -20.40401 -7.78470 2.54230 0.858 16.93445 H ? B ? 65 HE22 1
   ATOM 4936 CB C GLN B 65 ? -20.77325 -4.39741 4.88482 0.142 12.73013 C ? B ? 65 CB 1
   ATOM 4937 CG C GLN B 65 ? -20.45993 -4.66752 3.42295 0.142 14.65386 C ? B ? 65 CG 1
   ATOM 4938 CD C GLN B 65 ? -20.63760 -6.12828 3.03514 0.142 18.27855 C ? B ? 65 CD 1
   ATOM 4939 OE1 C GLN B 65 ? -21.28339 -6.90629 3.74492 0.142 17.91260 O ? B ? 65 OE1 1
   ATOM 4940 NE2 C GLN B 65 ? -20.05524 -6.50980 1.90008 0.142 17.52892 N ? B ? 65 NE2 1
   ATOM 4941 HB2 C GLN B 65 ? -20.33500 -5.08472 5.41061 0.142 15.30143 H ? B ? 65 HB2 1
   ATOM 4942 HB3 C GLN B 65 ? -21.73507 -4.45835 4.99480 0.142 15.30143 H ? B ? 65 HB3 1
   ATOM 4943 HG2 C GLN B 65 ? -21.05505 -4.13729 2.87015 0.142 17.60992 H ? B ? 65 HG2 1
   ATOM 4944 HG3 C GLN B 65 ? -19.53795 -4.42211 3.24793 0.142 17.60992 H ? B ? 65 HG3 1
   ATOM 4945 HE21 C GLN B 65 ? -19.61014 -5.94127 1.43290 0.142 21.05998 H ? B ? 65 HE21 1
   ATOM 4946 HE22 C GLN B 65 ? -20.12422 -7.32474 1.63417 0.142 21.05998 H ? B ? 65 HE22 1
   ATOM 4947 N . MET B 66 ? -19.82014 -2.72637 7.75204 1.000 10.61987 N ? B ? 66 N 1
   ATOM 4948 CA . MET B 66 ? -20.08175 -2.69153 9.17907 1.000 8.46124 C ? B ? 66 CA 1
   ATOM 4949 C . MET B 66 ? -20.23544 -1.25423 9.64151 1.000 7.60471 C ? B ? 66 C 1
   ATOM 4950 O . MET B 66 ? -19.61349 -0.34270 9.10427 1.000 10.95207 O ? B ? 66 O 1
   ATOM 4951 H . MET B 66 ? -18.98348 -2.65626 7.56579 1.000 12.76913 H ? B ? 66 H 1
   ATOM 4952 HA . MET B 66 ? -20.90398 -3.16634 9.37752 1.000 10.17878 H ? B ? 66 HA 1
   ATOM 4953 CB A MET B 66 ? -18.96068 -3.39939 9.94461 0.609 10.30751 C ? B ? 66 CB 1
   ATOM 4954 CG A MET B 66 ? -19.00493 -4.90396 9.71692 0.609 9.11261 C ? B ? 66 CG 1
   ATOM 4955 SD A MET B 66 ? -17.72985 -5.87265 10.52018 0.609 10.15684 S ? B ? 66 SD 1
   ATOM 4956 CE A MET B 66 ? -18.22995 -5.75708 12.24746 0.609 7.78745 C ? B ? 66 CE 1
   ATOM 4957 HB2 A MET B 66 ? -18.10232 -3.06748 9.63808 0.609 12.39430 H ? B ? 66 HB2 1
   ATOM 4958 HB3 A MET B 66 ? -19.06225 -3.22934 10.89417 0.609 12.39430 H ? B ? 66 HB3 1
   ATOM 4959 HG2 A MET B 66 ? -19.85785 -5.23295 10.04124 0.609 10.96041 H ? B ? 66 HG2 1
   ATOM 4960 HG3 A MET B 66 ? -18.92711 -5.06702 8.76390 0.609 10.96041 H ? B ? 66 HG3 1
   ATOM 4961 HE1 A MET B 66 ? -17.55521 -6.18092 12.80063 0.609 9.37022 H ? B ? 66 HE1 1
   ATOM 4962 HE2 A MET B 66 ? -18.31622 -4.82170 12.48935 0.609 9.37022 H ? B ? 66 HE2 1
   ATOM 4963 HE3 A MET B 66 ? -19.08135 -6.20788 12.36057 0.609 9.37022 H ? B ? 66 HE3 1
   ATOM 4964 CB B MET B 66 ? -18.93827 -3.34667 9.96043 0.391 10.29228 C ? B ? 66 CB 1
   ATOM 4965 CG B MET B 66 ? -18.72814 -4.82303 9.69640 0.391 8.55374 C ? B ? 66 CG 1
   ATOM 4966 SD B MET B 66 ? -17.30862 -5.43998 10.63196 0.391 9.61801 S ? B ? 66 SD 1
   ATOM 4967 CE B MET B 66 ? -17.75021 -5.01533 12.31592 0.391 9.43031 C ? B ? 66 CE 1
   ATOM 4968 HB2 B MET B 66 ? -18.11265 -2.89224 9.73076 0.391 12.37602 H ? B ? 66 HB2 1
   ATOM 4969 HB3 B MET B 66 ? -19.11981 -3.24613 10.90797 0.391 12.37602 H ? B ? 66 HB3 1
   ATOM 4970 HG2 B MET B 66 ? -19.51692 -5.31700 9.96974 0.391 10.28977 H ? B ? 66 HG2 1
   ATOM 4971 HG3 B MET B 66 ? -18.56004 -4.96292 8.75137 0.391 10.28977 H ? B ? 66 HG3 1
   ATOM 4972 HE1 B MET B 66 ? -17.11656 -5.42934 12.92254 0.391 11.34166 H ? B ? 66 HE1 1
   ATOM 4973 HE2 B MET B 66 ? -17.72235 -4.05092 12.41608 0.391 11.34166 H ? B ? 66 HE2 1
   ATOM 4974 HE3 B MET B 66 ? -18.64520 -5.34123 12.49946 0.391 11.34166 H ? B ? 66 HE3 1
   ATOM 4975 N . SER B 67 ? -21.03050 -1.05169 10.68571 1.000 9.18025 N ? B ? 67 N 1
   ATOM 4976 CA . SER B 67 ? -21.14792 0.25358 11.31583 1.000 7.86518 C ? B ? 67 CA 1
   ATOM 4977 C . SER B 67 ? -20.55785 0.21634 12.72845 1.000 10.83652 C ? B ? 67 C 1
   ATOM 4978 O . SER B 67 ? -20.37268 -0.84774 13.33326 1.000 9.81032 O ? B ? 67 O 1
   ATOM 4979 CB . SER B 67 ? -22.61636 0.69110 11.34882 1.000 9.52751 C ? B ? 67 CB 1
   ATOM 4980 OG . SER B 67 ? -23.41748 -0.23661 12.03893 1.000 11.23559 O ? B ? 67 OG 1
   ATOM 4981 H . SER B 67 ? -21.51553 -1.66197 11.04889 1.000 11.04158 H ? B ? 67 H 1
   ATOM 4982 HA . SER B 67 ? -20.64641 0.91433 10.81305 1.000 9.46350 H ? B ? 67 HA 1
   ATOM 4983 HB2 . SER B 67 ? -22.67685 1.54994 11.79563 1.000 11.45830 H ? B ? 67 HB2 1
   ATOM 4984 HB3 . SER B 67 ? -22.94049 0.76753 10.43778 1.000 11.45830 H ? B ? 67 HB3 1
   ATOM 4985 HG . SER B 67 ? -24.08841 -0.43776 11.57526 1.000 13.50799 H ? B ? 67 HG 1
   ATOM 4986 N . VAL B 68 ? -20.24374 1.40274 13.25236 1.000 9.73261 N ? B ? 68 N 1
   ATOM 4987 CA . VAL B 68 ? -19.60187 1.49180 14.54947 1.000 8.50814 C ? B ? 68 CA 1
   ATOM 4988 C . VAL B 68 ? -20.43019 0.79019 15.59898 1.000 13.95911 C ? B ? 68 C 1
   ATOM 4989 O . VAL B 68 ? -21.65072 0.98733 15.69504 1.000 10.65461 O ? B ? 68 O 1
   ATOM 4990 H . VAL B 68 ? -20.39286 2.16121 12.87542 1.000 11.70441 H ? B ? 68 H 1
   ATOM 4991 HA . VAL B 68 ? -18.74265 1.04428 14.50090 1.000 10.23505 H ? B ? 68 HA 1
   ATOM 4992 CB A VAL B 68 ? -19.36504 2.96705 14.91976 0.193 10.66919 C ? B ? 68 CB 1
   ATOM 4993 CG1 A VAL B 68 ? -18.74989 3.07716 16.29818 0.193 12.72763 C ? B ? 68 CG1 1
   ATOM 4994 CG2 A VAL B 68 ? -18.47730 3.63464 13.87654 0.193 14.38668 C ? B ? 68 CG2 1
   ATOM 4995 HB A VAL B 68 ? -20.21688 3.43075 14.93612 0.193 12.82831 H ? B ? 68 HB 1
   ATOM 4996 HG11 A VAL B 68 ? -18.41202 3.97792 16.42219 0.193 15.29844 H ? B ? 68 HG11 1
   ATOM 4997 HG12 A VAL B 68 ? -19.42894 2.88408 16.96339 0.193 15.29844 H ? B ? 68 HG12 1
   ATOM 4998 HG13 A VAL B 68 ? -18.02362 2.43840 16.37183 0.193 15.29844 H ? B ? 68 HG13 1
   ATOM 4999 HG21 A VAL B 68 ? -18.29063 4.54446 14.15633 0.193 17.28930 H ? B ? 68 HG21 1
   ATOM 5000 HG22 A VAL B 68 ? -17.64910 3.13543 13.80055 0.193 17.28930 H ? B ? 68 HG22 1
   ATOM 5001 HG23 A VAL B 68 ? -18.94024 3.63909 13.02415 0.193 17.28930 H ? B ? 68 HG23 1
   ATOM 5002 CB B VAL B 68 ? -19.37650 2.96868 14.92326 0.534 10.64606 C ? B ? 68 CB 1
   ATOM 5003 CG1 B VAL B 68 ? -18.95479 3.09996 16.36323 0.534 12.91084 C ? B ? 68 CG1 1
   ATOM 5004 CG2 B VAL B 68 ? -18.33855 3.58728 13.99614 0.534 14.33377 C ? B ? 68 CG2 1
   ATOM 5005 HB B VAL B 68 ? -20.21061 3.45246 14.81782 0.534 12.80056 H ? B ? 68 HB 1
   ATOM 5006 HG11 B VAL B 68 ? -18.57094 3.98008 16.50090 0.534 15.51829 H ? B ? 68 HG11 1
   ATOM 5007 HG12 B VAL B 68 ? -19.73239 2.98562 16.93171 0.534 15.51829 H ? B ? 68 HG12 1
   ATOM 5008 HG13 B VAL B 68 ? -18.29577 2.41677 16.56284 0.534 15.51829 H ? B ? 68 HG13 1
   ATOM 5009 HG21 B VAL B 68 ? -18.20206 4.51389 14.24843 0.534 17.22581 H ? B ? 68 HG21 1
   ATOM 5010 HG22 B VAL B 68 ? -17.50671 3.09551 14.08052 0.534 17.22581 H ? B ? 68 HG22 1
   ATOM 5011 HG23 B VAL B 68 ? -18.66120 3.53723 13.08274 0.534 17.22581 H ? B ? 68 HG23 1
   ATOM 5012 CB C VAL B 68 ? -19.35782 2.96249 14.93582 0.273 10.65841 C ? B ? 68 CB 1
   ATOM 5013 CG1 C VAL B 68 ? -18.42790 3.62461 13.92471 0.273 14.37475 C ? B ? 68 CG1 1
   ATOM 5014 CG2 C VAL B 68 ? -20.67431 3.71831 15.05036 0.273 14.09049 C ? B ? 68 CG2 1
   ATOM 5015 HB C VAL B 68 ? -18.92895 2.99437 15.80527 0.273 12.81537 H ? B ? 68 HB 1
   ATOM 5016 HG11 C VAL B 68 ? -18.24333 4.53234 14.21258 0.273 17.27498 H ? B ? 68 HG11 1
   ATOM 5017 HG12 C VAL B 68 ? -17.60184 3.11842 13.87667 0.273 17.27498 H ? B ? 68 HG12 1
   ATOM 5018 HG13 C VAL B 68 ? -18.86078 3.63443 13.05671 0.273 17.27498 H ? B ? 68 HG13 1
   ATOM 5019 HG21 C VAL B 68 ? -20.50794 4.66448 14.91627 0.273 16.93387 H ? B ? 68 HG21 1
   ATOM 5020 HG22 C VAL B 68 ? -21.28644 3.39082 14.37291 0.273 16.93387 H ? B ? 68 HG22 1
   ATOM 5021 HG23 C VAL B 68 ? -21.04783 3.56999 15.93319 0.273 16.93387 H ? B ? 68 HG23 1
   ATOM 5022 N . GLY B 69 ? -19.75292 0.00181 16.44288 1.000 9.27704 N ? B ? 69 N 1
   ATOM 5023 CA . GLY B 69 ? -20.40153 -0.78014 17.48607 1.000 6.75668 C ? B ? 69 CA 1
   ATOM 5024 C . GLY B 69 ? -20.73930 -2.17492 17.07952 1.000 6.25733 C ? B ? 69 C 1
   ATOM 5025 O . GLY B 69 ? -21.05099 -3.00126 17.93418 1.000 10.01407 O ? B ? 69 O 1
   ATOM 5026 H . GLY B 69 ? -18.89853 -0.09478 16.42581 1.000 11.15773 H ? B ? 69 H 1
   ATOM 5027 HA2 . GLY B 69 ? -19.81233 -0.82699 18.25520 1.000 8.13330 H ? B ? 69 HA2 1
   ATOM 5028 HA3 . GLY B 69 ? -21.22425 -0.33637 17.74508 1.000 8.13330 H ? B ? 69 HA3 1
   ATOM 5029 N . GLN B 70 ? -20.67058 -2.47545 15.79092 1.000 8.39880 N ? B ? 70 N 1
   ATOM 5030 CA . GLN B 70 ? -21.07631 -3.77465 15.29785 1.000 7.16084 C ? B ? 70 CA 1
   ATOM 5031 C . GLN B 70 ? -20.03540 -4.82792 15.61866 1.000 10.95920 C ? B ? 70 C 1
   ATOM 5032 O . GLN B 70 ? -18.83605 -4.57843 15.54456 1.000 11.71458 O ? B ? 70 O 1
   ATOM 5033 CB . GLN B 70 ? -21.29223 -3.70172 13.79119 1.000 6.93743 C ? B ? 70 CB 1
   ATOM 5034 CG . GLN B 70 ? -22.00892 -4.92429 13.19451 1.000 11.62783 C ? B ? 70 CG 1
   ATOM 5035 CD . GLN B 70 ? -22.35239 -4.70793 11.73436 1.000 14.21416 C ? B ? 70 CD 1
   ATOM 5036 OE1 . GLN B 70 ? -22.14680 -3.62208 11.20622 1.000 12.76533 O ? B ? 70 OE1 1
   ATOM 5037 NE2 . GLN B 70 ? -22.91198 -5.72589 11.08255 1.000 14.32599 N ? B ? 70 NE2 1
   ATOM 5038 H . GLN B 70 ? -20.39025 -1.93870 15.18025 1.000 10.10384 H ? B ? 70 H 1
   ATOM 5039 HA . GLN B 70 ? -21.90541 -4.04056 15.72537 1.000 8.61830 H ? B ? 70 HA 1
   ATOM 5040 HB2 . GLN B 70 ? -21.83090 -2.91975 13.59307 1.000 8.35020 H ? B ? 70 HB2 1
   ATOM 5041 HB3 . GLN B 70 ? -20.42765 -3.62750 13.35771 1.000 8.35020 H ? B ? 70 HB3 1
   ATOM 5042 HG2 . GLN B 70 ? -21.42984 -5.69967 13.26036 1.000 13.97868 H ? B ? 70 HG2 1
   ATOM 5043 HG3 . GLN B 70 ? -22.83255 -5.08300 13.68169 1.000 13.97868 H ? B ? 70 HG3 1
   ATOM 5044 HE21 . GLN B 70 ? -23.06382 -6.46699 11.49159 1.000 17.21647 H ? B ? 70 HE21 1
   ATOM 5045 HE22 . GLN B 70 ? -23.12144 -5.64202 10.25267 1.000 17.21647 H ? B ? 70 HE22 1
   ATOM 5046 N . ARG B 71 ? -20.51875 -6.02496 15.93713 1.000 8.37447 N ? B ? 71 N 1
   ATOM 5047 CA . ARG B 71 ? -19.70332 -7.22833 16.01904 1.000 7.85973 C ? B ? 71 CA 1
   ATOM 5048 C . ARG B 71 ? -20.27299 -8.18748 15.00693 1.000 11.22198 C ? B ? 71 C 1
   ATOM 5049 O . ARG B 71 ? -21.48043 -8.40037 14.98797 1.000 10.28062 O ? B ? 71 O 1
   ATOM 5050 H . ARG B 71 ? -21.34752 -6.16847 16.11643 1.000 10.07465 H ? B ? 71 H 1
   ATOM 5051 HA . ARG B 71 ? -18.77386 -7.03764 15.81742 1.000 9.45696 H ? B ? 71 HA 1
   ATOM 5052 CB A ARG B 71 ? -19.71528 -7.83515 17.41708 0.743 11.92049 C ? B ? 71 CB 1
   ATOM 5053 CG A ARG B 71 ? -18.67649 -8.95466 17.60325 0.743 10.65728 C ? B ? 71 CG 1
   ATOM 5054 CD A ARG B 71 ? -18.52220 -9.20333 19.09562 0.743 18.91482 C ? B ? 71 CD 1
   ATOM 5055 NE A ARG B 71 ? -17.52495 -10.21734 19.38937 0.743 40.31672 N ? B ? 71 NE 1
   ATOM 5056 CZ A ARG B 71 ? -17.05645 -10.45591 20.60811 0.743 40.59580 C ? B ? 71 CZ 1
   ATOM 5057 NH1 A ARG B 71 ? -17.43512 -9.72440 21.64471 0.743 47.44022 N ? B ? 71 NH1 1
   ATOM 5058 NH2 A ARG B 71 ? -16.18680 -11.45024 20.78920 0.743 42.49853 N ? B ? 71 NH2 1
   ATOM 5059 HB2 A ARG B 71 ? -19.52139 -7.13810 18.06316 0.743 14.32987 H ? B ? 71 HB2 1
   ATOM 5060 HB3 A ARG B 71 ? -20.59285 -8.21130 17.58817 0.743 14.32987 H ? B ? 71 HB3 1
   ATOM 5061 HG2 A ARG B 71 ? -18.98055 -9.76899 17.17278 0.743 12.81403 H ? B ? 71 HG2 1
   ATOM 5062 HG3 A ARG B 71 ? -17.82158 -8.68342 17.23385 0.743 12.81403 H ? B ? 71 HG3 1
   ATOM 5063 HD2 A ARG B 71 ? -18.24968 -8.37901 19.52820 0.743 22.72307 H ? B ? 71 HD2 1
   ATOM 5064 HD3 A ARG B 71 ? -19.37119 -9.50264 19.45691 0.743 22.72307 H ? B ? 71 HD3 1
   ATOM 5065 HE A ARG B 71 ? -17.22120 -10.68926 18.73774 0.743 48.40535 H ? B ? 71 HE 1
   ATOM 5066 HH11 A ARG B 71 ? -17.99478 -9.08066 21.53523 0.743 56.95355 H ? B ? 71 HH11 1
   ATOM 5067 HH12 A ARG B 71 ? -17.12142 -9.89299 22.42751 0.743 56.95355 H ? B ? 71 HH12 1
   ATOM 5068 HH21 A ARG B 71 ? -15.93541 -11.92879 20.12032 0.743 51.02352 H ? B ? 71 HH21 1
   ATOM 5069 HH22 A ARG B 71 ? -15.87726 -11.61303 21.57487 0.743 51.02352 H ? B ? 71 HH22 1
   ATOM 5070 CB B ARG B 71 ? -19.76069 -7.84938 17.41460 0.257 11.85420 C ? B ? 71 CB 1
   ATOM 5071 CG B ARG B 71 ? -20.16207 -6.86094 18.46927 0.257 19.13835 C ? B ? 71 CG 1
   ATOM 5072 CD B ARG B 71 ? -18.95755 -6.13664 19.03506 0.257 20.60496 C ? B ? 71 CD 1
   ATOM 5073 NE B ARG B 71 ? -19.22823 -4.74819 19.38564 0.257 17.61923 N ? B ? 71 NE 1
   ATOM 5074 CZ B ARG B 71 ? -20.16542 -4.35406 20.23510 0.257 12.20115 C ? B ? 71 CZ 1
   ATOM 5075 NH1 B ARG B 71 ? -21.05193 -5.20152 20.72774 0.257 29.22647 N ? B ? 71 NH1 1
   ATOM 5076 NH2 B ARG B 71 ? -20.21040 -3.07940 20.60266 0.257 7.07415 N ? B ? 71 NH2 1
   ATOM 5077 HB2 B ARG B 71 ? -20.41061 -8.56945 17.41387 0.257 14.25033 H ? B ? 71 HB2 1
   ATOM 5078 HB3 B ARG B 71 ? -18.88352 -8.19441 17.64355 0.257 14.25033 H ? B ? 71 HB3 1
   ATOM 5079 HG2 B ARG B 71 ? -20.76015 -6.20261 18.08224 0.257 22.99131 H ? B ? 71 HG2 1
   ATOM 5080 HG3 B ARG B 71 ? -20.60648 -7.32709 19.19460 0.257 22.99131 H ? B ? 71 HG3 1
   ATOM 5081 HD2 B ARG B 71 ? -18.66536 -6.59425 19.83887 0.257 24.75124 H ? B ? 71 HD2 1
   ATOM 5082 HD3 B ARG B 71 ? -18.24835 -6.14292 18.37333 0.257 24.75124 H ? B ? 71 HD3 1
   ATOM 5083 HE B ARG B 71 ? -18.74500 -4.14125 19.01454 0.257 21.16836 H ? B ? 71 HE 1
   ATOM 5084 HH11 B ARG B 71 ? -21.02867 -6.02997 20.49809 0.257 35.09705 H ? B ? 71 HH11 1
   ATOM 5085 HH12 B ARG B 71 ? -21.65205 -4.92452 21.27796 0.257 35.09705 H ? B ? 71 HH12 1
   ATOM 5086 HH21 B ARG B 71 ? -19.63576 -2.52118 20.28997 0.257 8.51426 H ? B ? 71 HH21 1
   ATOM 5087 HH22 B ARG B 71 ? -20.81418 -2.81176 21.15349 0.257 8.51426 H ? B ? 71 HH22 1
   ATOM 5088 N . ALA B 72 ? -19.43378 -8.72043 14.13245 1.000 11.53856 N ? B ? 72 N 1
   ATOM 5089 CA . ALA B 72 ? -19.94946 -9.56022 13.06705 1.000 8.21952 C ? B ? 72 CA 1
   ATOM 5090 C . ALA B 72 ? -19.02782 -10.72618 12.84599 1.000 11.90326 C ? B ? 72 C 1
   ATOM 5091 O . ALA B 72 ? -17.82906 -10.63027 13.10356 1.000 12.71414 O ? B ? 72 O 1
   ATOM 5092 CB . ALA B 72 ? -20.09075 -8.82783 11.73846 1.000 11.61242 C ? B ? 72 CB 1
   ATOM 5093 H . ALA B 72 ? -18.58065 -8.61207 14.13617 1.000 13.87156 H ? B ? 72 H 1
   ATOM 5094 HA . ALA B 72 ? -20.82353 -9.87454 13.34654 1.000 9.88870 H ? B ? 72 HA 1
   ATOM 5095 HB1 . ALA B 72 ? -20.41509 -9.44942 11.06814 1.000 13.96019 H ? B ? 72 HB1 1
   ATOM 5096 HB2 . ALA B 72 ? -20.72095 -8.09825 11.84550 1.000 13.96019 H ? B ? 72 HB2 1
   ATOM 5097 HB3 . ALA B 72 ? -19.22408 -8.48043 11.47563 1.000 13.96019 H ? B ? 72 HB3 1
   ATOM 5098 N . LYS B 73 ? -19.59902 -11.82278 12.35130 1.000 8.83983 N ? B ? 73 N 1
   ATOM 5099 CA . LYS B 73 ? -18.86133 -12.99398 11.92548 1.000 10.81630 C ? B ? 73 CA 1
   ATOM 5100 C . LYS B 73 ? -18.68214 -12.91101 10.41210 1.000 12.11055 C ? B ? 73 C 1
   ATOM 5101 O . LYS B 73 ? -19.67009 -12.87164 9.67116 1.000 12.18564 O ? B ? 73 O 1
   ATOM 5102 H . LYS B 73 ? -20.44878 -11.90913 12.25111 1.000 10.63308 H ? B ? 73 H 1
   ATOM 5103 HA . LYS B 73 ? -17.98339 -13.02212 12.33696 1.000 13.00484 H ? B ? 73 HA 1
   ATOM 5104 CB A LYS B 73 ? -19.60110 -14.27076 12.31797 0.498 11.54040 C ? B ? 73 CB 1
   ATOM 5105 CG A LYS B 73 ? -18.96075 -15.53870 11.81579 0.498 17.58722 C ? B ? 73 CG 1
   ATOM 5106 CD A LYS B 73 ? -19.78305 -16.80506 12.11775 0.498 29.09952 C ? B ? 73 CD 1
   ATOM 5107 CE A LYS B 73 ? -21.02987 -16.85905 11.36413 0.498 20.01996 C ? B ? 73 CE 1
   ATOM 5108 NZ A LYS B 73 ? -21.85612 -18.08907 11.60995 0.498 42.59686 N ? B ? 73 NZ 1
   ATOM 5109 HB2 A LYS B 73 ? -19.63632 -14.32297 13.28593 0.498 13.87377 H ? B ? 73 HB2 1
   ATOM 5110 HB3 A LYS B 73 ? -20.49975 -14.23186 11.95491 0.498 13.87377 H ? B ? 73 HB3 1
   ATOM 5111 HG2 A LYS B 73 ? -18.85519 -15.47667 10.85355 0.498 21.12995 H ? B ? 73 HG2 1
   ATOM 5112 HG3 A LYS B 73 ? -18.09381 -15.64078 12.23875 0.498 21.12995 H ? B ? 73 HG3 1
   ATOM 5113 HD2 A LYS B 73 ? -19.25794 -17.58669 11.88493 0.498 34.94471 H ? B ? 73 HD2 1
   ATOM 5114 HD3 A LYS B 73 ? -20.00274 -16.82230 13.06239 0.498 34.94471 H ? B ? 73 HD3 1
   ATOM 5115 HE2 A LYS B 73 ? -21.57078 -16.09099 11.60581 0.498 24.04924 H ? B ? 73 HE2 1
   ATOM 5116 HE3 A LYS B 73 ? -20.82035 -16.83259 10.41740 0.498 24.04924 H ? B ? 73 HE3 1
   ATOM 5117 HZ1 A LYS B 73 ? -22.61297 -18.04556 11.14370 0.498 51.14151 H ? B ? 73 HZ1 1
   ATOM 5118 HZ2 A LYS B 73 ? -21.40437 -18.81412 11.36032 0.498 51.14151 H ? B ? 73 HZ2 1
   ATOM 5119 HZ3 A LYS B 73 ? -22.05336 -18.15535 12.47529 0.498 51.14151 H ? B ? 73 HZ3 1
   ATOM 5120 CB B LYS B 73 ? -19.61524 -14.26290 12.33025 0.502 11.56497 C ? B ? 73 CB 1
   ATOM 5121 CG B LYS B 73 ? -19.04194 -15.56986 11.83084 0.502 17.60310 C ? B ? 73 CG 1
   ATOM 5122 CD B LYS B 73 ? -20.03915 -16.70425 12.15401 0.502 29.66406 C ? B ? 73 CD 1
   ATOM 5123 CE B LYS B 73 ? -19.57330 -18.07158 11.82561 0.502 28.41767 C ? B ? 73 CE 1
   ATOM 5124 NZ B LYS B 73 ? -20.69511 -19.03908 12.03275 0.502 16.50373 N ? B ? 73 NZ 1
   ATOM 5125 HB2 B LYS B 73 ? -19.62996 -14.30940 13.29902 0.502 13.90325 H ? B ? 73 HB2 1
   ATOM 5126 HB3 B LYS B 73 ? -20.52035 -14.19878 11.98739 0.502 13.90325 H ? B ? 73 HB3 1
   ATOM 5127 HG2 B LYS B 73 ? -18.90956 -15.52883 10.87079 0.502 21.14900 H ? B ? 73 HG2 1
   ATOM 5128 HG3 B LYS B 73 ? -18.19908 -15.75353 12.27442 0.502 21.14900 H ? B ? 73 HG3 1
   ATOM 5129 HD2 B LYS B 73 ? -20.22779 -16.68464 13.10529 0.502 35.62215 H ? B ? 73 HD2 1
   ATOM 5130 HD3 B LYS B 73 ? -20.85379 -16.54864 11.65097 0.502 35.62215 H ? B ? 73 HD3 1
   ATOM 5131 HE2 B LYS B 73 ? -19.29240 -18.11005 10.89797 0.502 34.12649 H ? B ? 73 HE2 1
   ATOM 5132 HE3 B LYS B 73 ? -18.83576 -18.31666 12.40602 0.502 34.12649 H ? B ? 73 HE3 1
   ATOM 5133 HZ1 B LYS B 73 ? -20.42381 -19.86505 11.84229 0.502 19.82976 H ? B ? 73 HZ1 1
   ATOM 5134 HZ2 B LYS B 73 ? -20.96745 -19.01259 12.87964 0.502 19.82976 H ? B ? 73 HZ2 1
   ATOM 5135 HZ3 B LYS B 73 ? -21.37894 -18.83026 11.50278 0.502 19.82976 H ? B ? 73 HZ3 1
   ATOM 5136 N B LEU B 74 ? -17.43378 -12.83771 9.96408 0.579 7.30844 N ? B ? 74 N 1
   ATOM 5137 CA B LEU B 74 ? -17.08444 -12.77948 8.54829 0.579 8.22631 C ? B ? 74 CA 1
   ATOM 5138 C B LEU B 74 ? -16.53341 -14.13570 8.13533 0.579 10.42630 C ? B ? 74 C 1
   ATOM 5139 O B LEU B 74 ? -15.43413 -14.51211 8.55402 0.579 9.28009 O ? B ? 74 O 1
   ATOM 5140 CB B LEU B 74 ? -16.03118 -11.70746 8.28342 0.579 11.02827 C ? B ? 74 CB 1
   ATOM 5141 CG B LEU B 74 ? -16.48878 -10.25912 8.13185 0.579 8.07038 C ? B ? 74 CG 1
   ATOM 5142 CD1 B LEU B 74 ? -17.20592 -9.80990 9.37564 0.579 14.99454 C ? B ? 74 CD1 1
   ATOM 5143 CD2 B LEU B 74 ? -15.29076 -9.34334 7.84088 0.579 13.24998 C ? B ? 74 CD2 1
   ATOM 5144 H B LEU B 74 ? -16.74615 -12.81963 10.48026 0.579 8.79541 H ? B ? 74 H 1
   ATOM 5145 HA B LEU B 74 ? -17.88587 -12.57913 8.03989 0.579 9.89685 H ? B ? 74 HA 1
   ATOM 5146 HB2 B LEU B 74 ? -15.40482 -11.72339 9.02391 0.579 13.25921 H ? B ? 74 HB2 1
   ATOM 5147 HB3 B LEU B 74 ? -15.57645 -11.94138 7.45916 0.579 13.25921 H ? B ? 74 HB3 1
   ATOM 5148 HG B LEU B 74 ? -17.10330 -10.19467 7.38411 0.579 9.70974 H ? B ? 74 HG 1
   ATOM 5149 HD11 B LEU B 74 ? -17.48619 -8.88812 9.26308 0.579 18.01873 H ? B ? 74 HD11 1
   ATOM 5150 HD12 B LEU B 74 ? -17.98072 -10.37648 9.51551 0.579 18.01873 H ? B ? 74 HD12 1
   ATOM 5151 HD13 B LEU B 74 ? -16.60248 -9.88218 10.13164 0.579 18.01873 H ? B ? 74 HD13 1
   ATOM 5152 HD21 B LEU B 74 ? -15.60721 -8.43205 7.73927 0.579 15.92526 H ? B ? 74 HD21 1
   ATOM 5153 HD22 B LEU B 74 ? -14.66597 -9.39593 8.58100 0.579 15.92526 H ? B ? 74 HD22 1
   ATOM 5154 HD23 B LEU B 74 ? -14.86006 -9.63708 7.02289 0.579 15.92526 H ? B ? 74 HD23 1
   ATOM 5155 N D LEU B 74 ? -17.43513 -12.83088 9.96271 0.421 7.31756 N ? B ? 74 N 1
   ATOM 5156 CA D LEU B 74 ? -17.10982 -12.82384 8.54344 0.421 8.19908 C ? B ? 74 CA 1
   ATOM 5157 C D LEU B 74 ? -16.65503 -14.21529 8.13282 0.421 10.59567 C ? B ? 74 C 1
   ATOM 5158 O D LEU B 74 ? -15.75958 -14.78609 8.76287 0.421 10.74809 O ? B ? 74 O 1
   ATOM 5159 CB D LEU B 74 ? -15.99301 -11.83067 8.23358 0.421 10.87644 C ? B ? 74 CB 1
   ATOM 5160 CG D LEU B 74 ? -16.15261 -10.39179 8.71068 0.421 7.86717 C ? B ? 74 CG 1
   ATOM 5161 CD1 D LEU B 74 ? -14.86242 -9.62504 8.38139 0.421 11.43962 C ? B ? 74 CD1 1
   ATOM 5162 CD2 D LEU B 74 ? -17.32649 -9.70062 8.09584 0.421 10.28919 C ? B ? 74 CD2 1
   ATOM 5163 H D LEU B 74 ? -16.74501 -12.77845 10.47318 0.421 8.80636 H ? B ? 74 H 1
   ATOM 5164 HA D LEU B 74 ? -17.89963 -12.57173 8.03991 0.421 9.86418 H ? B ? 74 HA 1
   ATOM 5165 HB2 D LEU B 74 ? -15.17918 -12.16853 8.63908 0.421 13.07702 H ? B ? 74 HB2 1
   ATOM 5166 HB3 D LEU B 74 ? -15.89265 -11.79354 7.26950 0.421 13.07702 H ? B ? 74 HB3 1
   ATOM 5167 HG D LEU B 74 ? -16.31507 -10.39981 9.66694 0.421 9.46588 H ? B ? 74 HG 1
   ATOM 5168 HD11 D LEU B 74 ? -14.94047 -8.71758 8.71504 0.421 13.75283 H ? B ? 74 HD11 1
   ATOM 5169 HD12 D LEU B 74 ? -14.11303 -10.07053 8.80666 0.421 13.75283 H ? B ? 74 HD12 1
   ATOM 5170 HD13 D LEU B 74 ? -14.73826 -9.61425 7.41943 0.421 13.75283 H ? B ? 74 HD13 1
   ATOM 5171 HD21 D LEU B 74 ? -17.39819 -8.80796 8.46858 0.421 12.37231 H ? B ? 74 HD21 1
   ATOM 5172 HD22 D LEU B 74 ? -17.19539 -9.64880 7.13614 0.421 12.37231 H ? B ? 74 HD22 1
   ATOM 5173 HD23 D LEU B 74 ? -18.12999 -10.20696 8.29307 0.421 12.37231 H ? B ? 74 HD23 1
   ATOM 5174 N B THR B 75 ? -17.29353 -14.87489 7.33811 0.579 8.49524 N ? B ? 75 N 1
   ATOM 5175 CA B THR B 75 ? -16.82101 -16.14291 6.79050 0.579 8.77129 C ? B ? 75 CA 1
   ATOM 5176 C B THR B 75 ? -16.27276 -15.85699 5.39937 0.579 10.66266 C ? B ? 75 C 1
   ATOM 5177 O B THR B 75 ? -16.98063 -15.28837 4.55687 0.579 9.66362 O ? B ? 75 O 1
   ATOM 5178 CB B THR B 75 ? -17.92434 -17.19043 6.72814 0.579 13.64052 C ? B ? 75 CB 1
   ATOM 5179 OG1 B THR B 75 ? -18.44652 -17.41847 8.05706 0.579 10.83767 O ? B ? 75 OG1 1
   ATOM 5180 CG2 B THR B 75 ? -17.34845 -18.49229 6.17306 0.579 11.50501 C ? B ? 75 CG2 1
   ATOM 5181 H B THR B 75 ? -18.09160 -14.66310 7.09765 0.579 10.21957 H ? B ? 75 H 1
   ATOM 5182 HA B THR B 75 ? -16.12502 -16.51398 7.35513 0.579 10.55083 H ? B ? 75 HA 1
   ATOM 5183 HB B THR B 75 ? -18.64620 -16.89176 6.15314 0.579 16.39391 H ? B ? 75 HB 1
   ATOM 5184 HG1 B THR B 75 ? -19.24346 -17.68006 8.01162 0.579 13.03049 H ? B ? 75 HG1 1
   ATOM 5185 HG21 B THR B 75 ? -17.99222 -19.21048 6.27635 0.579 13.83129 H ? B ? 75 HG21 1
   ATOM 5186 HG22 B THR B 75 ? -17.14117 -18.38838 5.23118 0.579 13.83129 H ? B ? 75 HG22 1
   ATOM 5187 HG23 B THR B 75 ? -16.53684 -18.72603 6.65009 0.579 13.83129 H ? B ? 75 HG23 1
   ATOM 5188 N D THR B 75 ? -17.26788 -14.75792 7.08661 0.421 5.73569 N ? B ? 75 N 1
   ATOM 5189 CA D THR B 75 ? -16.91858 -16.08064 6.56998 0.421 9.44777 C ? B ? 75 CA 1
   ATOM 5190 C D THR B 75 ? -16.26979 -15.83891 5.21653 0.421 10.59367 C ? B ? 75 C 1
   ATOM 5191 O D THR B 75 ? -16.94036 -15.38711 4.28038 0.421 11.06393 O ? B ? 75 O 1
   ATOM 5192 CB D THR B 75 ? -18.13955 -16.98408 6.45801 0.421 10.13991 C ? B ? 75 CB 1
   ATOM 5193 OG1 D THR B 75 ? -18.61604 -17.29430 7.78196 0.421 14.99631 O ? B ? 75 OG1 1
   ATOM 5194 CG2 D THR B 75 ? -17.78460 -18.27025 5.73471 0.421 15.59556 C ? B ? 75 CG2 1
   ATOM 5195 H D THR B 75 ? -17.90123 -14.37322 6.65017 0.421 6.90811 H ? B ? 75 H 1
   ATOM 5196 HA D THR B 75 ? -16.29546 -16.52821 7.16353 0.421 11.36261 H ? B ? 75 HA 1
   ATOM 5197 HB D THR B 75 ? -18.83711 -16.53646 5.95407 0.421 12.19318 H ? B ? 75 HB 1
   ATOM 5198 HG1 D THR B 75 ? -18.55231 -16.61797 8.27604 0.421 18.02085 H ? B ? 75 HG1 1
   ATOM 5199 HG21 D THR B 75 ? -18.48313 -18.92981 5.86860 0.421 18.73995 H ? B ? 75 HG21 1
   ATOM 5200 HG22 D THR B 75 ? -17.68943 -18.10101 4.78434 0.421 18.73995 H ? B ? 75 HG22 1
   ATOM 5201 HG23 D THR B 75 ? -16.94845 -18.62338 6.07685 0.421 18.73995 H ? B ? 75 HG23 1
   ATOM 5202 N B ILE B 76 ? -15.02627 -16.25642 5.15985 0.579 8.44875 N ? B ? 76 N 1
   ATOM 5203 CA B ILE B 76 ? -14.25527 -15.79227 4.00853 0.579 7.51482 C ? B ? 76 CA 1
   ATOM 5204 C B ILE B 76 ? -13.65627 -16.98492 3.26699 0.579 10.34192 C ? B ? 76 C 1
   ATOM 5205 O B ILE B 76 ? -12.85843 -17.74128 3.83378 0.579 9.21501 O ? B ? 76 O 1
   ATOM 5206 CB B ILE B 76 ? -13.14399 -14.81615 4.43633 0.579 8.14596 C ? B ? 76 CB 1
   ATOM 5207 CG1 B ILE B 76 ? -13.73857 -13.54089 5.04267 0.579 8.76659 C ? B ? 76 CG1 1
   ATOM 5208 CG2 B ILE B 76 ? -12.29043 -14.46141 3.24868 0.579 6.47242 C ? B ? 76 CG2 1
   ATOM 5209 CD1 B ILE B 76 ? -12.73951 -12.61380 5.72116 0.579 11.31830 C ? B ? 76 CD1 1
   ATOM 5210 H B ILE B 76 ? -14.59654 -16.80779 5.66077 0.579 10.16378 H ? B ? 76 H 1
   ATOM 5211 HA B ILE B 76 ? -14.86044 -15.35120 3.39199 0.579 9.04307 H ? B ? 76 HA 1
   ATOM 5212 HB B ILE B 76 ? -12.60145 -15.25396 5.11077 0.579 9.80043 H ? B ? 76 HB 1
   ATOM 5213 HG12 B ILE B 76 ? -14.16612 -13.03586 4.33341 0.579 10.54519 H ? B ? 76 HG12 1
   ATOM 5214 HG13 B ILE B 76 ? -14.39469 -13.79679 5.70969 0.579 10.54519 H ? B ? 76 HG13 1
   ATOM 5215 HG21 B ILE B 76 ? -11.78537 -13.65845 3.45133 0.579 7.79219 H ? B ? 76 HG21 1
   ATOM 5216 HG22 B ILE B 76 ? -11.68417 -15.19594 3.06483 0.579 7.79219 H ? B ? 76 HG22 1
   ATOM 5217 HG23 B ILE B 76 ? -12.86443 -14.30652 2.48224 0.579 7.79219 H ? B ? 76 HG23 1
   ATOM 5218 HD11 B ILE B 76 ? -13.21778 -11.86594 6.11215 0.579 13.60725 H ? B ? 76 HD11 1
   ATOM 5219 HD12 B ILE B 76 ? -12.27198 -13.10605 6.41398 0.579 13.60725 H ? B ? 76 HD12 1
   ATOM 5220 HD13 B ILE B 76 ? -12.10709 -12.29250 5.05956 0.579 13.60725 H ? B ? 76 HD13 1
   ATOM 5221 N D ILE B 76 ? -14.97608 -16.13848 5.11543 0.421 8.65315 N ? B ? 76 N 1
   ATOM 5222 CA D ILE B 76 ? -14.13815 -15.68469 4.01082 0.421 7.82493 C ? B ? 76 CA 1
   ATOM 5223 C D ILE B 76 ? -13.61952 -16.88623 3.23343 0.421 10.31461 C ? B ? 76 C 1
   ATOM 5224 O D ILE B 76 ? -13.02949 -17.80458 3.81185 0.421 8.90279 O ? B ? 76 O 1
   ATOM 5225 CB D ILE B 76 ? -12.96361 -14.82381 4.51496 0.421 7.96322 C ? B ? 76 CB 1
   ATOM 5226 CG1 D ILE B 76 ? -13.45863 -13.76088 5.49864 0.421 7.84807 C ? B ? 76 CG1 1
   ATOM 5227 CG2 D ILE B 76 ? -12.26089 -14.16221 3.34527 0.421 7.00638 C ? B ? 76 CG2 1
   ATOM 5228 CD1 D ILE B 76 ? -12.35879 -12.81029 5.99750 0.421 10.66933 C ? B ? 76 CD1 1
   ATOM 5229 H D ILE B 76 ? -14.55164 -16.61622 5.69094 0.421 10.40907 H ? B ? 76 H 1
   ATOM 5230 HA D ILE B 76 ? -14.68527 -15.15870 3.40675 0.421 9.41520 H ? B ? 76 HA 1
   ATOM 5231 HB D ILE B 76 ? -12.33731 -15.40384 4.97563 0.421 9.58115 H ? B ? 76 HB 1
   ATOM 5232 HG12 D ILE B 76 ? -14.13672 -13.22331 5.06032 0.421 9.44297 H ? B ? 76 HG12 1
   ATOM 5233 HG13 D ILE B 76 ? -13.83735 -14.20598 6.27282 0.421 9.44297 H ? B ? 76 HG13 1
   ATOM 5234 HG21 D ILE B 76 ? -11.50022 -13.65993 3.67693 0.421 8.43294 H ? B ? 76 HG21 1
   ATOM 5235 HG22 D ILE B 76 ? -11.96089 -14.84790 2.72823 0.421 8.43294 H ? B ? 76 HG22 1
   ATOM 5236 HG23 D ILE B 76 ? -12.88254 -13.56548 2.89989 0.421 8.43294 H ? B ? 76 HG23 1
   ATOM 5237 HD11 D ILE B 76 ? -12.68578 -12.32848 6.77327 0.421 12.82848 H ? B ? 76 HD11 1
   ATOM 5238 HD12 D ILE B 76 ? -11.57620 -13.33091 6.23711 0.421 12.82848 H ? B ? 76 HD12 1
   ATOM 5239 HD13 D ILE B 76 ? -12.13640 -12.18551 5.28961 0.421 12.82848 H ? B ? 76 HD13 1
   ATOM 5240 N B SER B 77 ? -14.02544 -17.13516 1.99193 0.579 8.15033 N ? B ? 77 N 1
   ATOM 5241 CA B SER B 77 ? -13.50445 -18.20606 1.17365 0.579 9.20494 C ? B ? 77 CA 1
   ATOM 5242 C B SER B 77 ? -12.05118 -17.92306 0.81109 0.579 8.24063 C ? B ? 77 C 1
   ATOM 5243 O B SER B 77 ? -11.60579 -16.77165 0.85291 0.579 8.38466 O ? B ? 77 O 1
   ATOM 5244 CB B SER B 77 ? -14.34175 -18.36767 -0.09010 0.579 10.87225 C ? B ? 77 CB 1
   ATOM 5245 OG B SER B 77 ? -14.18711 -17.24965 -0.94949 0.579 18.44116 O ? B ? 77 OG 1
   ATOM 5246 H B SER B 77 ? -14.58086 -16.62138 1.58310 0.579 9.80568 H ? B ? 77 H 1
   ATOM 5247 HA B SER B 77 ? -13.54254 -19.04257 1.66324 0.579 11.07121 H ? B ? 77 HA 1
   ATOM 5248 HB2 B SER B 77 ? -14.05435 -19.16708 -0.55834 0.579 13.07198 H ? B ? 77 HB2 1
   ATOM 5249 HB3 B SER B 77 ? -15.27590 -18.44679 0.15890 0.579 13.07198 H ? B ? 77 HB3 1
   ATOM 5250 HG B SER B 77 ? -14.34413 -16.53986 -0.52860 0.579 22.15468 H ? B ? 77 HG 1
   ATOM 5251 N D SER B 77 ? -13.82521 -16.86861 1.92004 0.421 7.98012 N ? B ? 77 N 1
   ATOM 5252 CA D SER B 77 ? -13.36197 -17.95688 1.08393 0.421 8.64869 C ? B ? 77 CA 1
   ATOM 5253 C D SER B 77 ? -11.85681 -17.86369 0.88520 0.421 8.32980 C ? B ? 77 C 1
   ATOM 5254 O D SER B 77 ? -11.25330 -16.81009 1.11524 0.421 8.23938 O ? B ? 77 O 1
   ATOM 5255 CB D SER B 77 ? -14.04683 -17.91970 -0.27057 0.421 11.51970 C ? B ? 77 CB 1
   ATOM 5256 OG D SER B 77 ? -13.59886 -16.79157 -1.00248 0.421 8.79009 O ? B ? 77 OG 1
   ATOM 5257 H D SER B 77 ? -14.22895 -16.23872 1.49597 0.421 9.60143 H ? B ? 77 H 1
   ATOM 5258 HA D SER B 77 ? -13.57770 -18.80066 1.51102 0.421 10.40371 H ? B ? 77 HA 1
   ATOM 5259 HB2 D SER B 77 ? -13.82892 -18.72723 -0.76181 0.421 13.84892 H ? B ? 77 HB2 1
   ATOM 5260 HB3 D SER B 77 ? -15.00637 -17.85796 -0.14261 0.421 13.84892 H ? B ? 77 HB3 1
   ATOM 5261 HG D SER B 77 ? -14.19272 -16.54564 -1.54326 0.421 10.57339 H ? B ? 77 HG 1
   ATOM 5262 N B PRO B 78 ? -11.28703 -18.96048 0.45767 0.579 9.03871 N ? B ? 78 N 1
   ATOM 5263 CA B PRO B 78 ? -9.84027 -18.74975 0.25899 0.579 7.71839 C ? B ? 78 CA 1
   ATOM 5264 C B PRO B 78 ? -9.49374 -17.69395 -0.76881 0.579 9.21181 C ? B ? 78 C 1
   ATOM 5265 O B PRO B 78 ? -8.49110 -16.99516 -0.59168 0.579 10.04528 O ? B ? 78 O 1
   ATOM 5266 CB B PRO B 78 ? -9.33723 -20.14612 -0.13698 0.579 10.70413 C ? B ? 78 CB 1
   ATOM 5267 CG B PRO B 78 ? -10.27794 -21.07128 0.61117 0.579 8.26055 C ? B ? 78 CG 1
   ATOM 5268 CD B PRO B 78 ? -11.63241 -20.39774 0.43629 0.579 10.77980 C ? B ? 78 CD 1
   ATOM 5269 HA B PRO B 78 ? -9.43740 -18.49105 1.10259 0.579 9.28735 H ? B ? 78 HA 1
   ATOM 5270 HB2 B PRO B 78 ? -9.40586 -20.27100 -1.09646 0.579 12.87024 H ? B ? 78 HB2 1
   ATOM 5271 HB3 B PRO B 78 ? -8.41831 -20.26830 0.14859 0.579 12.87024 H ? B ? 78 HB3 1
   ATOM 5272 HG2 B PRO B 78 ? -10.26899 -21.95637 0.21439 0.579 9.93794 H ? B ? 78 HG2 1
   ATOM 5273 HG3 B PRO B 78 ? -10.02740 -21.12457 1.54674 0.579 9.93794 H ? B ? 78 HG3 1
   ATOM 5274 HD2 B PRO B 78 ? -12.03670 -20.64526 -0.40999 0.579 12.96104 H ? B ? 78 HD2 1
   ATOM 5275 HD3 B PRO B 78 ? -12.22904 -20.62250 1.16732 0.579 12.96104 H ? B ? 78 HD3 1
   ATOM 5276 N D PRO B 78 ? -11.22070 -18.94999 0.44837 0.421 9.09368 N ? B ? 78 N 1
   ATOM 5277 CA D PRO B 78 ? -9.77597 -18.85648 0.16912 0.421 7.88048 C ? B ? 78 CA 1
   ATOM 5278 C D PRO B 78 ? -9.43484 -17.76685 -0.82818 0.421 9.33842 C ? B ? 78 C 1
   ATOM 5279 O D PRO B 78 ? -8.41098 -17.09436 -0.66780 0.421 9.74565 O ? B ? 78 O 1
   ATOM 5280 CB D PRO B 78 ? -9.42359 -20.26297 -0.33661 0.421 10.20268 C ? B ? 78 CB 1
   ATOM 5281 CG D PRO B 78 ? -10.43895 -21.15071 0.38765 0.421 9.40348 C ? B ? 78 CG 1
   ATOM 5282 CD D PRO B 78 ? -11.71662 -20.33846 0.34395 0.421 10.91254 C ? B ? 78 CD 1
   ATOM 5283 HA D PRO B 78 ? -9.28484 -18.69480 0.98982 0.421 9.48186 H ? B ? 78 HA 1
   ATOM 5284 HB2 D PRO B 78 ? -9.53120 -20.31351 -1.29929 0.421 12.26850 H ? B ? 78 HB2 1
   ATOM 5285 HB3 D PRO B 78 ? -8.51346 -20.49262 -0.09201 0.421 12.26850 H ? B ? 78 HB3 1
   ATOM 5286 HG2 D PRO B 78 ? -10.54215 -21.99423 -0.08003 0.421 11.30945 H ? B ? 78 HG2 1
   ATOM 5287 HG3 D PRO B 78 ? -10.15471 -21.31049 1.30121 0.421 11.30945 H ? B ? 78 HG3 1
   ATOM 5288 HD2 D PRO B 78 ? -12.18848 -20.47723 -0.49210 0.421 13.12033 H ? B ? 78 HD2 1
   ATOM 5289 HD3 D PRO B 78 ? -12.29432 -20.55852 1.09144 0.421 13.12033 H ? B ? 78 HD3 1
   ATOM 5290 N . ASP B 79 ? -10.27297 -17.55363 -1.85227 1.000 8.67551 N ? B ? 79 N 1
   ATOM 5291 CA . ASP B 79 ? -9.98315 -16.52014 -2.84731 1.000 12.13689 C ? B ? 79 CA 1
   ATOM 5292 C . ASP B 79 ? -9.88509 -15.13815 -2.21905 1.000 12.37251 C ? B ? 79 C 1
   ATOM 5293 O . ASP B 79 ? -9.12138 -14.28700 -2.69329 1.000 10.27880 O ? B ? 79 O 1
   ATOM 5294 HA . ASP B 79 ? -9.13406 -16.73502 -3.26417 1.000 14.58955 H ? B ? 79 HA 1
   ATOM 5295 CB A ASP B 79 ? -11.07401 -16.48875 -3.92631 0.781 13.28847 C ? B ? 79 CB 1
   ATOM 5296 CG A ASP B 79 ? -10.84457 -15.40067 -4.97096 0.781 18.99903 C ? B ? 79 CG 1
   ATOM 5297 OD1 A ASP B 79 ? -9.72369 -15.31304 -5.49987 0.781 18.38046 O ? B ? 79 OD1 1
   ATOM 5298 OD2 A ASP B 79 ? -11.79324 -14.63164 -5.28796 0.781 14.71560 O ? B ? 79 OD2 1
   ATOM 5299 HB2 A ASP B 79 ? -11.09028 -17.34406 -4.38356 0.781 15.97145 H ? B ? 79 HB2 1
   ATOM 5300 HB3 A ASP B 79 ? -11.93109 -16.32210 -3.50377 0.781 15.97145 H ? B ? 79 HB3 1
   ATOM 5301 CB C ASP B 79 ? -11.06728 -16.54008 -3.92531 0.219 13.46617 C ? B ? 79 CB 1
   ATOM 5302 CG C ASP B 79 ? -11.04422 -15.31027 -4.80013 0.219 18.57616 C ? B ? 79 CG 1
   ATOM 5303 OD1 C ASP B 79 ? -10.11473 -15.18266 -5.62251 0.219 12.05494 O ? B ? 79 OD1 1
   ATOM 5304 OD2 C ASP B 79 ? -11.96627 -14.47364 -4.67284 0.219 19.30950 O ? B ? 79 OD2 1
   ATOM 5305 HB2 C ASP B 79 ? -10.93371 -17.31479 -4.49353 0.219 16.18469 H ? B ? 79 HB2 1
   ATOM 5306 HB3 C ASP B 79 ? -11.93684 -16.58792 -3.49814 0.219 16.18469 H ? B ? 79 HB3 1
   ATOM 5307 H B ASP B 79 ? -10.96222 -18.03677 -2.02866 0.579 10.43589 H ? B ? 79 H 1
   ATOM 5308 H D ASP B 79 ? -11.00286 -17.98727 -1.98944 0.421 10.43589 H ? B ? 79 H 1
   ATOM 5309 N . TYR B 80 ? -10.66473 -14.89199 -1.17847 1.000 7.86289 N ? B ? 80 N 1
   ATOM 5310 CA . TYR B 80 ? -10.71397 -13.60710 -0.48798 1.000 7.58183 C ? B ? 80 CA 1
   ATOM 5311 C . TYR B 80 ? -9.81979 -13.58764 0.76527 1.000 10.11744 C ? B ? 80 C 1
   ATOM 5312 O . TYR B 80 ? -9.83985 -12.60880 1.54170 1.000 8.91255 O ? B ? 80 O 1
   ATOM 5313 H . TYR B 80 ? -11.19716 -15.47499 -0.83754 1.000 9.46075 H ? B ? 80 H 1
   ATOM 5314 HA . TYR B 80 ? -10.39874 -12.90480 -1.07815 1.000 9.12348 H ? B ? 80 HA 1
   ATOM 5315 CB A TYR B 80 ? -12.14999 -13.26016 -0.16050 0.434 7.71346 C ? B ? 80 CB 1
   ATOM 5316 CG A TYR B 80 ? -12.85532 -12.62958 -1.34665 0.434 9.12200 C ? B ? 80 CG 1
   ATOM 5317 CD1 A TYR B 80 ? -13.01568 -13.32235 -2.53840 0.434 12.37280 C ? B ? 80 CD1 1
   ATOM 5318 CD2 A TYR B 80 ? -13.35831 -11.34705 -1.26237 0.434 12.84241 C ? B ? 80 CD2 1
   ATOM 5319 CE1 A TYR B 80 ? -13.66963 -12.75049 -3.60636 0.434 12.31194 C ? B ? 80 CE1 1
   ATOM 5320 CE2 A TYR B 80 ? -14.01777 -10.77022 -2.32887 0.434 16.33366 C ? B ? 80 CE2 1
   ATOM 5321 CZ A TYR B 80 ? -14.15768 -11.47447 -3.48324 0.434 21.00031 C ? B ? 80 CZ 1
   ATOM 5322 OH A TYR B 80 ? -14.83020 -10.87846 -4.50157 0.434 26.66419 O ? B ? 80 OH 1
   ATOM 5323 HB2 A TYR B 80 ? -12.62708 -14.06852 0.08415 0.434 9.28143 H ? B ? 80 HB2 1
   ATOM 5324 HB3 A TYR B 80 ? -12.16716 -12.62905 0.57592 0.434 9.28143 H ? B ? 80 HB3 1
   ATOM 5325 HD1 A TYR B 80 ? -12.67670 -14.18482 -2.61666 0.434 14.87265 H ? B ? 80 HD1 1
   ATOM 5326 HD2 A TYR B 80 ? -13.25123 -10.86410 -0.47485 0.434 15.43617 H ? B ? 80 HD2 1
   ATOM 5327 HE1 A TYR B 80 ? -13.77896 -13.22264 -4.40010 0.434 14.79961 H ? B ? 80 HE1 1
   ATOM 5328 HE2 A TYR B 80 ? -14.36257 -9.90937 -2.25855 0.434 19.62568 H ? B ? 80 HE2 1
   ATOM 5329 HH A TYR B 80 ? -15.25182 -11.45497 -4.94370 0.434 32.02231 H ? B ? 80 HH 1
   ATOM 5330 CB B TYR B 80 ? -12.17612 -13.30224 -0.10969 0.566 7.60528 C ? B ? 80 CB 1
   ATOM 5331 CG B TYR B 80 ? -12.96272 -12.44704 -1.10960 0.566 10.58688 C ? B ? 80 CG 1
   ATOM 5332 CD1 B TYR B 80 ? -12.68678 -12.47803 -2.45966 0.566 7.66695 C ? B ? 80 CD1 1
   ATOM 5333 CD2 B TYR B 80 ? -13.98454 -11.60196 -0.66686 0.566 9.14684 C ? B ? 80 CD2 1
   ATOM 5334 CE1 B TYR B 80 ? -13.39480 -11.68822 -3.35573 0.566 8.07861 C ? B ? 80 CE1 1
   ATOM 5335 CE2 B TYR B 80 ? -14.70410 -10.81303 -1.55386 0.566 7.19933 C ? B ? 80 CE2 1
   ATOM 5336 CZ B TYR B 80 ? -14.40321 -10.86188 -2.89716 0.566 11.85665 C ? B ? 80 CZ 1
   ATOM 5337 OH B TYR B 80 ? -15.09145 -10.07835 -3.80445 0.566 18.72601 O ? B ? 80 OH 1
   ATOM 5338 HB2 B TYR B 80 ? -12.64815 -14.14482 -0.01934 0.566 9.15162 H ? B ? 80 HB2 1
   ATOM 5339 HB3 B TYR B 80 ? -12.17808 -12.82845 0.73673 0.566 9.15162 H ? B ? 80 HB3 1
   ATOM 5340 HD1 B TYR B 80 ? -12.01470 -13.03766 -2.77593 0.566 9.22562 H ? B ? 80 HD1 1
   ATOM 5341 HD2 B TYR B 80 ? -14.18632 -11.56762 0.24033 0.566 11.00149 H ? B ? 80 HD2 1
   ATOM 5342 HE1 B TYR B 80 ? -13.19083 -11.71523 -4.26268 0.566 9.71961 H ? B ? 80 HE1 1
   ATOM 5343 HE2 B TYR B 80 ? -15.38242 -10.25717 -1.24433 0.566 8.66447 H ? B ? 80 HE2 1
   ATOM 5344 HH B TYR B 80 ? -15.79653 -9.78535 -3.45428 0.566 22.49650 H ? B ? 80 HH 1
   ATOM 5345 N . ALA B 81 ? -9.02444 -14.64168 0.96405 1.000 9.97519 N ? B ? 81 N 1
   ATOM 5346 CA . ALA B 81 ? -8.04773 -14.73885 2.04169 1.000 7.45719 C ? B ? 81 CA 1
   ATOM 5347 C . ALA B 81 ? -6.70213 -15.22977 1.49364 1.000 8.94734 C ? B ? 81 C 1
   ATOM 5348 O . ALA B 81 ? -6.10756 -14.56853 0.64954 1.000 11.00021 O ? B ? 81 O 1
   ATOM 5349 CB . ALA B 81 ? -8.56055 -15.63687 3.14602 1.000 9.23965 C ? B ? 81 CB 1
   ATOM 5350 H . ALA B 81 ? -9.03415 -15.34205 0.46506 1.000 11.99551 H ? B ? 81 H 1
   ATOM 5351 HA . ALA B 81 ? -7.90434 -13.86339 2.43401 1.000 8.97391 H ? B ? 81 HA 1
   ATOM 5352 HB1 . ALA B 81 ? -7.88876 -15.69508 3.84330 1.000 11.11286 H ? B ? 81 HB1 1
   ATOM 5353 HB2 . ALA B 81 ? -9.37865 -15.25959 3.50556 1.000 11.11286 H ? B ? 81 HB2 1
   ATOM 5354 HB3 . ALA B 81 ? -8.73538 -16.51829 2.78073 1.000 11.11286 H ? B ? 81 HB3 1
   ATOM 5355 N . TYR B 82 ? -6.18949 -16.37357 1.95466 1.000 8.93598 N ? B ? 82 N 1
   ATOM 5356 CA . TYR B 82 ? -4.83167 -16.77067 1.57310 1.000 8.91862 C ? B ? 82 CA 1
   ATOM 5357 C . TYR B 82 ? -4.79604 -17.88822 0.54597 1.000 12.21981 C ? B ? 82 C 1
   ATOM 5358 O . TYR B 82 ? -3.72702 -18.46902 0.29176 1.000 10.00169 O ? B ? 82 O 1
   ATOM 5359 CB . TYR B 82 ? -4.04419 -17.12585 2.82893 1.000 9.18351 C ? B ? 82 CB 1
   ATOM 5360 CG . TYR B 82 ? -4.03561 -15.98046 3.80979 1.000 6.29717 C ? B ? 82 CG 1
   ATOM 5361 CD1 . TYR B 82 ? -3.17454 -14.91140 3.63057 1.000 12.85081 C ? B ? 82 CD1 1
   ATOM 5362 CD2 . TYR B 82 ? -4.93077 -15.93593 4.86590 1.000 8.15278 C ? B ? 82 CD2 1
   ATOM 5363 CE1 . TYR B 82 ? -3.16189 -13.85264 4.51722 1.000 12.32114 C ? B ? 82 CE1 1
   ATOM 5364 CE2 . TYR B 82 ? -4.91725 -14.87638 5.76852 1.000 9.25994 C ? B ? 82 CE2 1
   ATOM 5365 CZ . TYR B 82 ? -4.03692 -13.84660 5.58077 1.000 11.30530 C ? B ? 82 CZ 1
   ATOM 5366 OH . TYR B 82 ? -4.04130 -12.79099 6.47641 1.000 13.85577 O ? B ? 82 OH 1
   ATOM 5367 H . TYR B 82 ? -6.59843 -16.92171 2.47610 1.000 10.74846 H ? B ? 82 H 1
   ATOM 5368 HA . TYR B 82 ? -4.38455 -16.02009 1.15165 1.000 10.72763 H ? B ? 82 HA 1
   ATOM 5369 HB2 . TYR B 82 ? -4.45231 -17.89415 3.25794 1.000 11.04549 H ? B ? 82 HB2 1
   ATOM 5370 HB3 . TYR B 82 ? -3.12721 -17.32931 2.58677 1.000 11.04549 H ? B ? 82 HB3 1
   ATOM 5371 HD1 . TYR B 82 ? -2.59609 -14.90611 2.90237 1.000 15.44626 H ? B ? 82 HD1 1
   ATOM 5372 HD2 . TYR B 82 ? -5.54865 -16.62265 4.97328 1.000 9.80862 H ? B ? 82 HD2 1
   ATOM 5373 HE1 . TYR B 82 ? -2.56646 -13.14844 4.39694 1.000 14.81066 H ? B ? 82 HE1 1
   ATOM 5374 HE2 . TYR B 82 ? -5.50120 -14.86875 6.49230 1.000 11.13722 H ? B ? 82 HE2 1
   ATOM 5375 HH . TYR B 82 ? -4.82289 -12.64920 6.74954 1.000 16.65221 H ? B ? 82 HH 1
   ATOM 5376 N . GLY B 83 ? -5.93238 -18.17252 -0.09550 1.000 9.05883 N ? B ? 83 N 1
   ATOM 5377 CA . GLY B 83 ? -5.93111 -19.03922 -1.26576 1.000 9.33971 C ? B ? 83 CA 1
   ATOM 5378 C . GLY B 83 ? -5.30274 -20.39378 -1.03815 1.000 7.37656 C ? B ? 83 C 1
   ATOM 5379 O . GLY B 83 ? -5.40020 -20.99214 0.01276 1.000 10.81373 O ? B ? 83 O 1
   ATOM 5380 H . GLY B 83 ? -6.70856 -17.87702 0.12770 1.000 10.89588 H ? B ? 83 H 1
   ATOM 5381 HA2 . GLY B 83 ? -6.84710 -19.18121 -1.55161 1.000 11.23294 H ? B ? 83 HA2 1
   ATOM 5382 HA3 . GLY B 83 ? -5.44181 -18.60121 -1.97964 1.000 11.23294 H ? B ? 83 HA3 1
   ATOM 5383 N . ALA B 84 ? -4.66538 -20.88983 -2.08637 1.000 7.71343 N ? B ? 84 N 1
   ATOM 5384 CA . ALA B 84 ? -4.02985 -22.20630 -2.07220 1.000 7.96423 C ? B ? 84 CA 1
   ATOM 5385 C . ALA B 84 ? -2.77911 -22.24411 -1.22647 1.000 9.78011 C ? B ? 84 C 1
   ATOM 5386 O . ALA B 84 ? -2.26780 -23.32934 -0.95558 1.000 10.67886 O ? B ? 84 O 1
   ATOM 5387 CB . ALA B 84 ? -3.68545 -22.61427 -3.51174 1.000 10.24789 C ? B ? 84 CB 1
   ATOM 5388 H . ALA B 84 ? -4.58161 -20.47930 -2.83740 1.000 9.28140 H ? B ? 84 H 1
   ATOM 5389 HA . ALA B 84 ? -4.65307 -22.84953 -1.69970 1.000 9.58236 H ? B ? 84 HA 1
   ATOM 5390 HB1 . ALA B 84 ? -3.32031 -23.51291 -3.50652 1.000 12.32276 H ? B ? 84 HB1 1
   ATOM 5391 HB2 . ALA B 84 ? -4.49263 -22.58832 -4.04903 1.000 12.32276 H ? B ? 84 HB2 1
   ATOM 5392 HB3 . ALA B 84 ? -3.03089 -21.99333 -3.86794 1.000 12.32276 H ? B ? 84 HB3 1
   ATOM 5393 N . THR B 85 ? -2.24005 -21.08355 -0.85249 1.000 8.54093 N ? B ? 85 N 1
   ATOM 5394 CA . THR B 85 ? -0.95617 -21.05717 -0.16207 1.000 9.61685 C ? B ? 85 CA 1
   ATOM 5395 C . THR B 85 ? -1.10518 -21.14354 1.34861 1.000 9.89234 C ? B ? 85 C 1
   ATOM 5396 O . THR B 85 ? -0.30981 -21.82217 2.01199 1.000 10.70587 O ? B ? 85 O 1
   ATOM 5397 CB . THR B 85 ? -0.17771 -19.78079 -0.52345 1.000 7.43740 C ? B ? 85 CB 1
   ATOM 5398 OG1 . THR B 85 ? -0.01554 -19.70321 -1.95233 1.000 9.31370 O ? B ? 85 OG1 1
   ATOM 5399 CG2 . THR B 85 ? 1.15894 -19.73792 0.18191 1.000 9.39185 C ? B ? 85 CG2 1
   ATOM 5400 H . THR B 85 ? -2.59430 -20.31135 -0.98597 1.000 10.27440 H ? B ? 85 H 1
   ATOM 5401 HA . THR B 85 ? -0.43822 -21.82123 -0.46011 1.000 11.56550 H ? B ? 85 HA 1
   ATOM 5402 HB . THR B 85 ? -0.67251 -19.00059 -0.22788 1.000 8.95017 H ? B ? 85 HB 1
   ATOM 5403 HG1 . THR B 85 ? -0.62370 -20.13869 -2.33456 1.000 11.20173 H ? B ? 85 HG1 1
   ATOM 5404 HG21 . THR B 85 ? 1.76102 -19.13713 -0.28441 1.000 11.29551 H ? B ? 85 HG21 1
   ATOM 5405 HG22 . THR B 85 ? 1.04366 -19.42394 1.09242 1.000 11.29551 H ? B ? 85 HG22 1
   ATOM 5406 HG23 . THR B 85 ? 1.55202 -20.62448 0.20203 1.000 11.29551 H ? B ? 85 HG23 1
   ATOM 5407 N . GLY B 86 ? -2.08817 -20.43046 1.90452 1.000 8.68138 N ? B ? 86 N 1
   ATOM 5408 CA . GLY B 86 ? -2.14362 -20.27034 3.33834 1.000 8.49319 C ? B ? 86 CA 1
   ATOM 5409 C . GLY B 86 ? -1.19610 -19.17606 3.77507 1.000 11.24296 C ? B ? 86 C 1
   ATOM 5410 O . GLY B 86 ? -0.71582 -18.36349 2.99415 1.000 12.84633 O ? B ? 86 O 1
   ATOM 5411 H . GLY B 86 ? -2.71994 -20.03977 1.47113 1.000 10.44294 H ? B ? 86 H 1
   ATOM 5412 HA2 . GLY B 86 ? -3.04458 -20.03443 3.60947 1.000 10.21711 H ? B ? 86 HA2 1
   ATOM 5413 HA3 . GLY B 86 ? -1.88992 -21.09953 3.77306 1.000 10.21711 H ? B ? 86 HA3 1
   ATOM 5414 N . HIS B 87 ? -0.95074 -19.15119 5.08424 1.000 11.41109 N ? B ? 87 N 1
   ATOM 5415 CA . HIS B 87 ? 0.00955 -18.22042 5.67326 1.000 13.36675 C ? B ? 87 CA 1
   ATOM 5416 C . HIS B 87 ? 0.95198 -19.07432 6.51531 1.000 14.67470 C ? B ? 87 C 1
   ATOM 5417 O . HIS B 87 ? 0.49166 -19.83820 7.37569 1.000 12.68114 O ? B ? 87 O 1
   ATOM 5418 H . HIS B 87 ? -1.33149 -19.66827 5.65631 1.000 13.71859 H ? B ? 87 H 1
   ATOM 5419 HA . HIS B 87 ? 0.50361 -17.74634 4.98620 1.000 16.06538 H ? B ? 87 HA 1
   ATOM 5420 CB A HIS B 87 ? -0.67101 -17.15592 6.53249 0.310 12.13555 C ? B ? 87 CB 1
   ATOM 5421 CG A HIS B 87 ? 0.24120 -16.02552 6.87306 0.310 14.81563 C ? B ? 87 CG 1
   ATOM 5422 ND1 A HIS B 87 ? 1.21120 -16.13353 7.84341 0.310 15.87671 N ? B ? 87 ND1 1
   ATOM 5423 CD2 A HIS B 87 ? 0.35403 -14.77996 6.35855 0.310 15.94491 C ? B ? 87 CD2 1
   ATOM 5424 CE1 A HIS B 87 ? 1.87434 -14.99437 7.92271 0.310 16.69506 C ? B ? 87 CE1 1
   ATOM 5425 NE2 A HIS B 87 ? 1.37659 -14.15786 7.02963 0.310 13.28564 N ? B ? 87 NE2 1
   ATOM 5426 HB2 A HIS B 87 ? -1.42949 -16.79503 6.04735 0.310 14.58794 H ? B ? 87 HB2 1
   ATOM 5427 HB3 A HIS B 87 ? -0.96992 -17.56176 7.36125 0.310 14.58794 H ? B ? 87 HB3 1
   ATOM 5428 HD1 A HIS B 87 ? 1.36157 -16.83200 8.32209 0.310 19.07734 H ? B ? 87 HD1 1
   ATOM 5429 HD2 A HIS B 87 ? -0.16377 -14.41402 5.67820 0.310 19.15917 H ? B ? 87 HD2 1
   ATOM 5430 HE1 A HIS B 87 ? 2.57347 -14.81187 8.50821 0.310 20.05936 H ? B ? 87 HE1 1
   ATOM 5431 HE2 A HIS B 87 ? 1.64913 -13.35401 6.89129 0.310 15.96805 H ? B ? 87 HE2 1
   ATOM 5432 CB B HIS B 87 ? -0.68375 -17.18180 6.54926 0.252 12.13430 C ? B ? 87 CB 1
   ATOM 5433 CG B HIS B 87 ? 0.26480 -16.24966 7.22895 0.252 15.62871 C ? B ? 87 CG 1
   ATOM 5434 ND1 B HIS B 87 ? 0.62311 -15.03343 6.69331 0.252 13.80223 N ? B ? 87 ND1 1
   ATOM 5435 CD2 B HIS B 87 ? 0.93986 -16.36332 8.39631 0.252 11.16115 C ? B ? 87 CD2 1
   ATOM 5436 CE1 B HIS B 87 ? 1.46758 -14.42912 7.50860 0.252 14.94496 C ? B ? 87 CE1 1
   ATOM 5437 NE2 B HIS B 87 ? 1.67299 -15.21201 8.55312 0.252 14.46006 N ? B ? 87 NE2 1
   ATOM 5438 HB2 B HIS B 87 ? -1.27703 -16.65071 5.99531 0.252 14.58644 H ? B ? 87 HB2 1
   ATOM 5439 HB3 B HIS B 87 ? -1.19294 -17.64068 7.23560 0.252 14.58644 H ? B ? 87 HB3 1
   ATOM 5440 HD1 B HIS B 87 ? 0.34117 -14.71687 5.94505 0.252 16.58796 H ? B ? 87 HD1 1
   ATOM 5441 HD2 B HIS B 87 ? 0.91264 -17.08504 8.98221 0.252 13.41866 H ? B ? 87 HD2 1
   ATOM 5442 HE1 B HIS B 87 ? 1.85269 -13.59385 7.37107 0.252 17.95923 H ? B ? 87 HE1 1
   ATOM 5443 CB C HIS B 87 ? -0.69614 -17.18377 6.53632 0.438 12.10993 C ? B ? 87 CB 1
   ATOM 5444 CG C HIS B 87 ? 0.21167 -16.09779 6.99589 0.438 15.15561 C ? B ? 87 CG 1
   ATOM 5445 ND1 C HIS B 87 ? 0.70387 -15.13793 6.14515 0.438 15.69099 N ? B ? 87 ND1 1
   ATOM 5446 CD2 C HIS B 87 ? 0.73470 -15.83333 8.21355 0.438 12.96759 C ? B ? 87 CD2 1
   ATOM 5447 CE1 C HIS B 87 ? 1.47477 -14.30798 6.82455 0.438 13.36492 C ? B ? 87 CE1 1
   ATOM 5448 NE2 C HIS B 87 ? 1.51010 -14.70905 8.08347 0.438 13.22784 N ? B ? 87 NE2 1
   ATOM 5449 HB2 C HIS B 87 ? -1.41115 -16.77865 6.02101 0.438 14.55720 H ? B ? 87 HB2 1
   ATOM 5450 HB3 C HIS B 87 ? -1.06020 -17.62226 7.32123 0.438 14.55720 H ? B ? 87 HB3 1
   ATOM 5451 HD1 C HIS B 87 ? 0.53649 -15.08568 5.30322 0.438 18.85447 H ? B ? 87 HD1 1
   ATOM 5452 HD2 C HIS B 87 ? 0.59530 -16.32143 8.99279 0.438 15.58639 H ? B ? 87 HD2 1
   ATOM 5453 HE1 C HIS B 87 ? 1.91722 -13.56772 6.47648 0.438 16.06319 H ? B ? 87 HE1 1
   ATOM 5454 N A PRO B 88 ? 2.26730 -18.99050 6.26764 0.038 14.18733 N ? B ? 88 N 1
   ATOM 5455 CA A PRO B 88 ? 3.18061 -19.97005 6.87494 0.038 15.74449 C ? B ? 88 CA 1
   ATOM 5456 C A PRO B 88 ? 3.10050 -19.94384 8.39195 0.038 16.30288 C ? B ? 88 C 1
   ATOM 5457 O A PRO B 88 ? 3.14720 -18.88336 9.01993 0.038 16.43370 O ? B ? 88 O 1
   ATOM 5458 CB A PRO B 88 ? 4.56257 -19.53252 6.36749 0.038 17.73417 C ? B ? 88 CB 1
   ATOM 5459 CG A PRO B 88 ? 4.39712 -18.08431 5.98395 0.038 17.99350 C ? B ? 88 CG 1
   ATOM 5460 CD A PRO B 88 ? 2.97698 -17.96791 5.48385 0.038 17.79068 C ? B ? 88 CD 1
   ATOM 5461 HA A PRO B 88 ? 2.98125 -20.86416 6.55601 0.038 18.91868 H ? B ? 88 HA 1
   ATOM 5462 HB2 A PRO B 88 ? 5.22010 -19.63160 7.07371 0.038 21.30629 H ? B ? 88 HB2 1
   ATOM 5463 HB3 A PRO B 88 ? 4.81704 -20.06801 5.59977 0.038 21.30629 H ? B ? 88 HB3 1
   ATOM 5464 HG2 A PRO B 88 ? 4.53824 -17.51933 6.75969 0.038 21.61749 H ? B ? 88 HG2 1
   ATOM 5465 HG3 A PRO B 88 ? 5.02985 -17.85348 5.28589 0.038 21.61749 H ? B ? 88 HG3 1
   ATOM 5466 HD2 A PRO B 88 ? 2.61830 -17.08432 5.66136 0.038 21.37410 H ? B ? 88 HD2 1
   ATOM 5467 HD3 A PRO B 88 ? 2.92670 -18.16186 4.53477 0.038 21.37410 H ? B ? 88 HD3 1
   ATOM 5468 N B PRO B 88 ? 2.27662 -18.94715 6.32632 0.603 13.81733 N ? B ? 88 N 1
   ATOM 5469 CA B PRO B 88 ? 3.17578 -19.99525 6.83862 0.603 15.63047 C ? B ? 88 CA 1
   ATOM 5470 C B PRO B 88 ? 3.04436 -20.23171 8.33377 0.603 15.27651 C ? B ? 88 C 1
   ATOM 5471 O B PRO B 88 ? 3.12458 -19.30253 9.14119 0.603 21.59340 O ? B ? 88 O 1
   ATOM 5472 CB B PRO B 88 ? 4.57245 -19.46693 6.48375 0.603 17.92306 C ? B ? 88 CB 1
   ATOM 5473 CG B PRO B 88 ? 4.40478 -18.01475 6.34014 0.603 16.67073 C ? B ? 88 CG 1
   ATOM 5474 CD B PRO B 88 ? 3.01263 -17.81792 5.74564 0.603 18.88949 C ? B ? 88 CD 1
   ATOM 5475 HA B PRO B 88 ? 2.98802 -20.82633 6.37499 0.603 18.78185 H ? B ? 88 HA 1
   ATOM 5476 HB2 B PRO B 88 ? 5.19541 -19.67550 7.19741 0.603 21.53296 H ? B ? 88 HB2 1
   ATOM 5477 HB3 B PRO B 88 ? 4.87468 -19.86530 5.65257 0.603 21.53296 H ? B ? 88 HB3 1
   ATOM 5478 HG2 B PRO B 88 ? 4.47129 -17.58934 7.20934 0.603 20.03016 H ? B ? 88 HG2 1
   ATOM 5479 HG3 B PRO B 88 ? 5.08588 -17.66312 5.74570 0.603 20.03016 H ? B ? 88 HG3 1
   ATOM 5480 HD2 B PRO B 88 ? 2.62982 -16.97040 6.02145 0.603 22.69268 H ? B ? 88 HD2 1
   ATOM 5481 HD3 B PRO B 88 ? 3.03342 -17.87315 4.77744 0.603 22.69268 H ? B ? 88 HD3 1
   ATOM 5482 N C PRO B 88 ? 2.27296 -18.99389 6.27109 0.359 14.00051 N ? B ? 88 N 1
   ATOM 5483 CA C PRO B 88 ? 3.18961 -19.85825 7.02346 0.359 15.48983 C ? B ? 88 CA 1
   ATOM 5484 C C PRO B 88 ? 3.00893 -19.66883 8.51583 0.359 17.03045 C ? B ? 88 C 1
   ATOM 5485 O C PRO B 88 ? 2.85313 -18.54874 9.00689 0.359 14.20142 O ? B ? 88 O 1
   ATOM 5486 CB C PRO B 88 ? 4.58291 -19.40593 6.55957 0.359 17.60779 C ? B ? 88 CB 1
   ATOM 5487 CG C PRO B 88 ? 4.38709 -18.08979 5.90685 0.359 18.23641 C ? B ? 88 CG 1
   ATOM 5488 CD C PRO B 88 ? 2.97967 -18.09452 5.34905 0.359 17.81445 C ? B ? 88 CD 1
   ATOM 5489 HA C PRO B 88 ? 3.05816 -20.78988 6.78745 0.359 18.61308 H ? B ? 88 HA 1
   ATOM 5490 HB2 C PRO B 88 ? 5.17180 -19.32520 7.32612 0.359 21.15463 H ? B ? 88 HB2 1
   ATOM 5491 HB3 C PRO B 88 ? 4.94299 -20.05110 5.93108 0.359 21.15463 H ? B ? 88 HB3 1
   ATOM 5492 HG2 C PRO B 88 ? 4.49212 -17.38296 6.56279 0.359 21.90897 H ? B ? 88 HG2 1
   ATOM 5493 HG3 C PRO B 88 ? 5.03640 -17.98054 5.19455 0.359 21.90897 H ? B ? 88 HG3 1
   ATOM 5494 HD2 C PRO B 88 ? 2.59488 -17.20431 5.36807 0.359 21.40262 H ? B ? 88 HD2 1
   ATOM 5495 HD3 C PRO B 88 ? 2.96532 -18.44288 4.44388 0.359 21.40262 H ? B ? 88 HD3 1
   ATOM 5496 N A GLY B 89 ? 2.98420 -21.13208 8.97632 0.038 15.19794 N ? B ? 89 N 1
   ATOM 5497 CA A GLY B 89 ? 2.98624 -21.26434 10.41666 0.038 16.03423 C ? B ? 89 CA 1
   ATOM 5498 C A GLY B 89 ? 1.70562 -20.86383 11.10156 0.038 15.19750 C ? B ? 89 C 1
   ATOM 5499 O A GLY B 89 ? 1.71865 -20.60291 12.31058 0.038 15.99166 O ? B ? 89 O 1
   ATOM 5500 H A GLY B 89 ? 2.90270 -21.87696 8.55428 0.038 18.26281 H ? B ? 89 H 1
   ATOM 5501 HA2 A GLY B 89 ? 3.16231 -22.19135 10.64149 0.038 19.26636 H ? B ? 89 HA2 1
   ATOM 5502 HA3 A GLY B 89 ? 3.69739 -20.71152 10.77661 0.038 19.26636 H ? B ? 89 HA3 1
   ATOM 5503 N B GLY B 89 ? 2.88876 -21.49927 8.69417 0.603 15.88270 N ? B ? 89 N 1
   ATOM 5504 CA B GLY B 89 ? 2.82095 -21.91519 10.07533 0.603 18.11075 C ? B ? 89 CA 1
   ATOM 5505 C B GLY B 89 ? 1.54818 -21.56172 10.80531 0.603 17.20328 C ? B ? 89 C 1
   ATOM 5506 O B GLY B 89 ? 1.42358 -21.91269 11.98700 0.603 17.96117 O ? B ? 89 O 1
   ATOM 5507 H B GLY B 89 ? 2.81860 -22.15100 8.13746 0.603 19.08452 H ? B ? 89 H 1
   ATOM 5508 HA2 B GLY B 89 ? 2.91957 -22.87952 10.11063 0.603 21.75819 H ? B ? 89 HA2 1
   ATOM 5509 HA3 B GLY B 89 ? 3.55677 -21.50469 10.55592 0.603 21.75819 H ? B ? 89 HA3 1
   ATOM 5510 N C GLY B 89 ? 3.03028 -20.78868 9.23425 0.359 10.55548 N ? B ? 89 N 1
   ATOM 5511 CA C GLY B 89 ? 2.87602 -20.79571 10.66815 0.359 14.38784 C ? B ? 89 CA 1
   ATOM 5512 C C GLY B 89 ? 1.47305 -20.61876 11.21299 0.359 15.43180 C ? B ? 89 C 1
   ATOM 5513 O C GLY B 89 ? 1.23979 -20.96727 12.37958 0.359 15.80088 O ? B ? 89 O 1
   ATOM 5514 H C GLY B 89 ? 3.13599 -21.57265 8.89689 0.359 12.69185 H ? B ? 89 H 1
   ATOM 5515 HA2 C GLY B 89 ? 3.20806 -21.64339 11.00294 0.359 17.29070 H ? B ? 89 HA2 1
   ATOM 5516 HA3 C GLY B 89 ? 3.41720 -20.07821 11.03312 0.359 17.29070 H ? B ? 89 HA3 1
   ATOM 5517 N A ILE B 90 ? 0.59060 -20.81748 10.37747 0.038 14.50401 N ? B ? 90 N 1
   ATOM 5518 CA A ILE B 90 ? -0.66654 -20.44832 11.00991 0.038 13.19202 C ? B ? 90 CA 1
   ATOM 5519 C A ILE B 90 ? -1.87464 -20.92149 10.21131 0.038 13.38117 C ? B ? 90 C 1
   ATOM 5520 O A ILE B 90 ? -2.74613 -21.60070 10.75609 0.038 12.75123 O ? B ? 90 O 1
   ATOM 5521 CB A ILE B 90 ? -0.72134 -18.92791 11.24844 0.038 13.38218 C ? B ? 90 CB 1
   ATOM 5522 CG1 A ILE B 90 ? -2.11698 -18.51851 11.72098 0.038 14.28246 C ? B ? 90 CG1 1
   ATOM 5523 CG2 A ILE B 90 ? -0.33523 -18.16146 9.98197 0.038 13.74031 C ? B ? 90 CG2 1
   ATOM 5524 CD1 A ILE B 90 ? -2.20247 -17.11646 12.25579 0.038 14.10720 C ? B ? 90 CD1 1
   ATOM 5525 H A ILE B 90 ? 0.54008 -20.99206 9.53690 0.038 17.43010 H ? B ? 90 H 1
   ATOM 5526 HA A ILE B 90 ? -0.71264 -20.91547 11.85876 0.038 15.85571 H ? B ? 90 HA 1
   ATOM 5527 HB A ILE B 90 ? -0.07972 -18.70638 11.94137 0.038 16.08389 H ? B ? 90 HB 1
   ATOM 5528 HG12 A ILE B 90 ? -2.72955 -18.58496 10.97181 0.038 17.16423 H ? B ? 90 HG12 1
   ATOM 5529 HG13 A ILE B 90 ? -2.39306 -19.12054 12.42967 0.038 17.16423 H ? B ? 90 HG13 1
   ATOM 5530 HG21 A ILE B 90 ? -0.38957 -17.20949 10.16004 0.038 16.51366 H ? B ? 90 HG21 1
   ATOM 5531 HG22 A ILE B 90 ? 0.57125 -18.40008 9.73245 0.038 16.51366 H ? B ? 90 HG22 1
   ATOM 5532 HG23 A ILE B 90 ? -0.94824 -18.40016 9.26914 0.038 16.51366 H ? B ? 90 HG23 1
   ATOM 5533 HD11 A ILE B 90 ? -2.48897 -17.14867 13.18195 0.038 16.95393 H ? B ? 90 HD11 1
   ATOM 5534 HD12 A ILE B 90 ? -1.32804 -16.70114 12.19430 0.038 16.95393 H ? B ? 90 HD12 1
   ATOM 5535 HD13 A ILE B 90 ? -2.84429 -16.61581 11.72823 0.038 16.95393 H ? B ? 90 HD13 1
   ATOM 5536 N B ILE B 90 ? 0.58887 -20.90581 10.15092 0.603 14.03392 N ? B ? 90 N 1
   ATOM 5537 CA B ILE B 90 ? -0.57758 -20.40425 10.86540 0.603 12.25611 C ? B ? 90 CA 1
   ATOM 5538 C B ILE B 90 ? -1.87244 -20.83736 10.20682 0.603 13.62257 C ? B ? 90 C 1
   ATOM 5539 O B ILE B 90 ? -2.79926 -21.29444 10.88242 0.603 12.54096 O ? B ? 90 O 1
   ATOM 5540 CB B ILE B 90 ? -0.53427 -18.87288 10.97699 0.603 13.43042 C ? B ? 90 CB 1
   ATOM 5541 CG1 B ILE B 90 ? 0.75740 -18.40402 11.64441 0.603 15.47622 C ? B ? 90 CG1 1
   ATOM 5542 CG2 B ILE B 90 ? -1.72991 -18.36107 11.75256 0.603 15.08081 C ? B ? 90 CG2 1
   ATOM 5543 CD1 B ILE B 90 ? 0.87319 -18.85329 13.07421 0.603 20.48918 C ? B ? 90 CD1 1
   ATOM 5544 H B ILE B 90 ? 0.59347 -20.74285 9.30651 0.603 16.86598 H ? B ? 90 H 1
   ATOM 5545 HA B ILE B 90 ? -0.56064 -20.80330 11.74935 0.603 14.73262 H ? B ? 90 HA 1
   ATOM 5546 HB B ILE B 90 ? -0.56187 -18.51425 10.07614 0.603 16.14179 H ? B ? 90 HB 1
   ATOM 5547 HG12 B ILE B 90 ? 1.51368 -18.76376 11.15501 0.603 18.59675 H ? B ? 90 HG12 1
   ATOM 5548 HG13 B ILE B 90 ? 0.78485 -17.43449 11.63172 0.603 18.59675 H ? B ? 90 HG13 1
   ATOM 5549 HG21 B ILE B 90 ? -1.59267 -17.42403 11.96234 0.603 18.12225 H ? B ? 90 HG21 1
   ATOM 5550 HG22 B ILE B 90 ? -2.52678 -18.46516 11.20936 0.603 18.12225 H ? B ? 90 HG22 1
   ATOM 5551 HG23 B ILE B 90 ? -1.81833 -18.87381 12.57120 0.603 18.12225 H ? B ? 90 HG23 1
   ATOM 5552 HD11 B ILE B 90 ? 1.71710 -18.54065 13.43611 0.603 24.61231 H ? B ? 90 HD11 1
   ATOM 5553 HD12 B ILE B 90 ? 0.13652 -18.48016 13.58312 0.603 24.61231 H ? B ? 90 HD12 1
   ATOM 5554 HD13 B ILE B 90 ? 0.83893 -19.82221 13.10454 0.603 24.61231 H ? B ? 90 HD13 1
   ATOM 5555 N C ILE B 90 ? 0.52617 -20.07858 10.43878 0.359 14.05489 N ? B ? 90 N 1
   ATOM 5556 CA C ILE B 90 ? -0.75757 -19.63321 10.96981 0.359 11.46747 C ? B ? 90 CA 1
   ATOM 5557 C C ILE B 90 ? -1.93046 -20.28802 10.25068 0.359 12.47751 C ? B ? 90 C 1
   ATOM 5558 O C ILE B 90 ? -2.85057 -20.80198 10.88964 0.359 11.61170 O ? B ? 90 O 1
   ATOM 5559 CB C ILE B 90 ? -0.88443 -18.09300 10.91815 0.359 12.65733 C ? B ? 90 CB 1
   ATOM 5560 CG1 C ILE B 90 ? 0.30317 -17.42249 11.61119 0.359 12.60959 C ? B ? 90 CG1 1
   ATOM 5561 CG2 C ILE B 90 ? -2.19017 -17.62456 11.56104 0.359 15.52115 C ? B ? 90 CG2 1
   ATOM 5562 CD1 C ILE B 90 ? 0.52115 -17.82885 13.05239 0.359 12.07297 C ? B ? 90 CD1 1
   ATOM 5563 H C ILE B 90 ? 0.61002 -19.96007 9.59112 0.359 16.89116 H ? B ? 90 H 1
   ATOM 5564 HA C ILE B 90 ? -0.80316 -19.90526 11.89976 0.359 13.78624 H ? B ? 90 HA 1
   ATOM 5565 HB C ILE B 90 ? -0.88764 -17.83667 9.98264 0.359 15.21408 H ? B ? 90 HB 1
   ATOM 5566 HG12 C ILE B 90 ? 1.10999 -17.64659 11.12158 0.359 15.15679 H ? B ? 90 HG12 1
   ATOM 5567 HG13 C ILE B 90 ? 0.16323 -16.46272 11.59857 0.359 15.15679 H ? B ? 90 HG13 1
   ATOM 5568 HG21 C ILE B 90 ? -2.11419 -16.68268 11.78013 0.359 18.65067 H ? B ? 90 HG21 1
   ATOM 5569 HG22 C ILE B 90 ? -2.91755 -17.76065 10.93391 0.359 18.65067 H ? B ? 90 HG22 1
   ATOM 5570 HG23 C ILE B 90 ? -2.34786 -18.14007 12.36744 0.359 18.65067 H ? B ? 90 HG23 1
   ATOM 5571 HD11 C ILE B 90 ? 1.08928 -17.17133 13.48342 0.359 14.51285 H ? B ? 90 HD11 1
   ATOM 5572 HD12 C ILE B 90 ? -0.33727 -17.86997 13.50220 0.359 14.51285 H ? B ? 90 HD12 1
   ATOM 5573 HD13 C ILE B 90 ? 0.94790 -18.69966 13.07389 0.359 14.51285 H ? B ? 90 HD13 1
   ATOM 5574 N A ILE B 91 ? -1.94360 -20.58060 8.93445 0.038 11.70319 N ? B ? 91 N 1
   ATOM 5575 CA A ILE B 91 ? -3.13056 -20.80863 8.11101 0.038 9.50886 C ? B ? 91 CA 1
   ATOM 5576 C A ILE B 91 ? -2.82133 -21.92014 7.11825 0.038 10.47015 C ? B ? 91 C 1
   ATOM 5577 O A ILE B 91 ? -1.81197 -21.83851 6.40804 0.038 10.84398 O ? B ? 91 O 1
   ATOM 5578 CB A ILE B 91 ? -3.57433 -19.52351 7.38447 0.038 10.56427 C ? B ? 91 CB 1
   ATOM 5579 CG1 A ILE B 91 ? -3.76149 -18.40248 8.41935 0.038 10.61152 C ? B ? 91 CG1 1
   ATOM 5580 CG2 A ILE B 91 ? -4.83411 -19.76320 6.58173 0.038 11.38732 C ? B ? 91 CG2 1
   ATOM 5581 CD1 A ILE B 91 ? -4.85133 -17.40332 8.08624 0.038 11.78152 C ? B ? 91 CD1 1
   ATOM 5582 H A ILE B 91 ? -1.29897 -20.20472 8.50693 0.038 14.06911 H ? B ? 91 H 1
   ATOM 5583 HA A ILE B 91 ? -3.86171 -21.10899 8.67323 0.038 11.43591 H ? B ? 91 HA 1
   ATOM 5584 HB A ILE B 91 ? -2.88701 -19.25512 6.75482 0.038 12.70240 H ? B ? 91 HB 1
   ATOM 5585 HG12 A ILE B 91 ? -3.98675 -18.80574 9.27232 0.038 12.75911 H ? B ? 91 HG12 1
   ATOM 5586 HG13 A ILE B 91 ? -2.92863 -17.91094 8.49441 0.038 12.75911 H ? B ? 91 HG13 1
   ATOM 5587 HG21 A ILE B 91 ? -4.98933 -19.00077 6.00249 0.038 13.69007 H ? B ? 91 HG21 1
   ATOM 5588 HG22 A ILE B 91 ? -4.72112 -20.56583 6.04889 0.038 13.69007 H ? B ? 91 HG22 1
   ATOM 5589 HG23 A ILE B 91 ? -5.58076 -19.87309 7.19110 0.038 13.69007 H ? B ? 91 HG23 1
   ATOM 5590 HD11 A ILE B 91 ? -4.76124 -16.63216 8.66770 0.038 14.16311 H ? B ? 91 HD11 1
   ATOM 5591 HD12 A ILE B 91 ? -4.75824 -17.13165 7.15972 0.038 14.16311 H ? B ? 91 HD12 1
   ATOM 5592 HD13 A ILE B 91 ? -5.71577 -17.82156 8.22305 0.038 14.16311 H ? B ? 91 HD13 1
   ATOM 5593 N B ILE B 91 ? -1.97567 -20.67192 8.89555 0.603 11.55407 N ? B ? 91 N 1
   ATOM 5594 CA B ILE B 91 ? -3.21451 -20.94705 8.18414 0.603 8.54693 C ? B ? 91 CA 1
   ATOM 5595 C B ILE B 91 ? -2.92741 -21.94886 7.07327 0.603 10.12875 C ? B ? 91 C 1
   ATOM 5596 O B ILE B 91 ? -2.01551 -21.70900 6.27592 0.603 10.60229 O ? B ? 91 O 1
   ATOM 5597 CB B ILE B 91 ? -3.82395 -19.65646 7.61184 0.603 10.65231 C ? B ? 91 CB 1
   ATOM 5598 CG1 B ILE B 91 ? -4.26168 -18.71474 8.73599 0.603 7.55175 C ? B ? 91 CG1 1
   ATOM 5599 CG2 B ILE B 91 ? -4.98490 -19.96045 6.69393 0.603 11.26426 C ? B ? 91 CG2 1
   ATOM 5600 CD1 B ILE B 91 ? -4.75414 -17.36818 8.23124 0.603 12.32540 C ? B ? 91 CD1 1
   ATOM 5601 H B ILE B 91 ? -1.33551 -20.39847 8.39056 0.603 13.89016 H ? B ? 91 H 1
   ATOM 5602 HA B ILE B 91 ? -3.85212 -21.34143 8.79962 0.603 10.28160 H ? B ? 91 HA 1
   ATOM 5603 HB B ILE B 91 ? -3.13458 -19.21425 7.09212 0.603 12.80806 H ? B ? 91 HB 1
   ATOM 5604 HG12 B ILE B 91 ? -4.98506 -19.13084 9.23044 0.603 9.08739 H ? B ? 91 HG12 1
   ATOM 5605 HG13 B ILE B 91 ? -3.50677 -18.55519 9.32383 0.603 9.08739 H ? B ? 91 HG13 1
   ATOM 5606 HG21 B ILE B 91 ? -5.42430 -19.12944 6.45466 0.603 13.54239 H ? B ? 91 HG21 1
   ATOM 5607 HG22 B ILE B 91 ? -4.65028 -20.39930 5.89623 0.603 13.54239 H ? B ? 91 HG22 1
   ATOM 5608 HG23 B ILE B 91 ? -5.60811 -20.54322 7.15534 0.603 13.54239 H ? B ? 91 HG23 1
   ATOM 5609 HD11 B ILE B 91 ? -4.78591 -16.74495 8.97385 0.603 14.81576 H ? B ? 91 HD11 1
   ATOM 5610 HD12 B ILE B 91 ? -4.14278 -17.04266 7.55214 0.603 14.81576 H ? B ? 91 HD12 1
   ATOM 5611 HD13 B ILE B 91 ? -5.64068 -17.47766 7.85312 0.603 14.81576 H ? B ? 91 HD13 1
   ATOM 5612 N C ILE B 91 ? -1.93041 -20.25497 8.92327 0.359 11.84462 N ? B ? 91 N 1
   ATOM 5613 CA C ILE B 91 ? -3.09159 -20.62197 8.12113 0.359 9.58242 C ? B ? 91 CA 1
   ATOM 5614 C C ILE B 91 ? -2.70093 -21.76397 7.19047 0.359 11.01750 C ? B ? 91 C 1
   ATOM 5615 O C ILE B 91 ? -1.83644 -21.58348 6.33152 0.359 10.13862 O ? B ? 91 O 1
   ATOM 5616 CB C ILE B 91 ? -3.61376 -19.43088 7.29781 0.359 10.57202 C ? B ? 91 CB 1
   ATOM 5617 CG1 C ILE B 91 ? -4.06157 -18.29211 8.21292 0.359 10.10172 C ? B ? 91 CG1 1
   ATOM 5618 CG2 C ILE B 91 ? -4.74611 -19.85779 6.36873 0.359 12.10853 C ? B ? 91 CG2 1
   ATOM 5619 CD1 C ILE B 91 ? -5.12062 -18.71603 9.19194 0.359 7.51220 C ? B ? 91 CD1 1
   ATOM 5620 H C ILE B 91 ? -1.25118 -20.01690 8.45256 0.359 14.23882 H ? B ? 91 H 1
   ATOM 5621 HA C ILE B 91 ? -3.79275 -20.93765 8.71242 0.359 11.52419 H ? B ? 91 HA 1
   ATOM 5622 HB C ILE B 91 ? -2.88151 -19.10888 6.74915 0.359 12.71170 H ? B ? 91 HB 1
   ATOM 5623 HG12 C ILE B 91 ? -3.29690 -17.97275 8.71709 0.359 12.14734 H ? B ? 91 HG12 1
   ATOM 5624 HG13 C ILE B 91 ? -4.42414 -17.57464 7.67007 0.359 12.14734 H ? B ? 91 HG13 1
   ATOM 5625 HG21 C ILE B 91 ? -5.24479 -19.07154 6.09664 0.359 14.55552 H ? B ? 91 HG21 1
   ATOM 5626 HG22 C ILE B 91 ? -4.36777 -20.29537 5.59009 0.359 14.55552 H ? B ? 91 HG22 1
   ATOM 5627 HG23 C ILE B 91 ? -5.32895 -20.47157 6.84253 0.359 14.55552 H ? B ? 91 HG23 1
   ATOM 5628 HD11 C ILE B 91 ? -5.58007 -17.92773 9.52117 0.359 9.03992 H ? B ? 91 HD11 1
   ATOM 5629 HD12 C ILE B 91 ? -5.74963 -19.30203 8.74267 0.359 9.03992 H ? B ? 91 HD12 1
   ATOM 5630 HD13 C ILE B 91 ? -4.69960 -19.18549 9.92900 0.359 9.03992 H ? B ? 91 HD13 1
   ATOM 5631 N A PRO B 92 ? -3.64199 -22.96782 7.03993 0.038 9.71795 N ? B ? 92 N 1
   ATOM 5632 CA A PRO B 92 ? -3.36012 -24.06669 6.10092 0.038 8.99312 C ? B ? 92 CA 1
   ATOM 5633 C A PRO B 92 ? -3.80291 -23.72679 4.69044 0.038 9.42318 C ? B ? 92 C 1
   ATOM 5634 O A PRO B 92 ? -4.62754 -22.82191 4.48388 0.038 8.79898 O ? B ? 92 O 1
   ATOM 5635 CB A PRO B 92 ? -4.17419 -25.24475 6.66292 0.038 11.71910 C ? B ? 92 CB 1
   ATOM 5636 CG A PRO B 92 ? -4.54672 -24.84763 8.07551 0.038 10.17653 C ? B ? 92 CG 1
   ATOM 5637 CD A PRO B 92 ? -4.67235 -23.34309 8.02738 0.038 9.57978 C ? B ? 92 CD 1
   ATOM 5638 HA A PRO B 92 ? -2.41388 -24.27997 6.10740 0.038 10.81703 H ? B ? 92 HA 1
   ATOM 5639 HB2 A PRO B 92 ? -4.96809 -25.38139 6.12260 0.038 14.08820 H ? B ? 92 HB2 1
   ATOM 5640 HB3 A PRO B 92 ? -3.63048 -26.04804 6.66276 0.038 14.08820 H ? B ? 92 HB3 1
   ATOM 5641 HG2 A PRO B 92 ? -5.38867 -25.25947 8.32533 0.038 12.23712 H ? B ? 92 HG2 1
   ATOM 5642 HG3 A PRO B 92 ? -3.84877 -25.11915 8.69198 0.038 12.23712 H ? B ? 92 HG3 1
   ATOM 5643 HD2 A PRO B 92 ? -5.55553 -23.07682 7.72739 0.038 11.52102 H ? B ? 92 HD2 1
   ATOM 5644 HD3 A PRO B 92 ? -4.48380 -22.95001 8.89389 0.038 11.52102 H ? B ? 92 HD3 1
   ATOM 5645 N B PRO B 92 ? -3.66258 -23.05176 6.95134 0.603 9.42996 N ? B ? 92 N 1
   ATOM 5646 CA B PRO B 92 ? -3.30558 -24.05859 5.93313 0.603 8.48780 C ? B ? 92 CA 1
   ATOM 5647 C B PRO B 92 ? -3.69363 -23.62715 4.53370 0.603 8.91895 C ? B ? 92 C 1
   ATOM 5648 O B PRO B 92 ? -4.43620 -22.64653 4.33831 0.603 7.55766 O ? B ? 92 O 1
   ATOM 5649 CB B PRO B 92 ? -4.11073 -25.29668 6.34882 0.603 11.57543 C ? B ? 92 CB 1
   ATOM 5650 CG B PRO B 92 ? -5.21817 -24.79056 7.12036 0.603 12.08833 C ? B ? 92 CG 1
   ATOM 5651 CD B PRO B 92 ? -4.71300 -23.55169 7.85514 0.603 7.32425 C ? B ? 92 CD 1
   ATOM 5652 HA B PRO B 92 ? -2.35271 -24.23603 5.97115 0.603 10.21065 H ? B ? 92 HA 1
   ATOM 5653 HB2 B PRO B 92 ? -4.42456 -25.76492 5.55942 0.603 13.91580 H ? B ? 92 HB2 1
   ATOM 5654 HB3 B PRO B 92 ? -3.55597 -25.88480 6.88479 0.603 13.91580 H ? B ? 92 HB3 1
   ATOM 5655 HG2 B PRO B 92 ? -5.94810 -24.55896 6.52501 0.603 14.53128 H ? B ? 92 HG2 1
   ATOM 5656 HG3 B PRO B 92 ? -5.50762 -25.46674 7.75274 0.603 14.53128 H ? B ? 92 HG3 1
   ATOM 5657 HD2 B PRO B 92 ? -5.42096 -22.89727 7.96207 0.603 8.81438 H ? B ? 92 HD2 1
   ATOM 5658 HD3 B PRO B 92 ? -4.34460 -23.78642 8.72122 0.603 8.81438 H ? B ? 92 HD3 1
   ATOM 5659 N C PRO B 92 ? -3.30438 -22.94356 7.30008 0.359 10.37798 N ? B ? 92 N 1
   ATOM 5660 CA C PRO B 92 ? -2.99254 -24.02022 6.34576 0.359 8.88414 C ? B ? 92 CA 1
   ATOM 5661 C C PRO B 92 ? -3.56473 -23.71802 4.97270 0.359 9.58632 C ? B ? 92 C 1
   ATOM 5662 O C PRO B 92 ? -4.47257 -22.88298 4.82351 0.359 9.34302 O ? B ? 92 O 1
   ATOM 5663 CB C PRO B 92 ? -3.64140 -25.26489 6.97277 0.359 19.88381 C ? B ? 92 CB 1
   ATOM 5664 CG C PRO B 92 ? -4.59911 -24.76133 7.97665 0.359 9.88176 C ? B ? 92 CG 1
   ATOM 5665 CD C PRO B 92 ? -4.10847 -23.42101 8.44037 0.359 13.30044 C ? B ? 92 CD 1
   ATOM 5666 HA C PRO B 92 ? -2.03447 -24.15610 6.27838 0.359 10.68625 H ? B ? 92 HA 1
   ATOM 5667 HB2 C PRO B 92 ? -4.09942 -25.77480 6.28639 0.359 23.88585 H ? B ? 92 HB2 1
   ATOM 5668 HB3 C PRO B 92 ? -2.95923 -25.81186 7.39274 0.359 23.88585 H ? B ? 92 HB3 1
   ATOM 5669 HG2 C PRO B 92 ? -5.47517 -24.67689 7.56886 0.359 11.88339 H ? B ? 92 HG2 1
   ATOM 5670 HG3 C PRO B 92 ? -4.63811 -25.38195 8.72109 0.359 11.88339 H ? B ? 92 HG3 1
   ATOM 5671 HD2 C PRO B 92 ? -4.85153 -22.82218 8.61403 0.359 15.98581 H ? B ? 92 HD2 1
   ATOM 5672 HD3 C PRO B 92 ? -3.56099 -23.50984 9.23615 0.359 15.98581 H ? B ? 92 HD3 1
   ATOM 5673 N A PRO B 93 ? -3.29257 -24.44852 3.69203 0.038 8.29991 N ? B ? 93 N 1
   ATOM 5674 CA A PRO B 93 ? -3.70859 -24.18279 2.30738 0.038 8.00451 C ? B ? 93 CA 1
   ATOM 5675 C A PRO B 93 ? -5.20528 -24.37965 2.11858 0.038 9.05783 C ? B ? 93 C 1
   ATOM 5676 O A PRO B 93 ? -5.82559 -25.24948 2.73573 0.038 8.93564 O ? B ? 93 O 1
   ATOM 5677 CB A PRO B 93 ? -2.90499 -25.19939 1.48646 0.038 9.03615 C ? B ? 93 CB 1
   ATOM 5678 CG A PRO B 93 ? -1.71119 -25.53782 2.35196 0.038 8.89111 C ? B ? 93 CG 1
   ATOM 5679 CD A PRO B 93 ? -2.23137 -25.47047 3.77571 0.038 10.58736 C ? B ? 93 CD 1
   ATOM 5680 HA A PRO B 93 ? -3.46339 -23.28094 2.04769 0.038 9.63070 H ? B ? 93 HA 1
   ATOM 5681 HB2 A PRO B 93 ? -3.44471 -25.98690 1.31493 0.038 10.86867 H ? B ? 93 HB2 1
   ATOM 5682 HB3 A PRO B 93 ? -2.62476 -24.80018 0.64800 0.038 10.86867 H ? B ? 93 HB3 1
   ATOM 5683 HG2 A PRO B 93 ? -1.39115 -26.42888 2.14104 0.038 10.69462 H ? B ? 93 HG2 1
   ATOM 5684 HG3 A PRO B 93 ? -1.00428 -24.88906 2.20953 0.038 10.69462 H ? B ? 93 HG3 1
   ATOM 5685 HD2 A PRO B 93 ? -2.59518 -26.32597 4.05258 0.038 12.73012 H ? B ? 93 HD2 1
   ATOM 5686 HD3 A PRO B 93 ? -1.53142 -25.19392 4.38767 0.038 12.73012 H ? B ? 93 HD3 1
   ATOM 5687 N B PRO B 93 ? -3.22829 -24.36827 3.53576 0.603 8.28904 N ? B ? 93 N 1
   ATOM 5688 CA B PRO B 93 ? -3.73736 -24.18397 2.16753 0.603 6.90374 C ? B ? 93 CA 1
   ATOM 5689 C B PRO B 93 ? -5.25106 -24.31786 2.11336 0.603 8.96835 C ? B ? 93 C 1
   ATOM 5690 O B PRO B 93 ? -5.85962 -25.08841 2.86498 0.603 8.76037 O ? B ? 93 O 1
   ATOM 5691 CB B PRO B 93 ? -3.02948 -25.28739 1.37908 0.603 8.24601 C ? B ? 93 CB 1
   ATOM 5692 CG B PRO B 93 ? -1.68266 -25.45268 2.12282 0.603 6.96148 C ? B ? 93 CG 1
   ATOM 5693 CD B PRO B 93 ? -2.11714 -25.34625 3.58629 0.603 10.86953 C ? B ? 93 CD 1
   ATOM 5694 HA B PRO B 93 ? -3.48175 -23.31769 1.81378 0.603 8.30977 H ? B ? 93 HA 1
   ATOM 5695 HB2 B PRO B 93 ? -3.54947 -26.10583 1.40469 0.603 9.92050 H ? B ? 93 HB2 1
   ATOM 5696 HB3 B PRO B 93 ? -2.89314 -25.00959 0.45977 0.603 9.92050 H ? B ? 93 HB3 1
   ATOM 5697 HG2 B PRO B 93 ? -1.28706 -26.31679 1.92864 0.603 8.37906 H ? B ? 93 HG2 1
   ATOM 5698 HG3 B PRO B 93 ? -1.06693 -24.74372 1.87960 0.603 8.37906 H ? B ? 93 HG3 1
   ATOM 5699 HD2 B PRO B 93 ? -2.42563 -26.20363 3.91891 0.603 13.06872 H ? B ? 93 HD2 1
   ATOM 5700 HD3 B PRO B 93 ? -1.39154 -25.01732 4.13965 0.603 13.06872 H ? B ? 93 HD3 1
   ATOM 5701 N C PRO B 93 ? -3.06014 -24.37173 3.93742 0.359 6.63651 N ? B ? 93 N 1
   ATOM 5702 CA C PRO B 93 ? -3.49698 -24.03116 2.57630 0.359 10.13623 C ? B ? 93 CA 1
   ATOM 5703 C C PRO B 93 ? -4.96165 -24.35120 2.34453 0.359 8.68256 C ? B ? 93 C 1
   ATOM 5704 O C PRO B 93 ? -5.52460 -25.28443 2.92601 0.359 7.77352 O ? B ? 93 O 1
   ATOM 5705 CB C PRO B 93 ? -2.59859 -24.88868 1.68001 0.359 10.94970 C ? B ? 93 CB 1
   ATOM 5706 CG C PRO B 93 ? -2.14986 -26.01801 2.55339 0.359 16.01537 C ? B ? 93 CG 1
   ATOM 5707 CD C PRO B 93 ? -2.08993 -25.48349 3.96606 0.359 10.35268 C ? B ? 93 CD 1
   ATOM 5708 HA C PRO B 93 ? -3.33909 -23.09040 2.40040 0.359 12.18876 H ? B ? 93 HA 1
   ATOM 5709 HB2 C PRO B 93 ? -3.10547 -25.21667 0.92080 0.359 13.16492 H ? B ? 93 HB2 1
   ATOM 5710 HB3 C PRO B 93 ? -1.84201 -24.36523 1.37262 0.359 13.16492 H ? B ? 93 HB3 1
   ATOM 5711 HG2 C PRO B 93 ? -2.78755 -26.74639 2.49252 0.359 19.24373 H ? B ? 93 HG2 1
   ATOM 5712 HG3 C PRO B 93 ? -1.27357 -26.31943 2.26674 0.359 19.24373 H ? B ? 93 HG3 1
   ATOM 5713 HD2 C PRO B 93 ? -2.35831 -26.16183 4.60537 0.359 12.44850 H ? B ? 93 HD2 1
   ATOM 5714 HD3 C PRO B 93 ? -1.19969 -25.16174 4.17781 0.359 12.44850 H ? B ? 93 HD3 1
   ATOM 5715 N A HIS B 94 ? -5.77960 -23.55109 1.24599 0.038 8.82501 N ? B ? 94 N 1
   ATOM 5716 CA A HIS B 94 ? -7.19013 -23.64319 0.87199 0.038 8.43862 C ? B ? 94 CA 1
   ATOM 5717 C A HIS B 94 ? -8.09150 -23.58167 2.10179 0.038 9.74460 C ? B ? 94 C 1
   ATOM 5718 O A HIS B 94 ? -8.99246 -24.40466 2.28231 0.038 11.35813 O ? B ? 94 O 1
   ATOM 5719 CB A HIS B 94 ? -7.46165 -24.92213 0.07277 0.038 10.88837 C ? B ? 94 CB 1
   ATOM 5720 CG A HIS B 94 ? -6.65234 -25.03905 -1.17982 0.038 10.97579 C ? B ? 94 CG 1
   ATOM 5721 ND1 A HIS B 94 ? -7.22041 -25.04475 -2.43476 0.038 11.70247 N ? B ? 94 ND1 1
   ATOM 5722 CD2 A HIS B 94 ? -5.31818 -25.16877 -1.37041 0.038 11.77436 C ? B ? 94 CD2 1
   ATOM 5723 CE1 A HIS B 94 ? -6.27105 -25.16390 -3.34578 0.038 11.67722 C ? B ? 94 CE1 1
   ATOM 5724 NE2 A HIS B 94 ? -5.10713 -25.23981 -2.72610 0.038 12.30800 N ? B ? 94 NE2 1
   ATOM 5725 H A HIS B 94 ? -5.36294 -22.91261 0.84806 0.038 10.61530 H ? B ? 94 H 1
   ATOM 5726 HA A HIS B 94 ? -7.40357 -22.88093 0.31136 0.038 10.15163 H ? B ? 94 HA 1
   ATOM 5727 HB2 A HIS B 94 ? -7.25395 -25.68777 0.63094 0.038 13.09132 H ? B ? 94 HB2 1
   ATOM 5728 HB3 A HIS B 94 ? -8.39842 -24.93904 -0.17839 0.038 13.09132 H ? B ? 94 HB3 1
   ATOM 5729 HD2 A HIS B 94 ? -4.66662 -25.20333 -0.70770 0.038 14.15451 H ? B ? 94 HD2 1
   ATOM 5730 HE1 A HIS B 94 ? -6.40027 -25.18989 -4.26639 0.038 14.03795 H ? B ? 94 HE1 1
   ATOM 5731 HE2 A HIS B 94 ? -4.34138 -25.32060 -3.10911 0.038 14.79489 H ? B ? 94 HE2 1
   ATOM 5732 N B HIS B 94 ? -5.84407 -23.51080 1.22523 0.603 8.49615 N ? B ? 94 N 1
   ATOM 5733 CA B HIS B 94 ? -7.25125 -23.58628 0.82925 0.603 8.15478 C ? B ? 94 CA 1
   ATOM 5734 C B HIS B 94 ? -8.20515 -23.44480 2.00865 0.603 9.16950 C ? B ? 94 C 1
   ATOM 5735 O B HIS B 94 ? -9.26437 -24.08418 2.05881 0.603 8.00596 O ? B ? 94 O 1
   ATOM 5736 CB B HIS B 94 ? -7.53509 -24.89461 0.08152 0.603 11.11222 C ? B ? 94 CB 1
   ATOM 5737 CG B HIS B 94 ? -6.56797 -25.22100 -1.01320 0.603 10.92122 C ? B ? 94 CG 1
   ATOM 5738 ND1 B HIS B 94 ? -6.67370 -24.68836 -2.27809 0.603 11.83330 N ? B ? 94 ND1 1
   ATOM 5739 CD2 B HIS B 94 ? -5.50291 -26.05900 -1.04605 0.603 10.49596 C ? B ? 94 CD2 1
   ATOM 5740 CE1 B HIS B 94 ? -5.70872 -25.17252 -3.04044 0.603 11.19437 C ? B ? 94 CE1 1
   ATOM 5741 NE2 B HIS B 94 ? -4.98473 -26.00839 -2.31744 0.603 10.61408 N ? B ? 94 NE2 1
   ATOM 5742 H B HIS B 94 ? -5.42802 -22.87812 0.81752 0.603 10.22066 H ? B ? 94 H 1
   ATOM 5743 HA B HIS B 94 ? -7.42292 -22.83514 0.24000 0.603 9.81102 H ? B ? 94 HA 1
   ATOM 5744 HB2 B HIS B 94 ? -7.50895 -25.62471 0.71961 0.603 13.35994 H ? B ? 94 HB2 1
   ATOM 5745 HB3 B HIS B 94 ? -8.41692 -24.83466 -0.31808 0.603 13.35994 H ? B ? 94 HB3 1
   ATOM 5746 HD2 B HIS B 94 ? -5.18275 -26.57236 -0.33976 0.603 12.62043 H ? B ? 94 HD2 1
   ATOM 5747 HE1 B HIS B 94 ? -5.56386 -24.96072 -3.93434 0.603 13.45853 H ? B ? 94 HE1 1
   ATOM 5748 HE2 B HIS B 94 ? -4.30096 -26.44876 -2.59695 0.603 12.76218 H ? B ? 94 HE2 1
   ATOM 5749 N C HIS B 94 ? -5.57646 -23.54435 1.48077 0.359 9.48759 N ? B ? 94 N 1
   ATOM 5750 CA C HIS B 94 ? -6.94434 -23.75960 1.03021 0.359 8.36110 C ? B ? 94 CA 1
   ATOM 5751 C C HIS B 94 ? -7.92950 -23.67564 2.19329 0.359 10.20341 C ? B ? 94 C 1
   ATOM 5752 O C HIS B 94 ? -8.75330 -24.56479 2.39887 0.359 13.65756 O ? B ? 94 O 1
   ATOM 5753 CB C HIS B 94 ? -7.06808 -25.11707 0.32316 0.359 8.24399 C ? B ? 94 CB 1
   ATOM 5754 CG C HIS B 94 ? -6.43178 -25.16147 -1.02833 0.359 11.07342 C ? B ? 94 CG 1
   ATOM 5755 ND1 C HIS B 94 ? -7.06168 -24.71044 -2.16808 0.359 11.26934 N ? B ? 94 ND1 1
   ATOM 5756 CD2 C HIS B 94 ? -5.21914 -25.61330 -1.42225 0.359 13.42236 C ? B ? 94 CD2 1
   ATOM 5757 CE1 C HIS B 94 ? -6.26047 -24.88087 -3.20565 0.359 11.94695 C ? B ? 94 CE1 1
   ATOM 5758 NE2 C HIS B 94 ? -5.13466 -25.42279 -2.77902 0.359 12.43078 N ? B ? 94 NE2 1
   ATOM 5759 H C HIS B 94 ? -5.20997 -22.84789 1.13402 0.359 11.41039 H ? B ? 94 H 1
   ATOM 5760 HA C HIS B 94 ? -7.17292 -23.05706 0.40165 0.359 10.05860 H ? B ? 94 HA 1
   ATOM 5761 HB2 C HIS B 94 ? -6.64108 -25.79322 0.87215 0.359 9.91807 H ? B ? 94 HB2 1
   ATOM 5762 HB3 C HIS B 94 ? -8.00906 -25.32505 0.21270 0.359 9.91807 H ? B ? 94 HB3 1
   ATOM 5763 HD1 C HIS B 94 ? -7.85147 -24.37154 -2.19939 0.359 13.54849 H ? B ? 94 HD1 1
   ATOM 5764 HD2 C HIS B 94 ? -4.56447 -25.98403 -0.87556 0.359 16.13212 H ? B ? 94 HD2 1
   ATOM 5765 HE1 C HIS B 94 ? -6.45658 -24.65699 -4.08674 0.359 14.36162 H ? B ? 94 HE1 1
   ATOM 5766 N . ALA B 95 ? -7.85758 -22.58335 2.94928 1.000 10.29487 N ? B ? 95 N 1
   ATOM 5767 CA . ALA B 95 ? -8.58275 -22.45182 4.20781 1.000 9.24474 C ? B ? 95 CA 1
   ATOM 5768 C . ALA B 95 ? -9.67952 -21.39800 4.12207 1.000 8.19486 C ? B ? 95 C 1
   ATOM 5769 O . ALA B 95 ? -9.42012 -20.22437 3.81652 1.000 10.54632 O ? B ? 95 O 1
   ATOM 5770 CB . ALA B 95 ? -7.61825 -22.12065 5.33407 1.000 8.55041 C ? B ? 95 CB 1
   ATOM 5771 HA . ALA B 95 ? -9.02618 -23.29555 4.38781 1.000 11.11897 H ? B ? 95 HA 1
   ATOM 5772 HB1 . ALA B 95 ? -8.11783 -22.02621 6.16015 1.000 10.28578 H ? B ? 95 HB1 1
   ATOM 5773 HB2 . ALA B 95 ? -6.97244 -22.83948 5.41841 1.000 10.28578 H ? B ? 95 HB2 1
   ATOM 5774 HB3 . ALA B 95 ? -7.16306 -21.28976 5.12596 1.000 10.28578 H ? B ? 95 HB3 1
   ATOM 5775 H A ALA B 95 ? -7.27686 -21.96343 2.81490 0.038 12.37913 H ? B ? 95 H 1
   ATOM 5776 H B ALA B 95 ? -7.18776 -22.04796 2.88374 0.603 12.37913 H ? B ? 95 H 1
   ATOM 5777 H C ALA B 95 ? -7.38586 -21.89268 2.74914 0.359 12.37913 H ? B ? 95 H 1
   ATOM 5778 N . THR B 96 ? -10.90215 -21.82111 4.40111 1.000 8.10603 N ? B ? 96 N 1
   ATOM 5779 CA . THR B 96 ? -11.98991 -20.88572 4.65544 1.000 5.37301 C ? B ? 96 CA 1
   ATOM 5780 C . THR B 96 ? -11.84535 -20.38904 6.09070 1.000 7.37027 C ? B ? 96 C 1
   ATOM 5781 O . THR B 96 ? -11.64278 -21.17759 7.01319 1.000 11.66042 O ? B ? 96 O 1
   ATOM 5782 CB . THR B 96 ? -13.33126 -21.57775 4.42401 1.000 8.38149 C ? B ? 96 CB 1
   ATOM 5783 OG1 . THR B 96 ? -13.42631 -21.91740 3.02611 1.000 9.66027 O ? B ? 96 OG1 1
   ATOM 5784 CG2 . THR B 96 ? -14.47253 -20.68717 4.78486 1.000 11.93516 C ? B ? 96 CG2 1
   ATOM 5785 H . THR B 96 ? -11.13106 -22.64865 4.44990 1.000 9.75252 H ? B ? 96 H 1
   ATOM 5786 HA . THR B 96 ? -11.96130 -20.12317 4.05661 1.000 6.47289 H ? B ? 96 HA 1
   ATOM 5787 HB . THR B 96 ? -13.39072 -22.37092 4.97921 1.000 10.08308 H ? B ? 96 HB 1
   ATOM 5788 HG1 . THR B 96 ? -12.68632 -22.20207 2.74866 1.000 11.61761 H ? B ? 96 HG1 1
   ATOM 5789 HG21 . THR B 96 ? -15.30932 -21.09068 4.50584 1.000 14.34748 H ? B ? 96 HG21 1
   ATOM 5790 HG22 . THR B 96 ? -14.49453 -20.54848 5.74465 1.000 14.34748 H ? B ? 96 HG22 1
   ATOM 5791 HG23 . THR B 96 ? -14.37508 -19.82823 4.34484 1.000 14.34748 H ? B ? 96 HG23 1
   ATOM 5792 N A LEU B 97 ? -11.90885 -19.07385 6.26705 0.740 9.87221 N ? B ? 97 N 1
   ATOM 5793 CA A LEU B 97 ? -11.64957 -18.46426 7.56168 0.740 9.09978 C ? B ? 97 CA 1
   ATOM 5794 C A LEU B 97 ? -12.91505 -17.81615 8.10068 0.740 7.19871 C ? B ? 97 C 1
   ATOM 5795 O A LEU B 97 ? -13.73205 -17.29101 7.34129 0.740 7.91014 O ? B ? 97 O 1
   ATOM 5796 CB A LEU B 97 ? -10.55974 -17.42514 7.47921 0.740 9.54158 C ? B ? 97 CB 1
   ATOM 5797 CG A LEU B 97 ? -9.25985 -17.84213 6.78830 0.740 10.00394 C ? B ? 97 CG 1
   ATOM 5798 CD1 A LEU B 97 ? -8.27356 -16.69593 6.84931 0.740 7.60776 C ? B ? 97 CD1 1
   ATOM 5799 CD2 A LEU B 97 ? -8.71131 -19.06438 7.41777 0.740 7.43541 C ? B ? 97 CD2 1
   ATOM 5800 H A LEU B 97 ? -12.10187 -18.51156 5.64562 0.740 11.87194 H ? B ? 97 H 1
   ATOM 5801 HA A LEU B 97 ? -11.36454 -19.15559 8.17952 0.740 10.94502 H ? B ? 97 HA 1
   ATOM 5802 HB2 A LEU B 97 ? -10.90897 -16.66335 6.99073 0.740 11.47518 H ? B ? 97 HB2 1
   ATOM 5803 HB3 A LEU B 97 ? -10.32848 -17.16162 8.38363 0.740 11.47518 H ? B ? 97 HB3 1
   ATOM 5804 HG A LEU B 97 ? -9.42582 -18.05152 5.85583 0.740 12.03001 H ? B ? 97 HG 1
   ATOM 5805 HD11 A LEU B 97 ? -7.45167 -16.96274 6.40862 0.740 9.15460 H ? B ? 97 HD11 1
   ATOM 5806 HD12 A LEU B 97 ? -8.65553 -15.92633 6.39907 0.740 9.15460 H ? B ? 97 HD12 1
   ATOM 5807 HD13 A LEU B 97 ? -8.09604 -16.48118 7.77843 0.740 9.15460 H ? B ? 97 HD13 1
   ATOM 5808 HD21 A LEU B 97 ? -7.81316 -19.21561 7.08407 0.740 8.94778 H ? B ? 97 HD21 1
   ATOM 5809 HD22 A LEU B 97 ? -8.69052 -18.94205 8.37980 0.740 8.94778 H ? B ? 97 HD22 1
   ATOM 5810 HD23 A LEU B 97 ? -9.27917 -19.81779 7.19233 0.740 8.94778 H ? B ? 97 HD23 1
   ATOM 5811 N D LEU B 97 ? -11.92962 -19.06993 6.26425 0.260 9.83663 N ? B ? 97 N 1
   ATOM 5812 CA D LEU B 97 ? -11.70846 -18.43911 7.55572 0.260 9.07198 C ? B ? 97 CA 1
   ATOM 5813 C D LEU B 97 ? -13.02982 -18.02035 8.18608 0.260 7.72246 C ? B ? 97 C 1
   ATOM 5814 O D LEU B 97 ? -14.01034 -17.72998 7.49307 0.260 9.71971 O ? B ? 97 O 1
   ATOM 5815 CB D LEU B 97 ? -10.80508 -17.21900 7.42730 0.260 9.14007 C ? B ? 97 CB 1
   ATOM 5816 CG D LEU B 97 ? -9.41771 -17.45125 6.83352 0.260 9.48280 C ? B ? 97 CG 1
   ATOM 5817 CD1 D LEU B 97 ? -8.70047 -16.12380 6.60659 0.260 11.88293 C ? B ? 97 CD1 1
   ATOM 5818 CD2 D LEU B 97 ? -8.56747 -18.34968 7.70558 0.260 8.72028 C ? B ? 97 CD2 1
   ATOM 5819 H D LEU B 97 ? -12.11700 -18.51391 5.63550 0.260 11.82924 H ? B ? 97 H 1
   ATOM 5820 HA D LEU B 97 ? -11.27742 -19.08020 8.14232 0.260 10.91166 H ? B ? 97 HA 1
   ATOM 5821 HB2 D LEU B 97 ? -11.25294 -16.57322 6.85871 0.260 10.99337 H ? B ? 97 HB2 1
   ATOM 5822 HB3 D LEU B 97 ? -10.67601 -16.84721 8.31387 0.260 10.99337 H ? B ? 97 HB3 1
   ATOM 5823 HG D LEU B 97 ? -9.53618 -17.89825 5.98084 0.260 11.40464 H ? B ? 97 HG 1
   ATOM 5824 HD11 D LEU B 97 ? -7.85663 -16.29323 6.15923 0.260 14.28480 H ? B ? 97 HD11 1
   ATOM 5825 HD12 D LEU B 97 ? -9.25860 -15.55353 6.05507 0.260 14.28480 H ? B ? 97 HD12 1
   ATOM 5826 HD13 D LEU B 97 ? -8.54082 -15.70040 7.46458 0.260 14.28480 H ? B ? 97 HD13 1
   ATOM 5827 HD21 D LEU B 97 ? -7.68299 -18.42431 7.31441 0.260 10.48962 H ? B ? 97 HD21 1
   ATOM 5828 HD22 D LEU B 97 ? -8.50525 -17.96188 8.59251 0.260 10.48962 H ? B ? 97 HD22 1
   ATOM 5829 HD23 D LEU B 97 ? -8.98194 -19.22523 7.75572 0.260 10.48962 H ? B ? 97 HD23 1
   ATOM 5830 N A VAL B 98 ? -13.03248 -17.81407 9.42495 0.740 7.70027 N ? B ? 98 N 1
   ATOM 5831 CA A VAL B 98 ? -14.09345 -17.10126 10.12347 0.740 9.36404 C ? B ? 98 CA 1
   ATOM 5832 C A VAL B 98 ? -13.43785 -16.10705 11.06952 0.740 11.70114 C ? B ? 98 C 1
   ATOM 5833 O A VAL B 98 ? -12.61227 -16.49314 11.91256 0.740 10.97576 O ? B ? 98 O 1
   ATOM 5834 CB A VAL B 98 ? -15.01242 -18.06964 10.87786 0.740 10.41901 C ? B ? 98 CB 1
   ATOM 5835 CG1 A VAL B 98 ? -16.08104 -17.33688 11.61431 0.740 11.24044 C ? B ? 98 CG1 1
   ATOM 5836 CG2 A VAL B 98 ? -15.61851 -19.04565 9.89239 0.740 11.39936 C ? B ? 98 CG2 1
   ATOM 5837 H A VAL B 98 ? -12.49488 -18.22953 9.95218 0.740 9.26560 H ? B ? 98 H 1
   ATOM 5838 HA A VAL B 98 ? -14.63121 -16.60187 9.48918 0.740 11.26213 H ? B ? 98 HA 1
   ATOM 5839 HB A VAL B 98 ? -14.49331 -18.55707 11.53652 0.740 12.52810 H ? B ? 98 HB 1
   ATOM 5840 HG11 A VAL B 98 ? -16.77628 -17.96379 11.86835 0.740 13.51382 H ? B ? 98 HG11 1
   ATOM 5841 HG12 A VAL B 98 ? -15.69663 -16.93031 12.40666 0.740 13.51382 H ? B ? 98 HG12 1
   ATOM 5842 HG13 A VAL B 98 ? -16.44951 -16.65076 11.03607 0.740 13.51382 H ? B ? 98 HG13 1
   ATOM 5843 HG21 A VAL B 98 ? -16.20249 -19.65521 10.37021 0.740 13.70452 H ? B ? 98 HG21 1
   ATOM 5844 HG22 A VAL B 98 ? -16.12672 -18.55135 9.23036 0.740 13.70452 H ? B ? 98 HG22 1
   ATOM 5845 HG23 A VAL B 98 ? -14.90569 -19.54127 9.45980 0.740 13.70452 H ? B ? 98 HG23 1
   ATOM 5846 N D VAL B 98 ? -13.03796 -17.99245 9.51610 0.260 8.06185 N ? B ? 98 N 1
   ATOM 5847 CA D VAL B 98 ? -14.18734 -17.56237 10.30195 0.260 9.59384 C ? B ? 98 CA 1
   ATOM 5848 C D VAL B 98 ? -13.67785 -16.51488 11.28168 0.260 12.04686 C ? B ? 98 C 1
   ATOM 5849 O D VAL B 98 ? -13.04227 -16.85476 12.28637 0.260 11.48243 O ? B ? 98 O 1
   ATOM 5850 CB D VAL B 98 ? -14.86085 -18.72243 11.04048 0.260 10.76090 C ? B ? 98 CB 1
   ATOM 5851 CG1 D VAL B 98 ? -16.01054 -18.20165 11.89595 0.260 16.78973 C ? B ? 98 CG1 1
   ATOM 5852 CG2 D VAL B 98 ? -15.32970 -19.77361 10.05699 0.260 14.95798 C ? B ? 98 CG2 1
   ATOM 5853 H D VAL B 98 ? -12.36628 -18.22609 9.99969 0.260 9.69951 H ? B ? 98 H 1
   ATOM 5854 HA D VAL B 98 ? -14.84088 -17.14890 9.71644 0.260 11.53789 H ? B ? 98 HA 1
   ATOM 5855 HB D VAL B 98 ? -14.22003 -19.14559 11.63308 0.260 12.93836 H ? B ? 98 HB 1
   ATOM 5856 HG11 D VAL B 98 ? -16.53136 -18.95433 12.21707 0.260 20.17296 H ? B ? 98 HG11 1
   ATOM 5857 HG12 D VAL B 98 ? -15.64660 -17.70688 12.64672 0.260 20.17296 H ? B ? 98 HG12 1
   ATOM 5858 HG13 D VAL B 98 ? -16.56802 -17.62015 11.35560 0.260 20.17296 H ? B ? 98 HG13 1
   ATOM 5859 HG21 D VAL B 98 ? -15.77392 -20.48553 10.54354 0.260 17.97486 H ? B ? 98 HG21 1
   ATOM 5860 HG22 D VAL B 98 ? -15.94737 -19.36615 9.42981 0.260 17.97486 H ? B ? 98 HG22 1
   ATOM 5861 HG23 D VAL B 98 ? -14.56120 -20.12695 9.58216 0.260 17.97486 H ? B ? 98 HG23 1
   ATOM 5862 N A PHE B 99 ? -13.76549 -14.83007 10.89682 0.740 8.65836 N ? B ? 99 N 1
   ATOM 5863 CA A PHE B 99 ? -13.30782 -13.78402 11.80463 0.740 8.10642 C ? B ? 99 CA 1
   ATOM 5864 C A PHE B 99 ? -14.49852 -13.20148 12.54716 0.740 7.03712 C ? B ? 99 C 1
   ATOM 5865 O A PHE B 99 ? -15.50036 -12.81407 11.92429 0.740 7.66498 O ? B ? 99 O 1
   ATOM 5866 CB A PHE B 99 ? -12.58718 -12.64294 11.08898 0.740 9.18331 C ? B ? 99 CB 1
   ATOM 5867 CG A PHE B 99 ? -11.26540 -13.01315 10.50367 0.740 12.23636 C ? B ? 99 CG 1
   ATOM 5868 CD1 A PHE B 99 ? -11.18540 -13.62167 9.27000 0.740 11.06642 C ? B ? 99 CD1 1
   ATOM 5869 CD2 A PHE B 99 ? -10.09146 -12.70584 11.16334 0.740 12.83474 C ? B ? 99 CD2 1
   ATOM 5870 CE1 A PHE B 99 ? -9.95414 -13.94956 8.71632 0.740 9.52168 C ? B ? 99 CE1 1
   ATOM 5871 CE2 A PHE B 99 ? -8.86594 -13.02394 10.62102 0.740 9.62816 C ? B ? 99 CE2 1
   ATOM 5872 CZ A PHE B 99 ? -8.79146 -13.63809 9.40029 0.740 9.54253 C ? B ? 99 CZ 1
   ATOM 5873 H A PHE B 99 ? -14.25784 -14.54238 10.25306 0.740 10.41532 H ? B ? 99 H 1
   ATOM 5874 HA A PHE B 99 ? -12.68653 -14.19312 12.42715 0.740 9.75298 H ? B ? 99 HA 1
   ATOM 5875 HB2 A PHE B 99 ? -13.15022 -12.32871 10.36431 0.740 11.04526 H ? B ? 99 HB2 1
   ATOM 5876 HB3 A PHE B 99 ? -12.43497 -11.92683 11.72531 0.740 11.04526 H ? B ? 99 HB3 1
   ATOM 5877 HD1 A PHE B 99 ? -11.96545 -13.81533 8.80211 0.740 13.30499 H ? B ? 99 HD1 1
   ATOM 5878 HD2 A PHE B 99 ? -10.12912 -12.27688 11.98764 0.740 15.42697 H ? B ? 99 HD2 1
   ATOM 5879 HE1 A PHE B 99 ? -9.91119 -14.37586 7.89090 0.740 11.45130 H ? B ? 99 HE1 1
   ATOM 5880 HE2 A PHE B 99 ? -8.08654 -12.82071 11.08592 0.740 11.57908 H ? B ? 99 HE2 1
   ATOM 5881 HZ A PHE B 99 ? -7.96317 -13.84536 9.03168 0.740 11.47632 H ? B ? 99 HZ 1
   ATOM 5882 N D PHE B 99 ? -13.94069 -15.24470 10.99072 0.260 9.53920 N ? B ? 99 N 1
   ATOM 5883 CA D PHE B 99 ? -13.53881 -14.14901 11.85790 0.260 9.65516 C ? B ? 99 CA 1
   ATOM 5884 C D PHE B 99 ? -14.71018 -13.68765 12.71419 0.260 9.55400 C ? B ? 99 C 1
   ATOM 5885 O D PHE B 99 ? -15.87810 -13.84649 12.34991 0.260 11.28481 O ? B ? 99 O 1
   ATOM 5886 CB D PHE B 99 ? -13.02060 -12.95239 11.05866 0.260 10.50436 C ? B ? 99 CB 1
   ATOM 5887 CG D PHE B 99 ? -11.62595 -13.11789 10.53991 0.260 10.76902 C ? B ? 99 CG 1
   ATOM 5888 CD1 D PHE B 99 ? -10.53882 -12.76277 11.31558 0.260 12.39844 C ? B ? 99 CD1 1
   ATOM 5889 CD2 D PHE B 99 ? -11.40141 -13.60128 9.26501 0.260 10.95101 C ? B ? 99 CD2 1
   ATOM 5890 CE1 D PHE B 99 ? -9.24961 -12.90502 10.83518 0.260 10.84975 C ? B ? 99 CE1 1
   ATOM 5891 CE2 D PHE B 99 ? -10.11648 -13.74523 8.77688 0.260 9.78908 C ? B ? 99 CE2 1
   ATOM 5892 CZ D PHE B 99 ? -9.03898 -13.39347 9.56460 0.260 9.84808 C ? B ? 99 CZ 1
   ATOM 5893 H D PHE B 99 ? -14.35830 -14.99054 10.28319 0.260 11.47232 H ? B ? 99 H 1
   ATOM 5894 HA D PHE B 99 ? -12.82568 -14.46660 12.43364 0.260 11.61147 H ? B ? 99 HA 1
   ATOM 5895 HB2 D PHE B 99 ? -13.60347 -12.81306 10.29593 0.260 12.63051 H ? B ? 99 HB2 1
   ATOM 5896 HB3 D PHE B 99 ? -13.03045 -12.16940 11.63113 0.260 12.63051 H ? B ? 99 HB3 1
   ATOM 5897 HD1 D PHE B 99 ? -10.67566 -12.42409 12.17084 0.260 14.90341 H ? B ? 99 HD1 1
   ATOM 5898 HD2 D PHE B 99 ? -12.12468 -13.83286 8.72822 0.260 13.16650 H ? B ? 99 HD2 1
   ATOM 5899 HE1 D PHE B 99 ? -8.52543 -12.67102 11.36969 0.260 13.04498 H ? B ? 99 HE1 1
   ATOM 5900 HE2 D PHE B 99 ? -9.97813 -14.07833 7.91967 0.260 11.77218 H ? B ? 99 HE2 1
   ATOM 5901 HZ D PHE B 99 ? -8.17303 -13.48600 9.23832 0.260 11.84298 H ? B ? 99 HZ 1
   ATOM 5902 N . ASP B 100 ? -14.37740 -13.12046 13.86505 1.000 10.37102 N ? B ? 100 N 1
   ATOM 5903 CA . ASP B 100 ? -15.30180 -12.34978 14.69207 1.000 11.76346 C ? B ? 100 CA 1
   ATOM 5904 C . ASP B 100 ? -14.67968 -10.96745 14.79528 1.000 10.72350 C ? B ? 100 C 1
   ATOM 5905 O . ASP B 100 ? -13.58678 -10.82350 15.36023 1.000 12.63075 O ? B ? 100 O 1
   ATOM 5906 HA . ASP B 100 ? -16.18350 -12.30334 14.29040 1.000 14.14144 H ? B ? 100 HA 1
   ATOM 5907 CB A ASP B 100 ? -15.47938 -12.98431 16.05924 0.654 13.64135 C ? B ? 100 CB 1
   ATOM 5908 CG A ASP B 100 ? -16.42837 -14.18389 16.05546 0.654 17.80819 C ? B ? 100 CG 1
   ATOM 5909 OD1 A ASP B 100 ? -17.03064 -14.55544 15.00956 0.654 16.85157 O ? B ? 100 OD1 1
   ATOM 5910 OD2 A ASP B 100 ? -16.57531 -14.75129 17.15827 0.654 21.70239 O ? B ? 100 OD2 1
   ATOM 5911 H A ASP B 100 ? -13.75630 -13.51001 14.31460 0.740 12.47051 H ? B ? 100 H 1
   ATOM 5912 HB2 A ASP B 100 ? -14.61556 -13.29010 16.37737 0.654 16.39490 H ? B ? 100 HB2 1
   ATOM 5913 HB3 A ASP B 100 ? -15.84134 -12.32131 16.66778 0.654 16.39490 H ? B ? 100 HB3 1
   ATOM 5914 CB B ASP B 100 ? -15.49041 -12.96306 16.07275 0.346 13.70179 C ? B ? 100 CB 1
   ATOM 5915 CG B ASP B 100 ? -16.36234 -12.10318 16.98563 0.346 13.44988 C ? B ? 100 CG 1
   ATOM 5916 OD1 B ASP B 100 ? -16.97078 -11.11683 16.51692 0.346 25.19941 O ? B ? 100 OD1 1
   ATOM 5917 OD2 B ASP B 100 ? -16.45086 -12.43057 18.18162 0.346 30.56874 O ? B ? 100 OD2 1
   ATOM 5918 HB2 B ASP B 100 ? -15.91717 -13.82903 15.97859 0.346 16.46743 H ? B ? 100 HB2 1
   ATOM 5919 HB3 B ASP B 100 ? -14.62301 -13.06480 16.49484 0.346 16.46743 H ? B ? 100 HB3 1
   ATOM 5920 H D ASP B 100 ? -13.58855 -13.16891 14.20414 0.260 12.47051 H ? B ? 100 H 1
   ATOM 5921 N . VAL B 101 ? -15.33213 -9.95435 14.23442 1.000 9.10017 N ? B ? 101 N 1
   ATOM 5922 CA . VAL B 101 ? -14.75315 -8.62052 14.13507 1.000 5.76478 C ? B ? 101 CA 1
   ATOM 5923 C . VAL B 101 ? -15.67205 -7.63600 14.81787 1.000 9.97262 C ? B ? 101 C 1
   ATOM 5924 O . VAL B 101 ? -16.88613 -7.66814 14.60162 1.000 11.24414 O ? B ? 101 O 1
   ATOM 5925 H . VAL B 101 ? -16.12202 -10.01716 13.90017 1.000 10.94549 H ? B ? 101 H 1
   ATOM 5926 HA . VAL B 101 ? -13.89874 -8.61710 14.59428 1.000 6.94302 H ? B ? 101 HA 1
   ATOM 5927 CB A VAL B 101 ? -14.52418 -8.20630 12.66719 0.410 9.97700 C ? B ? 101 CB 1
   ATOM 5928 CG1 A VAL B 101 ? -13.91931 -6.81086 12.59054 0.410 14.66645 C ? B ? 101 CG1 1
   ATOM 5929 CG2 A VAL B 101 ? -13.63060 -9.22108 11.95605 0.410 11.07038 C ? B ? 101 CG2 1
   ATOM 5930 HB A VAL B 101 ? -15.38060 -8.18750 12.21211 0.410 11.99768 H ? B ? 101 HB 1
   ATOM 5931 HG11 A VAL B 101 ? -13.62487 -6.64378 11.68154 0.410 17.62502 H ? B ? 101 HG11 1
   ATOM 5932 HG12 A VAL B 101 ? -14.59246 -6.16047 12.84502 0.410 17.62502 H ? B ? 101 HG12 1
   ATOM 5933 HG13 A VAL B 101 ? -13.16429 -6.76017 13.19740 0.410 17.62502 H ? B ? 101 HG13 1
   ATOM 5934 HG21 A VAL B 101 ? -13.45979 -8.91280 11.05234 0.410 13.30974 H ? B ? 101 HG21 1
   ATOM 5935 HG22 A VAL B 101 ? -12.79480 -9.30095 12.44182 0.410 13.30974 H ? B ? 101 HG22 1
   ATOM 5936 HG23 A VAL B 101 ? -14.08305 -10.07878 11.93300 0.410 13.30974 H ? B ? 101 HG23 1
   ATOM 5937 CB B VAL B 101 ? -14.52917 -8.20433 12.66737 0.590 9.98627 C ? B ? 101 CB 1
   ATOM 5938 CG1 B VAL B 101 ? -13.91656 -6.81258 12.59025 0.590 14.61310 C ? B ? 101 CG1 1
   ATOM 5939 CG2 B VAL B 101 ? -13.64240 -9.22228 11.94716 0.590 11.00943 C ? B ? 101 CG2 1
   ATOM 5940 HB B VAL B 101 ? -15.38846 -8.18073 12.21797 0.590 12.00881 H ? B ? 101 HB 1
   ATOM 5941 HG11 B VAL B 101 ? -13.63221 -6.64277 11.67855 0.590 17.56101 H ? B ? 101 HG11 1
   ATOM 5942 HG12 B VAL B 101 ? -14.58241 -6.15927 12.85619 0.590 17.56101 H ? B ? 101 HG12 1
   ATOM 5943 HG13 B VAL B 101 ? -13.15386 -6.76970 13.18804 0.590 17.56101 H ? B ? 101 HG13 1
   ATOM 5944 HG21 B VAL B 101 ? -13.47423 -8.91138 11.04385 0.590 13.23660 H ? B ? 101 HG21 1
   ATOM 5945 HG22 B VAL B 101 ? -12.80480 -9.30806 12.42878 0.590 13.23660 H ? B ? 101 HG22 1
   ATOM 5946 HG23 B VAL B 101 ? -14.09913 -10.07769 11.92291 0.590 13.23660 H ? B ? 101 HG23 1
   ATOM 5947 N . GLU B 102 ? -15.09850 -6.74367 15.62207 1.000 9.04131 N ? B ? 102 N 1
   ATOM 5948 CA . GLU B 102 ? -15.85278 -5.68167 16.28169 1.000 6.71252 C ? B ? 102 CA 1
   ATOM 5949 C . GLU B 102 ? -15.28418 -4.35084 15.82454 1.000 9.35252 C ? B ? 102 C 1
   ATOM 5950 O . GLU B 102 ? -14.08316 -4.10594 15.96909 1.000 9.68345 O ? B ? 102 O 1
   ATOM 5951 H . GLU B 102 ? -14.25800 -6.73352 15.80390 1.000 10.87486 H ? B ? 102 H 1
   ATOM 5952 HA . GLU B 102 ? -16.78388 -5.76210 16.02191 1.000 8.08031 H ? B ? 102 HA 1
   ATOM 5953 CB A GLU B 102 ? -15.80497 -5.76608 17.81193 0.484 8.28015 C ? B ? 102 CB 1
   ATOM 5954 CG A GLU B 102 ? -16.63665 -4.65728 18.47801 0.484 11.85994 C ? B ? 102 CG 1
   ATOM 5955 CD A GLU B 102 ? -16.91638 -4.86798 19.95409 0.484 17.95334 C ? B ? 102 CD 1
   ATOM 5956 OE1 A GLU B 102 ? -16.58274 -5.94647 20.49114 0.484 18.20497 O ? B ? 102 OE1 1
   ATOM 5957 OE2 A GLU B 102 ? -17.49858 -3.93771 20.57210 0.484 11.79594 O ? B ? 102 OE2 1
   ATOM 5958 HB2 A GLU B 102 ? -16.16040 -6.62317 18.09470 0.484 9.96147 H ? B ? 102 HB2 1
   ATOM 5959 HB3 A GLU B 102 ? -14.88556 -5.67446 18.10720 0.484 9.96147 H ? B ? 102 HB3 1
   ATOM 5960 HG2 A GLU B 102 ? -16.15799 -3.81825 18.38964 0.484 14.25721 H ? B ? 102 HG2 1
   ATOM 5961 HG3 A GLU B 102 ? -17.49253 -4.60026 18.02510 0.484 14.25721 H ? B ? 102 HG3 1
   ATOM 5962 CB B GLU B 102 ? -15.76280 -5.82613 17.80303 0.194 8.48378 C ? B ? 102 CB 1
   ATOM 5963 CG B GLU B 102 ? -15.99480 -7.25517 18.29110 0.194 14.40187 C ? B ? 102 CG 1
   ATOM 5964 CD B GLU B 102 ? -14.82446 -7.81280 19.08830 0.194 16.09006 C ? B ? 102 CD 1
   ATOM 5965 OE1 B GLU B 102 ? -14.52482 -7.26382 20.17247 0.194 14.85703 O ? B ? 102 OE1 1
   ATOM 5966 OE2 B GLU B 102 ? -14.19971 -8.79615 18.62315 0.194 20.17837 O ? B ? 102 OE2 1
   ATOM 5967 HB2 B GLU B 102 ? -14.87806 -5.55280 18.09186 0.194 10.20581 H ? B ? 102 HB2 1
   ATOM 5968 HB3 B GLU B 102 ? -16.43521 -5.25901 18.21186 0.194 10.20581 H ? B ? 102 HB3 1
   ATOM 5969 HG2 B GLU B 102 ? -16.77848 -7.26906 18.86255 0.194 17.30753 H ? B ? 102 HG2 1
   ATOM 5970 HG3 B GLU B 102 ? -16.13395 -7.83117 17.52314 0.194 17.30753 H ? B ? 102 HG3 1
   ATOM 5971 CB C GLU B 102 ? -15.77643 -5.77220 17.81365 0.322 8.38085 C ? B ? 102 CB 1
   ATOM 5972 CG C GLU B 102 ? -16.55776 -4.67084 18.52981 0.322 11.92101 C ? B ? 102 CG 1
   ATOM 5973 CD C GLU B 102 ? -16.27450 -4.59026 20.01966 0.322 16.48879 C ? B ? 102 CD 1
   ATOM 5974 OE1 C GLU B 102 ? -15.68960 -5.54348 20.57771 0.322 18.91292 O ? B ? 102 OE1 1
   ATOM 5975 OE2 C GLU B 102 ? -16.64980 -3.56457 20.63893 0.322 18.14301 O ? B ? 102 OE2 1
   ATOM 5976 HB2 C GLU B 102 ? -16.14089 -6.62599 18.09495 0.322 10.08231 H ? B ? 102 HB2 1
   ATOM 5977 HB3 C GLU B 102 ? -14.84782 -5.70225 18.08509 0.322 10.08231 H ? B ? 102 HB3 1
   ATOM 5978 HG2 C GLU B 102 ? -16.32273 -3.81547 18.13738 0.322 14.33050 H ? B ? 102 HG2 1
   ATOM 5979 HG3 C GLU B 102 ? -17.50671 -4.83772 18.41777 0.322 14.33050 H ? B ? 102 HG3 1
   ATOM 5980 N B LEU B 103 ? -16.12943 -3.50060 15.24538 0.683 10.61686 N ? B ? 103 N 1
   ATOM 5981 CA B LEU B 103 ? -15.70020 -2.16566 14.85851 0.683 9.12052 C ? B ? 103 CA 1
   ATOM 5982 C B LEU B 103 ? -15.84442 -1.27376 16.08416 0.683 9.06153 C ? B ? 103 C 1
   ATOM 5983 O B LEU B 103 ? -16.96343 -0.98791 16.53483 0.683 11.49164 O ? B ? 103 O 1
   ATOM 5984 CB B LEU B 103 ? -16.50161 -1.65143 13.66723 0.683 11.53229 C ? B ? 103 CB 1
   ATOM 5985 CG B LEU B 103 ? -16.11027 -0.23977 13.19381 0.683 9.85621 C ? B ? 103 CG 1
   ATOM 5986 CD1 B LEU B 103 ? -14.66286 -0.12949 12.76736 0.683 8.04039 C ? B ? 103 CD1 1
   ATOM 5987 CD2 B LEU B 103 ? -17.05764 0.17275 12.06539 0.683 8.96102 C ? B ? 103 CD2 1
   ATOM 5988 H B LEU B 103 ? -16.95246 -3.67625 15.06826 0.683 12.76552 H ? B ? 103 H 1
   ATOM 5989 HA B LEU B 103 ? -14.76988 -2.17404 14.58405 0.683 10.96990 H ? B ? 103 HA 1
   ATOM 5990 HB2 B LEU B 103 ? -16.36908 -2.25799 12.92197 0.683 13.86403 H ? B ? 103 HB2 1
   ATOM 5991 HB3 B LEU B 103 ? -17.43949 -1.62866 13.91372 0.683 13.86403 H ? B ? 103 HB3 1
   ATOM 5992 HG B LEU B 103 ? -16.19521 0.37459 13.93964 0.683 11.85273 H ? B ? 103 HG 1
   ATOM 5993 HD11 B LEU B 103 ? -14.50612 0.75792 12.40843 0.683 9.67375 H ? B ? 103 HD11 1
   ATOM 5994 HD12 B LEU B 103 ? -14.09408 -0.27955 13.53864 0.683 9.67375 H ? B ? 103 HD12 1
   ATOM 5995 HD13 B LEU B 103 ? -14.48201 -0.79778 12.08797 0.683 9.67375 H ? B ? 103 HD13 1
   ATOM 5996 HD21 B LEU B 103 ? -16.71356 0.97446 11.64140 0.683 10.77851 H ? B ? 103 HD21 1
   ATOM 5997 HD22 B LEU B 103 ? -17.10993 -0.54751 11.41779 0.683 10.77851 H ? B ? 103 HD22 1
   ATOM 5998 HD23 B LEU B 103 ? -17.93605 0.34673 12.43826 0.683 10.77851 H ? B ? 103 HD23 1
   ATOM 5999 N C LEU B 103 ? -16.14712 -3.47914 15.30226 0.317 10.63654 N ? B ? 103 N 1
   ATOM 6000 CA C LEU B 103 ? -15.72864 -2.15141 14.85903 0.317 9.24574 C ? B ? 103 CA 1
   ATOM 6001 C C LEU B 103 ? -15.85246 -1.19985 16.04354 0.317 9.31082 C ? B ? 103 C 1
   ATOM 6002 O C LEU B 103 ? -16.95022 -0.77267 16.41029 0.317 10.96525 O ? B ? 103 O 1
   ATOM 6003 CB C LEU B 103 ? -16.56034 -1.70470 13.66252 0.317 11.35201 C ? B ? 103 CB 1
   ATOM 6004 CG C LEU B 103 ? -16.05968 -0.47918 12.89831 0.317 11.20859 C ? B ? 103 CG 1
   ATOM 6005 CD1 C LEU B 103 ? -14.60001 -0.61770 12.52073 0.317 12.03148 C ? B ? 103 CD1 1
   ATOM 6006 CD2 C LEU B 103 ? -16.91926 -0.27581 11.64897 0.317 11.03624 C ? B ? 103 CD2 1
   ATOM 6007 H C LEU B 103 ? -16.98581 -3.63560 15.19401 0.317 12.78913 H ? B ? 103 H 1
   ATOM 6008 HA C LEU B 103 ? -14.79813 -2.16825 14.58561 0.317 11.12017 H ? B ? 103 HA 1
   ATOM 6009 HB2 C LEU B 103 ? -16.59481 -2.43953 13.03027 0.317 13.64769 H ? B ? 103 HB2 1
   ATOM 6010 HB3 C LEU B 103 ? -17.45347 -1.49714 13.97897 0.317 13.64769 H ? B ? 103 HB3 1
   ATOM 6011 HG C LEU B 103 ? -16.13228 0.30214 13.46855 0.317 13.47559 H ? B ? 103 HG 1
   ATOM 6012 HD11 C LEU B 103 ? -14.38306 0.04759 11.84901 0.317 14.46306 H ? B ? 103 HD11 1
   ATOM 6013 HD12 C LEU B 103 ? -14.05489 -0.47970 13.31112 0.317 14.46306 H ? B ? 103 HD12 1
   ATOM 6014 HD13 C LEU B 103 ? -14.44870 -1.50767 12.16581 0.317 14.46306 H ? B ? 103 HD13 1
   ATOM 6015 HD21 C LEU B 103 ? -16.59819 0.50300 11.16808 0.317 13.26877 H ? B ? 103 HD21 1
   ATOM 6016 HD22 C LEU B 103 ? -16.85055 -1.06327 11.08675 0.317 13.26877 H ? B ? 103 HD22 1
   ATOM 6017 HD23 C LEU B 103 ? -17.84129 -0.14125 11.91850 0.317 13.26877 H ? B ? 103 HD23 1
   ATOM 6018 N . LEU B 104 ? -14.71439 -0.87493 16.64865 1.000 8.13324 N ? B ? 104 N 1
   ATOM 6019 CA . LEU B 104 ? -14.70470 -0.09684 17.88360 1.000 9.10864 C ? B ? 104 CA 1
   ATOM 6020 C . LEU B 104 ? -15.01961 1.35533 17.61392 1.000 13.39858 C ? B ? 104 C 1
   ATOM 6021 O . LEU B 104 ? -15.80395 1.98096 18.33560 1.000 14.48682 O ? B ? 104 O 1
   ATOM 6022 HA . LEU B 104 ? -15.37657 -0.46627 18.47776 1.000 10.95565 H ? B ? 104 HA 1
   ATOM 6023 CB B LEU B 104 ? -13.34845 -0.17658 18.56687 0.567 13.16236 C ? B ? 104 CB 1
   ATOM 6024 CG B LEU B 104 ? -12.83840 -1.53678 19.02137 0.567 15.61373 C ? B ? 104 CG 1
   ATOM 6025 CD1 B LEU B 104 ? -11.53856 -1.31332 19.78266 0.567 13.56943 C ? B ? 104 CD1 1
   ATOM 6026 CD2 B LEU B 104 ? -13.85349 -2.21800 19.86828 0.567 18.83723 C ? B ? 104 CD2 1
   ATOM 6027 H B LEU B 104 ? -13.93118 -1.04224 16.33530 0.683 9.78517 H ? B ? 104 H 1
   ATOM 6028 HB2 B LEU B 104 ? -12.68861 0.17220 17.94731 0.567 15.82012 H ? B ? 104 HB2 1
   ATOM 6029 HB3 B LEU B 104 ? -13.38750 0.38185 19.35904 0.567 15.82012 H ? B ? 104 HB3 1
   ATOM 6030 HG B LEU B 104 ? -12.67320 -2.12007 18.26415 0.567 18.76175 H ? B ? 104 HG 1
   ATOM 6031 HD11 B LEU B 104 ? -11.03237 -2.14071 19.79297 0.567 16.30860 H ? B ? 104 HD11 1
   ATOM 6032 HD12 B LEU B 104 ? -11.02780 -0.61859 19.33839 0.567 16.30860 H ? B ? 104 HD12 1
   ATOM 6033 HD13 B LEU B 104 ? -11.74683 -1.04165 20.69025 0.567 16.30860 H ? B ? 104 HD13 1
   ATOM 6034 HD21 B LEU B 104 ? -13.44176 -2.98168 20.30206 0.567 22.62997 H ? B ? 104 HD21 1
   ATOM 6035 HD22 B LEU B 104 ? -14.17813 -1.59367 20.53591 0.567 22.62997 H ? B ? 104 HD22 1
   ATOM 6036 HD23 B LEU B 104 ? -14.58725 -2.51261 19.30640 0.567 22.62997 H ? B ? 104 HD23 1
   ATOM 6037 CB C LEU B 104 ? -13.33972 -0.22780 18.56666 0.433 13.14959 C ? B ? 104 CB 1
   ATOM 6038 CG C LEU B 104 ? -12.89332 -1.66125 18.85530 0.433 14.81174 C ? B ? 104 CG 1
   ATOM 6039 CD1 C LEU B 104 ? -11.42219 -1.78531 19.18163 0.433 7.35152 C ? B ? 104 CD1 1
   ATOM 6040 CD2 C LEU B 104 ? -13.73321 -2.20405 20.01115 0.433 18.82571 C ? B ? 104 CD2 1
   ATOM 6041 H C LEU B 104 ? -13.93204 -1.09241 16.36538 0.317 9.78517 H ? B ? 104 H 1
   ATOM 6042 HB2 C LEU B 104 ? -12.67023 0.17532 17.99205 0.433 15.80479 H ? B ? 104 HB2 1
   ATOM 6043 HB3 C LEU B 104 ? -13.37564 0.24208 19.41450 0.433 15.80479 H ? B ? 104 HB3 1
   ATOM 6044 HG C LEU B 104 ? -13.02567 -2.18645 18.05060 0.433 17.79938 H ? B ? 104 HG 1
   ATOM 6045 HD11 C LEU B 104 ? -11.21786 -2.71455 19.37047 0.433 8.84711 H ? B ? 104 HD11 1
   ATOM 6046 HD12 C LEU B 104 ? -10.90318 -1.48048 18.42097 0.433 8.84711 H ? B ? 104 HD12 1
   ATOM 6047 HD13 C LEU B 104 ? -11.22372 -1.23863 19.95794 0.433 8.84711 H ? B ? 104 HD13 1
   ATOM 6048 HD21 C LEU B 104 ? -13.41628 -3.09116 20.24243 0.433 22.61614 H ? B ? 104 HD21 1
   ATOM 6049 HD22 C LEU B 104 ? -13.64212 -1.61109 20.77338 0.433 22.61614 H ? B ? 104 HD22 1
   ATOM 6050 HD23 C LEU B 104 ? -14.66183 -2.24635 19.73409 0.433 22.61614 H ? B ? 104 HD23 1
   ATOM 6051 N C LYS B 105 ? -14.37062 1.91812 16.60688 0.548 11.04632 N ? B ? 105 N 1
   ATOM 6052 CA C LYS B 105 ? -14.51880 3.31906 16.25871 0.548 10.69022 C ? B ? 105 CA 1
   ATOM 6053 C C LYS B 105 ? -13.88269 3.54900 14.90095 0.548 11.91582 C ? B ? 105 C 1
   ATOM 6054 O C LYS B 105 ? -13.21501 2.67259 14.33524 0.548 10.28690 O ? B ? 105 O 1
   ATOM 6055 CB C LYS B 105 ? -13.86887 4.23189 17.30542 0.548 13.88312 C ? B ? 105 CB 1
   ATOM 6056 CG C LYS B 105 ? -12.34702 4.14132 17.30864 0.548 15.72914 C ? B ? 105 CG 1
   ATOM 6057 CD C LYS B 105 ? -11.73056 5.01944 18.39117 0.548 19.53400 C ? B ? 105 CD 1
   ATOM 6058 CE C LYS B 105 ? -10.22834 4.79558 18.52470 0.548 21.14283 C ? B ? 105 CE 1
   ATOM 6059 NZ C LYS B 105 ? -9.61852 5.67891 19.56434 0.548 27.79717 N ? B ? 105 NZ 1
   ATOM 6060 H C LYS B 105 ? -13.82264 1.49633 16.09560 0.548 13.28087 H ? B ? 105 H 1
   ATOM 6061 HA C LYS B 105 ? -15.46429 3.52730 16.19884 0.548 12.85355 H ? B ? 105 HA 1
   ATOM 6062 HB2 C LYS B 105 ? -14.11405 5.15137 17.11738 0.548 16.68503 H ? B ? 105 HB2 1
   ATOM 6063 HB3 C LYS B 105 ? -14.18619 3.97738 18.18601 0.548 16.68503 H ? B ? 105 HB3 1
   ATOM 6064 HG2 C LYS B 105 ? -12.08120 3.22329 17.47439 0.548 18.90025 H ? B ? 105 HG2 1
   ATOM 6065 HG3 C LYS B 105 ? -12.00691 4.43514 16.44906 0.548 18.90025 H ? B ? 105 HG3 1
   ATOM 6066 HD2 C LYS B 105 ? -11.87867 5.95181 18.16838 0.548 23.46608 H ? B ? 105 HD2 1
   ATOM 6067 HD3 C LYS B 105 ? -12.14406 4.81234 19.24383 0.548 23.46608 H ? B ? 105 HD3 1
   ATOM 6068 HE2 C LYS B 105 ? -10.06460 3.87348 18.77732 0.548 25.39667 H ? B ? 105 HE2 1
   ATOM 6069 HE3 C LYS B 105 ? -9.80061 4.98791 17.67560 0.548 25.39667 H ? B ? 105 HE3 1
   ATOM 6070 HZ1 C LYS B 105 ? -9.45761 5.21162 20.30451 0.548 33.38189 H ? B ? 105 HZ1 1
   ATOM 6071 HZ2 C LYS B 105 ? -8.85217 6.01781 19.26440 0.548 33.38189 H ? B ? 105 HZ2 1
   ATOM 6072 HZ3 C LYS B 105 ? -10.17309 6.34710 19.75944 0.548 33.38189 H ? B ? 105 HZ3 1
   ATOM 6073 N D LYS B 105 ? -14.43002 1.87989 16.55128 0.452 11.06885 N ? B ? 105 N 1
   ATOM 6074 CA D LYS B 105 ? -14.52292 3.29701 16.24844 0.452 10.70410 C ? B ? 105 CA 1
   ATOM 6075 C D LYS B 105 ? -13.85445 3.55580 14.91174 0.452 11.94942 C ? B ? 105 C 1
   ATOM 6076 O D LYS B 105 ? -13.16757 2.69172 14.35260 0.452 10.29117 O ? B ? 105 O 1
   ATOM 6077 CB D LYS B 105 ? -13.87647 4.13587 17.35665 0.452 14.04361 C ? B ? 105 CB 1
   ATOM 6078 CG D LYS B 105 ? -12.51522 3.60847 17.78976 0.452 11.81661 C ? B ? 105 CG 1
   ATOM 6079 CD D LYS B 105 ? -11.99973 4.35277 19.02128 0.452 10.73149 C ? B ? 105 CD 1
   ATOM 6080 CE D LYS B 105 ? -10.55466 3.98104 19.31763 0.452 15.30743 C ? B ? 105 CE 1
   ATOM 6081 NZ D LYS B 105 ? -9.96379 4.86888 20.36269 0.452 25.76742 N ? B ? 105 NZ 1
   ATOM 6082 H D LYS B 105 ? -13.96526 1.43032 15.98429 0.452 13.30791 H ? B ? 105 H 1
   ATOM 6083 HA D LYS B 105 ? -15.45611 3.54806 16.16457 0.452 12.87020 H ? B ? 105 HA 1
   ATOM 6084 HB2 D LYS B 105 ? -13.75674 5.04301 17.03468 0.452 16.87761 H ? B ? 105 HB2 1
   ATOM 6085 HB3 D LYS B 105 ? -14.45851 4.13336 18.13261 0.452 16.87761 H ? B ? 105 HB3 1
   ATOM 6086 HG2 D LYS B 105 ? -12.58960 2.66679 18.01021 0.452 14.20521 H ? B ? 105 HG2 1
   ATOM 6087 HG3 D LYS B 105 ? -11.87776 3.73113 17.06899 0.452 14.20521 H ? B ? 105 HG3 1
   ATOM 6088 HD2 D LYS B 105 ? -12.04458 5.30879 18.86343 0.452 12.90308 H ? B ? 105 HD2 1
   ATOM 6089 HD3 D LYS B 105 ? -12.54117 4.11786 19.79106 0.452 12.90308 H ? B ? 105 HD3 1
   ATOM 6090 HE2 D LYS B 105 ? -10.51777 3.06630 19.63824 0.452 18.39420 H ? B ? 105 HE2 1
   ATOM 6091 HE3 D LYS B 105 ? -10.02773 4.07037 18.50815 0.452 18.39420 H ? B ? 105 HE3 1
   ATOM 6092 HZ1 D LYS B 105 ? -9.11141 4.65250 20.49952 0.452 30.94619 H ? B ? 105 HZ1 1
   ATOM 6093 HZ2 D LYS B 105 ? -10.00769 5.71833 20.10076 0.452 30.94619 H ? B ? 105 HZ2 1
   ATOM 6094 HZ3 D LYS B 105 ? -10.41092 4.77881 21.12693 0.452 30.94619 H ? B ? 105 HZ3 1
   ATOM 6095 N . LEU B 106 ? -14.09416 4.75901 14.40156 1.000 14.08717 N ? B ? 106 N 1
   ATOM 6096 CA . LEU B 106 ? -13.43245 5.28687 13.22820 1.000 10.90237 C ? B ? 106 CA 1
   ATOM 6097 C . LEU B 106 ? -12.58951 6.47983 13.65551 1.000 23.05730 C ? B ? 106 C 1
   ATOM 6098 O . LEU B 106 ? -13.01248 7.29363 14.49011 1.000 18.04093 O ? B ? 106 O 1
   ATOM 6099 HA . LEU B 106 ? -12.84869 4.62227 12.83017 1.000 13.10813 H ? B ? 106 HA 1
   ATOM 6100 CB B LEU B 106 ? -14.44426 5.68774 12.17351 0.255 11.99070 C ? B ? 106 CB 1
   ATOM 6101 CG B LEU B 106 ? -15.41690 4.60028 11.71167 0.255 11.96637 C ? B ? 106 CG 1
   ATOM 6102 CD1 B LEU B 106 ? -16.42852 5.18834 10.72518 0.255 14.84995 C ? B ? 106 CD1 1
   ATOM 6103 CD2 B LEU B 106 ? -14.67194 3.44912 11.09644 0.255 7.80812 C ? B ? 106 CD2 1
   ATOM 6104 HB2 B LEU B 106 ? -14.97814 6.41473 12.53038 0.255 14.41412 H ? B ? 106 HB2 1
   ATOM 6105 HB3 B LEU B 106 ? -13.95813 5.98704 11.38929 0.255 14.41412 H ? B ? 106 HB3 1
   ATOM 6106 HG B LEU B 106 ? -15.90401 4.25688 12.47698 0.255 14.38492 H ? B ? 106 HG 1
   ATOM 6107 HD11 B LEU B 106 ? -17.07495 4.50431 10.49037 0.255 17.84522 H ? B ? 106 HD11 1
   ATOM 6108 HD12 B LEU B 106 ? -16.87838 5.93880 11.14392 0.255 17.84522 H ? B ? 106 HD12 1
   ATOM 6109 HD13 B LEU B 106 ? -15.95845 5.48594 9.93059 0.255 17.84522 H ? B ? 106 HD13 1
   ATOM 6110 HD21 B LEU B 106 ? -15.31189 2.80157 10.76173 0.255 9.39503 H ? B ? 106 HD21 1
   ATOM 6111 HD22 B LEU B 106 ? -14.12469 3.78062 10.36738 0.255 9.39503 H ? B ? 106 HD22 1
   ATOM 6112 HD23 B LEU B 106 ? -14.10960 3.03950 11.77237 0.255 9.39503 H ? B ? 106 HD23 1
   ATOM 6113 CB C LEU B 106 ? -14.43614 5.68298 12.16857 0.745 11.89010 C ? B ? 106 CB 1
   ATOM 6114 CG C LEU B 106 ? -15.16579 4.46754 11.58730 0.745 10.45263 C ? B ? 106 CG 1
   ATOM 6115 CD1 C LEU B 106 ? -16.47410 4.95370 10.95390 0.745 14.88733 C ? B ? 106 CD1 1
   ATOM 6116 CD2 C LEU B 106 ? -14.34202 3.73899 10.57193 0.745 12.17967 C ? B ? 106 CD2 1
   ATOM 6117 H C LEU B 106 ? -14.64734 5.31955 14.74708 0.548 16.92988 H ? B ? 106 H 1
   ATOM 6118 HB2 C LEU B 106 ? -15.09640 6.27514 12.56137 0.745 14.29340 H ? B ? 106 HB2 1
   ATOM 6119 HB3 C LEU B 106 ? -13.97369 6.13482 11.44547 0.745 14.29340 H ? B ? 106 HB3 1
   ATOM 6120 HG C LEU B 106 ? -15.34443 3.83293 12.29883 0.745 12.56844 H ? B ? 106 HG 1
   ATOM 6121 HD11 C LEU B 106 ? -16.95441 4.19067 10.59613 0.745 17.89008 H ? B ? 106 HD11 1
   ATOM 6122 HD12 C LEU B 106 ? -17.00965 5.39290 11.63301 0.745 17.89008 H ? B ? 106 HD12 1
   ATOM 6123 HD13 C LEU B 106 ? -16.26694 5.57804 10.24103 0.745 17.89008 H ? B ? 106 HD13 1
   ATOM 6124 HD21 C LEU B 106 ? -14.85045 2.98470 10.23512 0.745 14.64089 H ? B ? 106 HD21 1
   ATOM 6125 HD22 C LEU B 106 ? -14.12827 4.34480 9.84515 0.745 14.64089 H ? B ? 106 HD22 1
   ATOM 6126 HD23 C LEU B 106 ? -13.52593 3.42635 10.99282 0.745 14.64089 H ? B ? 106 HD23 1
   ATOM 6127 H D LEU B 106 ? -14.66352 5.30899 14.73765 0.452 16.92988 H ? B ? 106 H 1
   ATOM 6128 N . GLU B 107 ? -11.39266 6.55895 13.09952 1.000 12.46716 N ? B ? 107 N 1
   ATOM 6129 CA . GLU B 107 ? -10.50226 7.69818 13.34422 1.000 14.53657 C ? B ? 107 CA 1
   ATOM 6130 C . GLU B 107 ? -10.18265 8.50296 12.09107 1.000 31.64051 C ? B ? 107 C 1
   ATOM 6131 O . GLU B 107 ? -10.13811 7.95699 10.99497 1.000 24.77573 O ? B ? 107 O 1
   ATOM 6132 CB . GLU B 107 ? -9.19381 7.20409 13.98020 1.000 27.68125 C ? B ? 107 CB 1
   ATOM 6133 CG . GLU B 107 ? -9.35214 6.75689 15.41382 1.000 31.92731 C ? B ? 107 CG 1
   ATOM 6134 CD . GLU B 107 ? -8.05725 6.29509 16.05294 1.000 28.08038 C ? B ? 107 CD 1
   ATOM 6135 OE1 . GLU B 107 ? -7.10700 5.96980 15.32465 1.000 29.03997 O ? B ? 107 OE1 1
   ATOM 6136 OE2 . GLU B 107 ? -7.98844 6.23470 17.29151 1.000 35.32473 O ? B ? 107 OE2 1
   ATOM 6137 H . GLU B 107 ? -11.06353 5.96521 12.57156 1.000 14.98588 H ? B ? 107 H 1
   ATOM 6138 HA . GLU B 107 ? -10.96000 8.30266 13.94919 1.000 17.46917 H ? B ? 107 HA 1
   ATOM 6139 HB2 . GLU B 107 ? -8.86270 6.44957 13.46836 1.000 33.24278 H ? B ? 107 HB2 1
   ATOM 6140 HB3 . GLU B 107 ? -8.54605 7.92593 13.96386 1.000 33.24278 H ? B ? 107 HB3 1
   ATOM 6141 HG2 . GLU B 107 ? -9.69252 7.49926 15.93721 1.000 38.33805 H ? B ? 107 HG2 1
   ATOM 6142 HG3 . GLU B 107 ? -9.97758 6.01603 15.44305 1.000 38.33805 H ? B ? 107 HG3 1
   ATOM 6143 N . MET C 0 ? 26.19329 -9.84807 23.13586 1.000 68.79676 N ? C ? 1 N 1
   ATOM 6144 CA . MET C 0 ? 25.99049 -10.56694 21.84256 1.000 17.63157 C ? C ? 1 CA 1
   ATOM 6145 C . MET C 0 ? 24.58708 -10.32817 21.28496 1.000 16.02310 C ? C ? 1 C 1
   ATOM 6146 O . MET C 0 ? 24.23515 -10.88541 20.25147 1.000 17.07932 O ? C ? 1 O 1
   ATOM 6147 H1 . MET C 0 ? 27.03566 -9.56585 23.18947 1.000 82.58139 H ? C ? 1 H1 1
   ATOM 6148 H2 . MET C 0 ? 25.64323 -9.14958 23.17643 1.000 82.58139 H ? C ? 1 H2 1
   ATOM 6149 H3 . MET C 0 ? 26.02183 -10.40041 23.81234 1.000 82.58139 H ? C ? 1 H3 1
   ATOM 6150 HA . MET C 0 ? 26.67225 -10.22284 21.24449 1.000 21.18316 H ? C ? 1 HA 1
   ATOM 6151 CB B MET C 0 ? 26.26184 -12.04245 22.08656 0.256 13.23823 C ? C ? 1 CB 1
   ATOM 6152 CG B MET C 0 ? 26.10561 -13.01299 20.97028 0.256 30.29147 C ? C ? 1 CG 1
   ATOM 6153 SD B MET C 0 ? 27.02490 -14.42000 21.66245 0.256 27.29804 S ? C ? 1 SD 1
   ATOM 6154 CE B MET C 0 ? 26.06560 -14.87902 23.10140 0.256 20.62299 C ? C ? 1 CE 1
   ATOM 6155 HB2 B MET C 0 ? 27.18071 -12.12125 22.38717 0.256 15.91116 H ? C ? 1 HB2 1
   ATOM 6156 HB3 B MET C 0 ? 25.65752 -12.33534 22.78649 0.256 15.91116 H ? C ? 1 HB3 1
   ATOM 6157 HG2 B MET C 0 ? 25.17616 -13.24133 20.81252 0.256 36.37505 H ? C ? 1 HG2 1
   ATOM 6158 HG3 B MET C 0 ? 26.51279 -12.69411 20.14966 0.256 36.37505 H ? C ? 1 HG3 1
   ATOM 6159 HE1 B MET C 0 ? 26.36639 -15.74502 23.41837 0.256 24.77288 H ? C ? 1 HE1 1
   ATOM 6160 HE2 B MET C 0 ? 26.19396 -14.21088 23.79279 0.256 24.77288 H ? C ? 1 HE2 1
   ATOM 6161 HE3 B MET C 0 ? 25.12852 -14.92420 22.85496 0.256 24.77288 H ? C ? 1 HE3 1
   ATOM 6162 CB C MET C 0 ? 26.17966 -12.07754 21.95649 0.744 12.43729 C ? C ? 1 CB 1
   ATOM 6163 CG C MET C 0 ? 25.02738 -12.78689 22.75636 0.744 3.74030 C ? C ? 1 CG 1
   ATOM 6164 SD C MET C 0 ? 25.12919 -14.57170 22.44120 0.744 70.81114 S ? C ? 1 SD 1
   ATOM 6165 CE C MET C 0 ? 26.53642 -15.00924 23.44832 0.744 14.28282 C ? C ? 1 CE 1
   ATOM 6166 HB2 C MET C 0 ? 26.20309 -12.45919 21.06503 0.744 14.95004 H ? C ? 1 HB2 1
   ATOM 6167 HB3 C MET C 0 ? 27.01533 -12.25561 22.41567 0.744 14.95004 H ? C ? 1 HB3 1
   ATOM 6168 HG2 C MET C 0 ? 25.13314 -12.62472 23.70684 0.744 4.51364 H ? C ? 1 HG2 1
   ATOM 6169 HG3 C MET C 0 ? 24.16446 -12.45945 22.45794 0.744 4.51364 H ? C ? 1 HG3 1
   ATOM 6170 HE1 C MET C 0 ? 26.64195 -15.97346 23.44167 0.744 17.16466 H ? C ? 1 HE1 1
   ATOM 6171 HE2 C MET C 0 ? 27.32968 -14.58714 23.08299 0.744 17.16466 H ? C ? 1 HE2 1
   ATOM 6172 HE3 C MET C 0 ? 26.38455 -14.69935 24.35485 0.744 17.16466 H ? C ? 1 HE3 1
   ATOM 6173 N . GLY C 1 ? 23.78838 -9.50344 21.98857 1.000 15.77914 N ? C ? 2 N 1
   ATOM 6174 CA . GLY C 1 ? 22.45470 -9.10939 21.54635 1.000 14.40604 C ? C ? 2 CA 1
   ATOM 6175 C . GLY C 1 ? 21.32526 -9.88327 22.19930 1.000 15.53793 C ? C ? 2 C 1
   ATOM 6176 O . GLY C 1 ? 20.14820 -9.48614 22.09076 1.000 14.90831 O ? C ? 2 O 1
   ATOM 6177 H . GLY C 1 ? 24.01098 -9.15551 22.74289 1.000 18.96025 H ? C ? 2 H 1
   ATOM 6178 HA2 . GLY C 1 ? 22.32476 -8.16876 21.74441 1.000 17.31253 H ? C ? 2 HA2 1
   ATOM 6179 HA3 . GLY C 1 ? 22.39127 -9.24193 20.58755 1.000 17.31253 H ? C ? 2 HA3 1
   ATOM 6180 N . VAL C 2 ? 21.64158 -10.99559 22.85139 1.000 10.73943 N ? C ? 3 N 1
   ATOM 6181 CA . VAL C 2 ? 20.64011 -11.75369 23.59483 1.000 11.05552 C ? C ? 3 CA 1
   ATOM 6182 C . VAL C 2 ? 21.27828 -12.20625 24.90492 1.000 10.59940 C ? C ? 3 C 1
   ATOM 6183 O . VAL C 2 ? 22.44944 -12.59668 24.94494 1.000 9.47519 O ? C ? 3 O 1
   ATOM 6184 H . VAL C 2 ? 22.43211 -11.33311 22.87861 1.000 12.91260 H ? C ? 3 H 1
   ATOM 6185 HA . VAL C 2 ? 19.88134 -11.19081 23.81468 1.000 13.29191 H ? C ? 3 HA 1
   ATOM 6186 CB A VAL C 2 ? 20.10358 -12.93711 22.76560 0.818 9.83422 C ? C ? 3 CB 1
   ATOM 6187 CG1 A VAL C 2 ? 21.19960 -13.93989 22.44670 0.818 12.64616 C ? C ? 3 CG1 1
   ATOM 6188 CG2 A VAL C 2 ? 18.93714 -13.61483 23.47216 0.818 8.72322 C ? C ? 3 CG2 1
   ATOM 6189 HB A VAL C 2 ? 19.77928 -12.58506 21.92192 0.818 11.82635 H ? C ? 3 HB 1
   ATOM 6190 HG11 A VAL C 2 ? 20.84729 -14.61092 21.84131 0.818 15.20068 H ? C ? 3 HG11 1
   ATOM 6191 HG12 A VAL C 2 ? 21.94151 -13.47478 22.02940 0.818 15.20068 H ? C ? 3 HG12 1
   ATOM 6192 HG13 A VAL C 2 ? 21.49341 -14.35924 23.27055 0.818 15.20068 H ? C ? 3 HG13 1
   ATOM 6193 HG21 A VAL C 2 ? 18.61305 -14.34300 22.91932 0.818 10.49314 H ? C ? 3 HG21 1
   ATOM 6194 HG22 A VAL C 2 ? 19.24201 -13.95850 24.32647 0.818 10.49314 H ? C ? 3 HG22 1
   ATOM 6195 HG23 A VAL C 2 ? 18.23071 -12.96461 23.61025 0.818 10.49314 H ? C ? 3 HG23 1
   ATOM 6196 CB B VAL C 2 ? 20.11089 -12.94614 22.78393 0.182 10.33409 C ? C ? 3 CB 1
   ATOM 6197 CG1 B VAL C 2 ? 21.25626 -13.80518 22.27551 0.182 12.91296 C ? C ? 3 CG1 1
   ATOM 6198 CG2 B VAL C 2 ? 19.14641 -13.77562 23.62477 0.182 9.28231 C ? C ? 3 CG2 1
   ATOM 6199 HB B VAL C 2 ? 19.62851 -12.60847 22.01309 0.182 12.42620 H ? C ? 3 HB 1
   ATOM 6200 HG11 B VAL C 2 ? 20.89174 -14.57944 21.81885 0.182 15.52083 H ? C ? 3 HG11 1
   ATOM 6201 HG12 B VAL C 2 ? 21.79485 -13.28210 21.66134 0.182 15.52083 H ? C ? 3 HG12 1
   ATOM 6202 HG13 B VAL C 2 ? 21.79640 -14.08966 23.02931 0.182 15.52083 H ? C ? 3 HG13 1
   ATOM 6203 HG21 B VAL C 2 ? 18.67146 -14.39152 23.04512 0.182 11.16406 H ? C ? 3 HG21 1
   ATOM 6204 HG22 B VAL C 2 ? 19.65146 -14.26966 24.28942 0.182 11.16406 H ? C ? 3 HG22 1
   ATOM 6205 HG23 B VAL C 2 ? 18.51710 -13.18104 24.06219 0.182 11.16406 H ? C ? 3 HG23 1
   ATOM 6206 N A GLN C 3 ? 20.50551 -12.12092 25.97463 0.536 9.38065 N ? C ? 4 N 1
   ATOM 6207 CA A GLN C 3 ? 20.86697 -12.64427 27.28068 0.536 7.41480 C ? C ? 4 CA 1
   ATOM 6208 C A GLN C 3 ? 19.91024 -13.77349 27.62821 0.536 10.13370 C ? C ? 4 C 1
   ATOM 6209 O A GLN C 3 ? 18.69227 -13.57980 27.59669 0.536 10.24101 O ? C ? 4 O 1
   ATOM 6210 CB A GLN C 3 ? 20.82749 -11.54698 28.33044 0.536 9.50603 C ? C ? 4 CB 1
   ATOM 6211 CG A GLN C 3 ? 21.81642 -10.44959 28.01156 0.536 12.02185 C ? C ? 4 CG 1
   ATOM 6212 CD A GLN C 3 ? 21.74241 -9.31909 28.98932 0.536 18.56750 C ? C ? 4 CD 1
   ATOM 6213 OE1 A GLN C 3 ? 21.23812 -8.23710 28.67836 0.536 16.39802 O ? C ? 4 OE1 1
   ATOM 6214 NE2 A GLN C 3 ? 22.22777 -9.55964 30.20070 0.536 9.98600 N ? C ? 4 NE2 1
   ATOM 6215 H A GLN C 3 ? 19.73111 -11.74692 25.96857 0.536 11.28206 H ? C ? 4 H 1
   ATOM 6216 HA A GLN C 3 ? 21.76715 -13.00491 27.25812 0.536 8.92305 H ? C ? 4 HA 1
   ATOM 6217 HB2 A GLN C 3 ? 19.93833 -11.16031 28.35823 0.536 11.43251 H ? C ? 4 HB2 1
   ATOM 6218 HB3 A GLN C 3 ? 21.05348 -11.92177 29.19610 0.536 11.43251 H ? C ? 4 HB3 1
   ATOM 6219 HG2 A GLN C 3 ? 22.71511 -10.81366 28.03804 0.536 14.45151 H ? C ? 4 HG2 1
   ATOM 6220 HG3 A GLN C 3 ? 21.62698 -10.09759 27.12775 0.536 14.45151 H ? C ? 4 HG3 1
   ATOM 6221 HE21 A GLN C 3 ? 22.56010 -10.33103 30.38540 0.536 12.00849 H ? C ? 4 HE21 1
   ATOM 6222 HE22 A GLN C 3 ? 22.20999 -8.94415 30.80108 0.536 12.00849 H ? C ? 4 HE22 1
   ATOM 6223 N C GLN C 3 ? 20.51257 -12.09442 25.98227 0.464 9.34267 N ? C ? 4 N 1
   ATOM 6224 CA C GLN C 3 ? 20.84983 -12.62923 27.29164 0.464 7.34452 C ? C ? 4 CA 1
   ATOM 6225 C C GLN C 3 ? 19.90581 -13.78206 27.60159 0.464 10.14857 C ? C ? 4 C 1
   ATOM 6226 O C GLN C 3 ? 18.68675 -13.61494 27.52182 0.464 10.22834 O ? C ? 4 O 1
   ATOM 6227 CB C GLN C 3 ? 20.74261 -11.54822 28.36105 0.464 9.53191 C ? C ? 4 CB 1
   ATOM 6228 CG C GLN C 3 ? 21.53988 -10.30579 27.99794 0.464 13.39661 C ? C ? 4 CG 1
   ATOM 6229 CD C GLN C 3 ? 21.42014 -9.19971 29.02109 0.464 17.55701 C ? C ? 4 CD 1
   ATOM 6230 OE1 C GLN C 3 ? 21.24424 -9.44748 30.21487 0.464 20.36026 O ? C ? 4 OE1 1
   ATOM 6231 NE2 C GLN C 3 ? 21.54449 -7.96134 28.56044 0.464 17.03916 N ? C ? 4 NE2 1
   ATOM 6232 H C GLN C 3 ? 19.75286 -11.69140 25.97813 0.464 11.23648 H ? C ? 4 H 1
   ATOM 6233 HA C GLN C 3 ? 21.76035 -12.96365 27.29437 0.464 8.83871 H ? C ? 4 HA 1
   ATOM 6234 HB2 C GLN C 3 ? 19.81248 -11.29273 28.46346 0.464 11.46358 H ? C ? 4 HB2 1
   ATOM 6235 HB3 C GLN C 3 ? 21.08576 -11.89465 29.19958 0.464 11.46358 H ? C ? 4 HB3 1
   ATOM 6236 HG2 C GLN C 3 ? 22.47733 -10.54413 27.92536 0.464 16.10122 H ? C ? 4 HG2 1
   ATOM 6237 HG3 C GLN C 3 ? 21.21811 -9.96282 27.14956 0.464 16.10122 H ? C ? 4 HG3 1
   ATOM 6238 HE21 C GLN C 3 ? 21.68474 -7.82620 27.72278 0.464 20.47227 H ? C ? 4 HE21 1
   ATOM 6239 HE22 C GLN C 3 ? 21.48482 -7.29398 29.09958 0.464 20.47227 H ? C ? 4 HE22 1
   ATOM 6240 N . VAL C 4 ? 20.46562 -14.95136 27.92541 1.000 9.51998 N ? C ? 5 N 1
   ATOM 6241 CA . VAL C 4 ? 19.68807 -16.15914 28.16360 1.000 9.54610 C ? C ? 5 CA 1
   ATOM 6242 C . VAL C 4 ? 19.68219 -16.43628 29.65442 1.000 14.58914 C ? C ? 5 C 1
   ATOM 6243 O . VAL C 4 ? 20.73836 -16.64558 30.26248 1.000 14.19183 O ? C ? 5 O 1
   ATOM 6244 CB . VAL C 4 ? 20.25678 -17.36203 27.39429 1.000 9.99561 C ? C ? 5 CB 1
   ATOM 6245 CG1 . VAL C 4 ? 19.35946 -18.59635 27.57089 1.000 16.34964 C ? C ? 5 CG1 1
   ATOM 6246 CG2 . VAL C 4 ? 20.45537 -17.07492 25.92922 1.000 13.74349 C ? C ? 5 CG2 1
   ATOM 6247 HA . VAL C 4 ? 18.77556 -16.00605 27.87244 1.000 11.48060 H ? C ? 5 HA 1
   ATOM 6248 HB . VAL C 4 ? 21.13171 -17.54780 27.76963 1.000 12.02002 H ? C ? 5 HB 1
   ATOM 6249 HG11 . VAL C 4 ? 19.68196 -19.30636 26.99402 1.000 19.64486 H ? C ? 5 HG11 1
   ATOM 6250 HG12 . VAL C 4 ? 19.39363 -18.88166 28.49735 1.000 19.64486 H ? C ? 5 HG12 1
   ATOM 6251 HG13 . VAL C 4 ? 18.44942 -18.36225 27.33022 1.000 19.64486 H ? C ? 5 HG13 1
   ATOM 6252 HG21 . VAL C 4 ? 20.67279 -17.90227 25.47191 1.000 16.51747 H ? C ? 5 HG21 1
   ATOM 6253 HG22 . VAL C 4 ? 19.63664 -16.70188 25.56669 1.000 16.51747 H ? C ? 5 HG22 1
   ATOM 6254 HG23 . VAL C 4 ? 21.18162 -16.44001 25.82744 1.000 16.51747 H ? C ? 5 HG23 1
   ATOM 6255 H A VAL C 4 ? 21.31398 -15.07380 27.99537 0.536 11.44926 H ? C ? 5 H 1
   ATOM 6256 H C VAL C 4 ? 21.31329 -15.06659 28.01360 0.464 11.44926 H ? C ? 5 H 1
   ATOM 6257 N . GLU C 5 ? 18.49109 -16.45717 30.26407 1.000 10.37426 N ? C ? 6 N 1
   ATOM 6258 CA . GLU C 5 ? 18.32098 -16.86044 31.65476 1.000 10.60784 C ? C ? 6 CA 1
   ATOM 6259 C . GLU C 5 ? 17.62175 -18.21419 31.65675 1.000 12.81566 C ? C ? 6 C 1
   ATOM 6260 O . GLU C 5 ? 16.50274 -18.31414 31.18074 1.000 13.94151 O ? C ? 6 O 1
   ATOM 6261 H . GLU C 5 ? 17.75430 -16.23620 29.87946 1.000 12.47440 H ? C ? 6 H 1
   ATOM 6262 HA . GLU C 5 ? 19.18237 -16.95286 32.09107 1.000 12.75469 H ? C ? 6 HA 1
   ATOM 6263 CB A GLU C 5 ? 17.53069 -15.81778 32.43959 0.525 19.50915 C ? C ? 6 CB 1
   ATOM 6264 CG A GLU C 5 ? 18.38453 -14.64715 32.88736 0.525 21.21344 C ? C ? 6 CG 1
   ATOM 6265 CD A GLU C 5 ? 19.26082 -14.96602 34.09883 0.525 33.82578 C ? C ? 6 CD 1
   ATOM 6266 OE1 A GLU C 5 ? 19.81897 -16.07881 34.17379 0.525 30.09773 O ? C ? 6 OE1 1
   ATOM 6267 OE2 A GLU C 5 ? 19.39256 -14.09691 34.98806 0.525 49.01655 O ? C ? 6 OE2 1
   ATOM 6268 HB2 A GLU C 5 ? 16.81913 -15.47274 31.87787 0.525 23.43626 H ? C ? 6 HB2 1
   ATOM 6269 HB3 A GLU C 5 ? 17.15584 -16.23575 33.23059 0.525 23.43626 H ? C ? 6 HB3 1
   ATOM 6270 HG2 A GLU C 5 ? 18.96856 -14.38731 32.15777 0.525 25.48141 H ? C ? 6 HG2 1
   ATOM 6271 HG3 A GLU C 5 ? 17.80356 -13.90813 33.12657 0.525 25.48141 H ? C ? 6 HG3 1
   ATOM 6272 CB B GLU C 5 ? 17.50117 -15.81372 32.43394 0.475 19.52280 C ? C ? 6 CB 1
   ATOM 6273 CG B GLU C 5 ? 17.10306 -16.21995 33.87091 0.475 8.21881 C ? C ? 6 CG 1
   ATOM 6274 CD B GLU C 5 ? 16.18049 -15.22380 34.62483 0.475 25.23241 C ? C ? 6 CD 1
   ATOM 6275 OE1 B GLU C 5 ? 15.35272 -14.50776 34.01769 0.475 19.87596 O ? C ? 6 OE1 1
   ATOM 6276 OE2 B GLU C 5 ? 16.26277 -15.18415 35.86915 0.475 25.75470 O ? C ? 6 OE2 1
   ATOM 6277 HB2 B GLU C 5 ? 18.02620 -15.00063 32.49824 0.475 23.45264 H ? C ? 6 HB2 1
   ATOM 6278 HB3 B GLU C 5 ? 16.68158 -15.64157 31.94452 0.475 23.45264 H ? C ? 6 HB3 1
   ATOM 6279 HG2 B GLU C 5 ? 16.63490 -17.06844 33.82848 0.475 9.88786 H ? C ? 6 HG2 1
   ATOM 6280 HG3 B GLU C 5 ? 17.91326 -16.31397 34.39593 0.475 9.88786 H ? C ? 6 HG3 1
   ATOM 6281 N . THR C 6 ? 18.27092 -19.24983 32.17504 1.000 11.76779 N ? C ? 7 N 1
   ATOM 6282 CA . THR C 6 ? 17.62156 -20.55211 32.19432 1.000 8.92127 C ? C ? 7 CA 1
   ATOM 6283 C . THR C 6 ? 16.61536 -20.62659 33.33884 1.000 12.33669 C ? C ? 7 C 1
   ATOM 6284 O . THR C 6 ? 16.95926 -20.29978 34.48836 1.000 13.30118 O ? C ? 7 O 1
   ATOM 6285 CB . THR C 6 ? 18.62622 -21.69380 32.28509 1.000 13.37792 C ? C ? 7 CB 1
   ATOM 6286 OG1 . THR C 6 ? 19.41373 -21.73110 31.09041 1.000 15.88323 O ? C ? 7 OG1 1
   ATOM 6287 CG2 . THR C 6 ? 17.90336 -23.03707 32.41460 1.000 16.76889 C ? C ? 7 CG2 1
   ATOM 6288 H . THR C 6 ? 19.06231 -19.22430 32.51067 1.000 14.14663 H ? C ? 7 H 1
   ATOM 6289 HA . THR C 6 ? 17.14468 -20.66436 31.35713 1.000 10.73081 H ? C ? 7 HA 1
   ATOM 6290 HB . THR C 6 ? 19.19175 -21.55793 33.06137 1.000 16.07879 H ? C ? 7 HB 1
   ATOM 6291 HG1 . THR C 6 ? 19.46705 -20.96180 30.75733 1.000 19.08516 H ? C ? 7 HG1 1
   ATOM 6292 HG21 . THR C 6 ? 18.52151 -23.76445 32.24223 1.000 20.14795 H ? C ? 7 HG21 1
   ATOM 6293 HG22 . THR C 6 ? 17.54358 -23.13523 33.31005 1.000 20.14795 H ? C ? 7 HG22 1
   ATOM 6294 HG23 . THR C 6 ? 17.17503 -23.08483 31.77573 1.000 20.14795 H ? C ? 7 HG23 1
   ATOM 6295 N B ILE C 7 ? 15.39670 -20.99181 33.02403 0.405 10.00771 N ? C ? 8 N 1
   ATOM 6296 CA B ILE C 7 ? 14.40380 -21.24532 34.06350 0.405 11.01716 C ? C ? 8 CA 1
   ATOM 6297 C B ILE C 7 ? 14.51534 -22.70249 34.46745 0.405 11.99689 C ? C ? 8 C 1
   ATOM 6298 O B ILE C 7 ? 14.85673 -23.01629 35.61785 0.405 12.41098 O ? C ? 8 O 1
   ATOM 6299 CB B ILE C 7 ? 12.99309 -20.88303 33.59656 0.405 10.91075 C ? C ? 8 CB 1
   ATOM 6300 CG1 B ILE C 7 ? 12.94554 -19.36898 33.39312 0.405 12.45656 C ? C ? 8 CG1 1
   ATOM 6301 CG2 B ILE C 7 ? 11.96332 -21.38237 34.58695 0.405 10.19256 C ? C ? 8 CG2 1
   ATOM 6302 CD1 B ILE C 7 ? 13.23875 -18.50767 34.57217 0.405 16.73575 C ? C ? 8 CD1 1
   ATOM 6303 H B ILE C 7 ? 15.11105 -21.10223 32.22041 0.404 12.03453 H ? C ? 8 H 1
   ATOM 6304 HA B ILE C 7 ? 14.58905 -20.69421 34.83994 0.404 13.24588 H ? C ? 8 HA 1
   ATOM 6305 HB B ILE C 7 ? 12.78139 -21.31506 32.75428 0.404 13.11818 H ? C ? 8 HB 1
   ATOM 6306 HG12 B ILE C 7 ? 13.59566 -19.14009 32.71058 0.404 14.97316 H ? C ? 8 HG12 1
   ATOM 6307 HG13 B ILE C 7 ? 12.05300 -19.13728 33.09216 0.404 14.97316 H ? C ? 8 HG13 1
   ATOM 6308 HG21 B ILE C 7 ? 11.12604 -20.91730 34.43346 0.404 12.25636 H ? C ? 8 HG21 1
   ATOM 6309 HG22 B ILE C 7 ? 11.83996 -22.33614 34.46040 0.404 12.25636 H ? C ? 8 HG22 1
   ATOM 6310 HG23 B ILE C 7 ? 12.27937 -21.20626 35.48695 0.404 12.25636 H ? C ? 8 HG23 1
   ATOM 6311 HD11 B ILE C 7 ? 12.96792 -17.59765 34.37364 0.404 20.10819 H ? C ? 8 HD11 1
   ATOM 6312 HD12 B ILE C 7 ? 12.74407 -18.84056 35.33727 0.404 20.10819 H ? C ? 8 HD12 1
   ATOM 6313 HD13 B ILE C 7 ? 14.19079 -18.53688 34.75565 0.404 20.10819 H ? C ? 8 HD13 1
   ATOM 6314 N C ILE C 7 ? 15.39987 -21.02936 33.02681 0.127 10.13346 N ? C ? 8 N 1
   ATOM 6315 CA C ILE C 7 ? 14.37851 -21.24796 34.04971 0.127 11.06039 C ? C ? 8 CA 1
   ATOM 6316 C C ILE C 7 ? 14.42789 -22.69770 34.47727 0.127 11.84211 C ? C ? 8 C 1
   ATOM 6317 O C ILE C 7 ? 14.62542 -22.99478 35.66118 0.127 12.29945 O ? C ? 8 O 1
   ATOM 6318 CB C ILE C 7 ? 12.98952 -20.84665 33.54588 0.127 10.94734 C ? C ? 8 CB 1
   ATOM 6319 CG1 C ILE C 7 ? 13.13152 -19.41396 33.04709 0.127 13.09469 C ? C ? 8 CG1 1
   ATOM 6320 CG2 C ILE C 7 ? 11.93923 -21.03461 34.61779 0.127 11.60303 C ? C ? 8 CG2 1
   ATOM 6321 CD1 C ILE C 7 ? 13.49148 -18.38749 34.02560 0.127 12.63609 C ? C ? 8 CD1 1
   ATOM 6322 H C ILE C 7 ? 15.13231 -21.18640 32.22472 0.127 12.18544 H ? C ? 8 H 1
   ATOM 6323 HA C ILE C 7 ? 14.57160 -20.69816 34.82517 0.127 13.29775 H ? C ? 8 HA 1
   ATOM 6324 HB C ILE C 7 ? 12.68046 -21.41226 32.82099 0.127 13.16210 H ? C ? 8 HB 1
   ATOM 6325 HG12 C ILE C 7 ? 13.82139 -19.40409 32.36527 0.127 15.73891 H ? C ? 8 HG12 1
   ATOM 6326 HG13 C ILE C 7 ? 12.28153 -19.14784 32.66291 0.127 15.73891 H ? C ? 8 HG13 1
   ATOM 6327 HG21 C ILE C 7 ? 11.11192 -20.62125 34.32524 0.127 13.94891 H ? C ? 8 HG21 1
   ATOM 6328 HG22 C ILE C 7 ? 11.80170 -21.98390 34.76215 0.127 13.94891 H ? C ? 8 HG22 1
   ATOM 6329 HG23 C ILE C 7 ? 12.24616 -20.61644 35.43744 0.127 13.94891 H ? C ? 8 HG23 1
   ATOM 6330 HD11 C ILE C 7 ? 13.42702 -17.51513 33.60640 0.127 15.18859 H ? C ? 8 HD11 1
   ATOM 6331 HD12 C ILE C 7 ? 12.88029 -18.43935 34.77704 0.127 15.18859 H ? C ? 8 HD12 1
   ATOM 6332 HD13 C ILE C 7 ? 14.40020 -18.54332 34.32698 0.127 15.18859 H ? C ? 8 HD13 1
   ATOM 6333 N D ILE C 7 ? 15.41548 -21.05738 33.03243 0.468 9.98009 N ? C ? 8 N 1
   ATOM 6334 CA D ILE C 7 ? 14.36605 -21.22538 34.03911 0.468 10.96755 C ? C ? 8 CA 1
   ATOM 6335 C D ILE C 7 ? 14.22850 -22.67718 34.47065 0.468 11.26839 C ? C ? 8 C 1
   ATOM 6336 O D ILE C 7 ? 14.07371 -22.96204 35.65902 0.468 10.85384 O ? C ? 8 O 1
   ATOM 6337 CB D ILE C 7 ? 13.03153 -20.66555 33.51810 0.468 10.53593 C ? C ? 8 CB 1
   ATOM 6338 CG1 D ILE C 7 ? 13.27753 -19.24658 33.00181 0.468 14.18899 C ? C ? 8 CG1 1
   ATOM 6339 CG2 D ILE C 7 ? 11.94914 -20.76709 34.58354 0.468 12.65305 C ? C ? 8 CG2 1
   ATOM 6340 CD1 D ILE C 7 ? 13.84863 -18.26512 33.96139 0.468 10.68204 C ? C ? 8 CD1 1
   ATOM 6341 H D ILE C 7 ? 15.16804 -21.26635 32.23575 0.468 12.00139 H ? C ? 8 H 1
   ATOM 6342 HA D ILE C 7 ? 14.61101 -20.71475 34.82660 0.468 13.18634 H ? C ? 8 HA 1
   ATOM 6343 HB D ILE C 7 ? 12.69843 -21.19278 32.77516 0.468 12.66840 H ? C ? 8 HB 1
   ATOM 6344 HG12 D ILE C 7 ? 13.89510 -19.30302 32.25595 0.468 17.05208 H ? C ? 8 HG12 1
   ATOM 6345 HG13 D ILE C 7 ? 12.42811 -18.88616 32.70268 0.468 17.05208 H ? C ? 8 HG13 1
   ATOM 6346 HG21 D ILE C 7 ? 11.16156 -20.28900 34.28016 0.468 15.20894 H ? C ? 8 HG21 1
   ATOM 6347 HG22 D ILE C 7 ? 11.73382 -21.70196 34.72688 0.468 15.20894 H ? C ? 8 HG22 1
   ATOM 6348 HG23 D ILE C 7 ? 12.27838 -20.37350 35.40670 0.468 15.20894 H ? C ? 8 HG23 1
   ATOM 6349 HD11 D ILE C 7 ? 13.80512 -17.37869 33.56990 0.468 12.84373 H ? C ? 8 HD11 1
   ATOM 6350 HD12 D ILE C 7 ? 13.33304 -18.28968 34.78265 0.468 12.84373 H ? C ? 8 HD12 1
   ATOM 6351 HD13 D ILE C 7 ? 14.77166 -18.50152 34.14311 0.468 12.84373 H ? C ? 8 HD13 1
   ATOM 6352 N . SER C 8 ? 14.27295 -23.60896 33.52075 1.000 10.95279 N ? C ? 9 N 1
   ATOM 6353 CA . SER C 8 ? 14.44874 -25.02045 33.81733 1.000 11.28673 C ? C ? 9 CA 1
   ATOM 6354 C . SER C 8 ? 15.31730 -25.69498 32.75560 1.000 13.82672 C ? C ? 9 C 1
   ATOM 6355 O . SER C 8 ? 15.29807 -25.31000 31.56903 1.000 12.61218 O ? C ? 9 O 1
   ATOM 6356 HA . SER C 8 ? 14.91532 -25.09738 34.66426 1.000 13.56936 H ? C ? 9 HA 1
   ATOM 6357 CB A SER C 8 ? 13.09433 -25.73072 33.95552 0.332 17.85654 C ? C ? 9 CB 1
   ATOM 6358 OG A SER C 8 ? 12.23442 -25.48525 32.86265 0.332 15.58921 O ? C ? 9 OG 1
   ATOM 6359 HB2 A SER C 8 ? 13.25211 -26.68596 34.01479 0.332 21.45313 H ? C ? 9 HB2 1
   ATOM 6360 HB3 A SER C 8 ? 12.66211 -25.41503 34.76449 0.332 21.45313 H ? C ? 9 HB3 1
   ATOM 6361 HG A SER C 8 ? 12.63970 -25.62708 32.14068 0.332 18.73233 H ? C ? 9 HG 1
   ATOM 6362 CB B SER C 8 ? 13.09942 -25.75307 33.95550 0.441 17.90239 C ? C ? 9 CB 1
   ATOM 6363 OG B SER C 8 ? 12.20887 -25.49178 32.89435 0.441 15.61148 O ? C ? 9 OG 1
   ATOM 6364 H B SER C 8 ? 14.01252 -23.43058 32.72077 0.404 13.16863 H ? C ? 9 H 1
   ATOM 6365 HB2 B SER C 8 ? 13.27135 -26.70735 33.98197 0.441 21.50816 H ? C ? 9 HB2 1
   ATOM 6366 HB3 B SER C 8 ? 12.68063 -25.46834 34.78280 0.441 21.50816 H ? C ? 9 HB3 1
   ATOM 6367 HG B SER C 8 ? 12.59459 -25.61559 32.15849 0.441 18.75906 H ? C ? 9 HG 1
   ATOM 6368 CB C SER C 8 ? 13.09578 -25.74442 33.93117 0.227 17.82083 C ? C ? 9 CB 1
   ATOM 6369 OG C SER C 8 ? 12.27155 -25.51568 32.80690 0.227 15.54048 O ? C ? 9 OG 1
   ATOM 6370 H C SER C 8 ? 14.06874 -23.43316 32.70405 0.127 13.16863 H ? C ? 9 H 1
   ATOM 6371 HB2 C SER C 8 ? 13.25930 -26.69751 34.00725 0.227 21.41028 H ? C ? 9 HB2 1
   ATOM 6372 HB3 C SER C 8 ? 12.63713 -25.42227 34.72285 0.227 21.41028 H ? C ? 9 HB3 1
   ATOM 6373 HG C SER C 8 ? 11.53624 -25.90980 32.90480 0.227 18.67386 H ? C ? 9 HG 1
   ATOM 6374 H D SER C 8 ? 14.20165 -23.44029 32.68047 0.468 13.16863 H ? C ? 9 H 1
   ATOM 6375 N . PRO C 9 ? 16.18123 -26.61449 33.16973 1.000 12.45063 N ? C ? 10 N 1
   ATOM 6376 CA . PRO C 9 ? 17.20716 -27.12384 32.25036 1.000 10.64159 C ? C ? 10 CA 1
   ATOM 6377 C . PRO C 9 ? 16.67627 -28.08033 31.19172 1.000 14.79354 C ? C ? 10 C 1
   ATOM 6378 O . PRO C 9 ? 15.62250 -28.72707 31.32742 1.000 14.73035 O ? C ? 10 O 1
   ATOM 6379 HA . PRO C 9 ? 17.62738 -26.37462 31.79982 1.000 12.79519 H ? C ? 10 HA 1
   ATOM 6380 CB A PRO C 9 ? 18.20249 -27.82630 33.17681 0.569 16.73752 C ? C ? 10 CB 1
   ATOM 6381 CG A PRO C 9 ? 18.03351 -27.14869 34.51530 0.569 21.77858 C ? C ? 10 CG 1
   ATOM 6382 CD A PRO C 9 ? 16.55631 -26.82630 34.58674 0.569 18.57115 C ? C ? 10 CD 1
   ATOM 6383 HB2 A PRO C 9 ? 17.98881 -28.77061 33.23613 0.569 20.11031 H ? C ? 10 HB2 1
   ATOM 6384 HB3 A PRO C 9 ? 19.10497 -27.71085 32.84053 0.569 20.11031 H ? C ? 10 HB3 1
   ATOM 6385 HG2 A PRO C 9 ? 18.29449 -27.75107 35.22940 0.569 26.15958 H ? C ? 10 HG2 1
   ATOM 6386 HG3 A PRO C 9 ? 18.56940 -26.34091 34.55021 0.569 26.15958 H ? C ? 10 HG3 1
   ATOM 6387 HD2 A PRO C 9 ? 16.05981 -27.56746 34.96762 0.569 22.31067 H ? C ? 10 HD2 1
   ATOM 6388 HD3 A PRO C 9 ? 16.40379 -26.02231 35.10754 0.569 22.31067 H ? C ? 10 HD3 1
   ATOM 6389 CB B PRO C 9 ? 18.18165 -27.83522 33.18564 0.431 16.73591 C ? C ? 10 CB 1
   ATOM 6390 CG B PRO C 9 ? 17.25846 -28.40624 34.25063 0.431 11.62870 C ? C ? 10 CG 1
   ATOM 6391 CD B PRO C 9 ? 16.18416 -27.33732 34.46131 0.431 15.61557 C ? C ? 10 CD 1
   ATOM 6392 HB2 B PRO C 9 ? 18.65652 -28.53647 32.71273 0.431 20.10838 H ? C ? 10 HB2 1
   ATOM 6393 HB3 B PRO C 9 ? 18.81327 -27.20335 33.56340 0.431 20.10838 H ? C ? 10 HB3 1
   ATOM 6394 HG2 B PRO C 9 ? 16.86509 -29.23543 33.93661 0.431 13.97972 H ? C ? 10 HG2 1
   ATOM 6395 HG3 B PRO C 9 ? 17.75547 -28.56369 35.06861 0.431 13.97972 H ? C ? 10 HG3 1
   ATOM 6396 HD2 B PRO C 9 ? 15.32015 -27.74309 34.63373 0.431 18.76397 H ? C ? 10 HD2 1
   ATOM 6397 HD3 B PRO C 9 ? 16.42345 -26.74395 35.19039 0.431 18.76397 H ? C ? 10 HD3 1
   ATOM 6398 N . GLY C 10 ? 17.42419 -28.12997 30.10248 1.000 12.15555 N ? C ? 11 N 1
   ATOM 6399 CA . GLY C 10 ? 17.30284 -29.17966 29.11714 1.000 12.82856 C ? C ? 11 CA 1
   ATOM 6400 C . GLY C 10 ? 18.27191 -30.28399 29.48027 1.000 12.14904 C ? C ? 11 C 1
   ATOM 6401 O . GLY C 10 ? 18.78088 -30.34525 30.60663 1.000 13.22817 O ? C ? 11 O 1
   ATOM 6402 H . GLY C 10 ? 18.02657 -27.54744 29.90911 1.000 14.61195 H ? C ? 11 H 1
   ATOM 6403 HA2 . GLY C 10 ? 16.39917 -29.53213 29.10964 1.000 15.41955 H ? C ? 11 HA2 1
   ATOM 6404 HA3 . GLY C 10 ? 17.51648 -28.83953 28.23421 1.000 15.41955 H ? C ? 11 HA3 1
   ATOM 6405 N . ASP C 11 ? 18.56079 -31.13881 28.50785 1.000 10.64421 N ? C ? 12 N 1
   ATOM 6406 CA . ASP C 11 ? 19.51219 -32.22016 28.76028 1.000 10.65966 C ? C ? 12 CA 1
   ATOM 6407 C . ASP C 11 ? 20.95887 -31.76364 28.66084 1.000 15.21319 C ? C ? 12 C 1
   ATOM 6408 O . ASP C 11 ? 21.85454 -32.57001 28.95593 1.000 16.14462 O ? C ? 12 O 1
   ATOM 6409 CB . ASP C 11 ? 19.24388 -33.42143 27.85287 1.000 16.50103 C ? C ? 12 CB 1
   ATOM 6410 CG . ASP C 11 ? 19.70898 -33.24579 26.42939 1.000 16.87931 C ? C ? 12 CG 1
   ATOM 6411 OD1 . ASP C 11 ? 20.10659 -32.14429 26.00981 1.000 15.68621 O ? C ? 12 OD1 1
   ATOM 6412 OD2 . ASP C 11 ? 19.64955 -34.26211 25.70752 1.000 15.73051 O ? C ? 12 OD2 1
   ATOM 6413 H . ASP C 11 ? 18.22985 -31.11681 27.71438 1.000 12.79833 H ? C ? 12 H 1
   ATOM 6414 HA . ASP C 11 ? 19.37565 -32.54333 29.66461 1.000 12.81688 H ? C ? 12 HA 1
   ATOM 6415 HB2 . ASP C 11 ? 19.70379 -34.19361 28.21772 1.000 19.82652 H ? C ? 12 HB2 1
   ATOM 6416 HB3 . ASP C 11 ? 18.28798 -33.58469 27.83025 1.000 19.82652 H ? C ? 12 HB3 1
   ATOM 6417 N . GLY C 12 ? 21.20258 -30.48848 28.35970 1.000 12.56942 N ? C ? 13 N 1
   ATOM 6418 CA . GLY C 12 ? 22.55651 -29.97326 28.31654 1.000 15.45792 C ? C ? 13 CA 1
   ATOM 6419 C . GLY C 12 ? 23.43969 -30.57908 27.26504 1.000 18.35477 C ? C ? 13 C 1
   ATOM 6420 O . GLY C 12 ? 24.65241 -30.31339 27.26450 1.000 18.67120 O ? C ? 13 O 1
   ATOM 6421 H . GLY C 12 ? 20.59683 -29.90592 28.17727 1.000 15.10859 H ? C ? 13 H 1
   ATOM 6422 HA2 . GLY C 12 ? 22.51834 -29.01779 28.15367 1.000 18.57479 H ? C ? 13 HA2 1
   ATOM 6423 HA3 . GLY C 12 ? 22.97436 -30.13037 29.17771 1.000 18.57479 H ? C ? 13 HA3 1
   ATOM 6424 N . ARG C 13 ? 22.86808 -31.37581 26.37811 1.000 15.65100 N ? C ? 14 N 1
   ATOM 6425 CA . ARG C 13 ? 23.66982 -32.14594 25.43100 1.000 13.21712 C ? C ? 14 CA 1
   ATOM 6426 C . ARG C 13 ? 23.17351 -32.02256 24.00670 1.000 16.56477 C ? C ? 14 C 1
   ATOM 6427 O . ARG C 13 ? 23.98483 -32.10681 23.07148 1.000 18.01896 O ? C ? 14 O 1
   ATOM 6428 CB . ARG C 13 ? 23.67693 -33.66820 25.71410 1.000 19.52153 C ? C ? 14 CB 1
   ATOM 6429 CG . ARG C 13 ? 24.09553 -34.23695 27.04305 1.000 56.41278 C ? C ? 14 CG 1
   ATOM 6430 CD . ARG C 13 ? 23.90766 -35.79459 26.97900 1.000 47.37269 C ? C ? 14 CD 1
   ATOM 6431 NE . ARG C 13 ? 22.51771 -36.22905 26.78423 1.000 62.17516 N ? C ? 14 NE 1
   ATOM 6432 CZ . ARG C 13 ? 21.56902 -36.07927 27.70217 1.000 55.31114 C ? C ? 14 CZ 1
   ATOM 6433 NH1 . ARG C 13 ? 21.82376 -35.43736 28.82097 1.000 29.23612 N ? C ? 14 NH1 1
   ATOM 6434 NH2 . ARG C 13 ? 20.32177 -36.53802 27.46465 1.000 31.88818 N ? C ? 14 NH2 1
   ATOM 6435 H . ARG C 13 ? 22.01918 -31.49027 26.30152 1.000 18.80648 H ? C ? 14 H 1
   ATOM 6436 HA . ARG C 13 ? 24.57023 -31.80130 25.53768 1.000 15.88583 H ? C ? 14 HA 1
   ATOM 6437 HB2 . ARG C 13 ? 22.76993 -33.98163 25.57265 1.000 23.45112 H ? C ? 14 HB2 1
   ATOM 6438 HB3 . ARG C 13 ? 24.27217 -34.06960 25.06182 1.000 23.45112 H ? C ? 14 HB3 1
   ATOM 6439 HG2 . ARG C 13 ? 25.02808 -34.03367 27.21601 1.000 67.72062 H ? C ? 14 HG2 1
   ATOM 6440 HG3 . ARG C 13 ? 23.54034 -33.87627 27.75198 1.000 67.72062 H ? C ? 14 HG3 1
   ATOM 6441 HD2 . ARG C 13 ? 24.42920 -36.13975 26.23755 1.000 56.87251 H ? C ? 14 HD2 1
   ATOM 6442 HD3 . ARG C 13 ? 24.22090 -36.17939 27.81250 1.000 56.87251 H ? C ? 14 HD3 1
   ATOM 6443 HE . ARG C 13 ? 22.30728 -36.59956 26.03721 1.000 74.63548 H ? C ? 14 HE 1
   ATOM 6444 HH11 . ARG C 13 ? 22.60744 -35.11214 28.96127 1.000 35.10863 H ? C ? 14 HH11 1
   ATOM 6445 HH12 . ARG C 13 ? 21.20671 -35.34270 29.41249 1.000 35.10863 H ? C ? 14 HH12 1
   ATOM 6446 HH21 . ARG C 13 ? 20.14143 -36.92715 26.71923 1.000 38.29110 H ? C ? 14 HH21 1
   ATOM 6447 HH22 . ARG C 13 ? 19.70757 -36.44113 28.05877 1.000 38.29110 H ? C ? 14 HH22 1
   ATOM 6448 N . THR C 14 ? 21.84899 -31.93345 23.81365 1.000 13.18222 N ? C ? 15 N 1
   ATOM 6449 CA . THR C 14 ? 21.20432 -32.02164 22.49947 1.000 11.02944 C ? C ? 15 CA 1
   ATOM 6450 C . THR C 14 ? 20.81311 -30.60781 22.08864 1.000 14.06810 C ? C ? 15 C 1
   ATOM 6451 O . THR C 14 ? 19.79624 -30.07715 22.54096 1.000 14.60292 O ? C ? 15 O 1
   ATOM 6452 CB . THR C 14 ? 19.99531 -32.95516 22.56049 1.000 15.62830 C ? C ? 15 CB 1
   ATOM 6453 OG1 . THR C 14 ? 20.37586 -34.21394 23.14040 1.000 18.02255 O ? C ? 15 OG1 1
   ATOM 6454 CG2 . THR C 14 ? 19.40297 -33.21323 21.17187 1.000 17.67486 C ? C ? 15 CG2 1
   ATOM 6455 H . THR C 14 ? 21.28564 -31.81776 24.45307 1.000 15.84395 H ? C ? 15 H 1
   ATOM 6456 HA . THR C 14 ? 21.82611 -32.37330 21.84326 1.000 13.26061 H ? C ? 15 HA 1
   ATOM 6457 HB . THR C 14 ? 19.31328 -32.53012 23.10371 1.000 18.77924 H ? C ? 15 HB 1
   ATOM 6458 HG1 . THR C 14 ? 20.84737 -34.08473 23.82347 1.000 21.65234 H ? C ? 15 HG1 1
   ATOM 6459 HG21 . THR C 14 ? 18.64438 -33.81376 21.24115 1.000 21.23512 H ? C ? 15 HG21 1
   ATOM 6460 HG22 . THR C 14 ? 19.10816 -32.37798 20.77648 1.000 21.23512 H ? C ? 15 HG22 1
   ATOM 6461 HG23 . THR C 14 ? 20.07145 -33.61567 20.59560 1.000 21.23512 H ? C ? 15 HG23 1
   ATOM 6462 N . PHE C 15 ? 21.64188 -29.99273 21.24189 1.000 12.61422 N ? C ? 16 N 1
   ATOM 6463 CA . PHE C 15 ? 21.49963 -28.61969 20.76936 1.000 10.31485 C ? C ? 16 CA 1
   ATOM 6464 C . PHE C 15 ? 21.10838 -28.61786 19.30228 1.000 11.69181 C ? C ? 16 C 1
   ATOM 6465 O . PHE C 15 ? 21.38680 -29.57646 18.57949 1.000 12.65390 O ? C ? 16 O 1
   ATOM 6466 H . PHE C 15 ? 22.33551 -30.37686 20.90885 1.000 15.16235 H ? C ? 16 H 1
   ATOM 6467 HA . PHE C 15 ? 20.81376 -28.16896 21.28639 1.000 12.40310 H ? C ? 16 HA 1
   ATOM 6468 CB B PHE C 15 ? 22.80575 -27.82550 20.94915 0.594 11.16554 C ? C ? 16 CB 1
   ATOM 6469 CG B PHE C 15 ? 23.20499 -27.66906 22.37771 0.594 10.77383 C ? C ? 16 CG 1
   ATOM 6470 CD1 B PHE C 15 ? 22.60533 -26.71005 23.16887 0.594 10.14364 C ? C ? 16 CD1 1
   ATOM 6471 CD2 B PHE C 15 ? 24.14622 -28.50524 22.94178 0.594 14.22155 C ? C ? 16 CD2 1
   ATOM 6472 CE1 B PHE C 15 ? 22.95277 -26.57506 24.49906 0.594 12.06279 C ? C ? 16 CE1 1
   ATOM 6473 CE2 B PHE C 15 ? 24.48912 -28.38005 24.26926 0.594 14.17834 C ? C ? 16 CE2 1
   ATOM 6474 CZ B PHE C 15 ? 23.90050 -27.41205 25.04746 0.594 13.82153 C ? C ? 16 CZ 1
   ATOM 6475 HB2 B PHE C 15 ? 23.52182 -28.28978 20.48808 0.594 13.42393 H ? C ? 16 HB2 1
   ATOM 6476 HB3 B PHE C 15 ? 22.68884 -26.93909 20.57296 0.594 13.42393 H ? C ? 16 HB3 1
   ATOM 6477 HD1 B PHE C 15 ? 21.96056 -26.14882 22.80254 0.594 12.19765 H ? C ? 16 HD1 1
   ATOM 6478 HD2 B PHE C 15 ? 24.55277 -29.15943 22.42058 0.594 17.09114 H ? C ? 16 HD2 1
   ATOM 6479 HE1 B PHE C 15 ? 22.54847 -25.92152 25.02281 0.594 14.50064 H ? C ? 16 HE1 1
   ATOM 6480 HE2 B PHE C 15 ? 25.12112 -28.95236 24.64064 0.594 17.03930 H ? C ? 16 HE2 1
   ATOM 6481 HZ B PHE C 15 ? 24.14100 -27.32212 25.94131 0.594 16.61111 H ? C ? 16 HZ 1
   ATOM 6482 CB C PHE C 15 ? 22.81679 -27.84372 20.94123 0.406 11.20665 C ? C ? 16 CB 1
   ATOM 6483 CG C PHE C 15 ? 23.32650 -27.83522 22.34530 0.406 11.20242 C ? C ? 16 CG 1
   ATOM 6484 CD1 C PHE C 15 ? 23.02938 -26.78422 23.18939 0.406 12.16424 C ? C ? 16 CD1 1
   ATOM 6485 CD2 C PHE C 15 ? 24.08354 -28.89040 22.82726 0.406 14.41614 C ? C ? 16 CD2 1
   ATOM 6486 CE1 C PHE C 15 ? 23.48265 -26.77633 24.49237 0.406 13.18595 C ? C ? 16 CE1 1
   ATOM 6487 CE2 C PHE C 15 ? 24.53481 -28.89479 24.13223 0.406 15.12255 C ? C ? 16 CE2 1
   ATOM 6488 CZ C PHE C 15 ? 24.23591 -27.83356 24.96710 0.406 14.14779 C ? C ? 16 CZ 1
   ATOM 6489 HB2 C PHE C 15 ? 23.49557 -28.25228 20.38154 0.406 13.47326 H ? C ? 16 HB2 1
   ATOM 6490 HB3 C PHE C 15 ? 22.67456 -26.92289 20.67153 0.406 13.47326 H ? C ? 16 HB3 1
   ATOM 6491 HD1 C PHE C 15 ? 22.51790 -26.07345 22.87621 0.406 14.62237 H ? C ? 16 HD1 1
   ATOM 6492 HD2 C PHE C 15 ? 24.28991 -29.60292 22.26635 0.406 17.32466 H ? C ? 16 HD2 1
   ATOM 6493 HE1 C PHE C 15 ? 23.28158 -26.06033 25.05078 0.406 15.84843 H ? C ? 16 HE1 1
   ATOM 6494 HE2 C PHE C 15 ? 25.03847 -29.60958 24.44892 0.406 18.17234 H ? C ? 16 HE2 1
   ATOM 6495 HZ C PHE C 15 ? 24.54094 -27.83126 25.84565 0.406 17.00263 H ? C ? 16 HZ 1
   ATOM 6496 N A PRO C 16 ? 20.45367 -27.55553 18.83443 0.578 9.92055 N ? C ? 17 N 1
   ATOM 6497 CA A PRO C 16 ? 20.18431 -27.44702 17.39332 0.578 7.96046 C ? C ? 17 CA 1
   ATOM 6498 C A PRO C 16 ? 21.46268 -27.63441 16.59320 0.578 14.10414 C ? C ? 17 C 1
   ATOM 6499 O A PRO C 16 ? 22.51896 -27.10320 16.94528 0.578 11.02455 O ? C ? 17 O 1
   ATOM 6500 CB A PRO C 16 ? 19.63790 -26.02690 17.23201 0.578 12.99328 C ? C ? 17 CB 1
   ATOM 6501 CG A PRO C 16 ? 19.21404 -25.59608 18.59527 0.578 16.17329 C ? C ? 17 CG 1
   ATOM 6502 CD A PRO C 16 ? 20.12303 -26.31549 19.55760 0.578 11.36700 C ? C ? 17 CD 1
   ATOM 6503 HA A PRO C 16 ? 19.51206 -28.09030 17.11915 0.578 9.57783 H ? C ? 17 HA 1
   ATOM 6504 HB2 A PRO C 16 ? 20.33465 -25.44586 16.88873 0.578 15.61722 H ? C ? 17 HB2 1
   ATOM 6505 HB3 A PRO C 16 ? 18.88266 -26.03468 16.62336 0.578 15.61722 H ? C ? 17 HB3 1
   ATOM 6506 HG2 A PRO C 16 ? 19.31530 -24.63516 18.68060 0.578 19.43323 H ? C ? 17 HG2 1
   ATOM 6507 HG3 A PRO C 16 ? 18.28892 -25.84673 18.74436 0.578 19.43323 H ? C ? 17 HG3 1
   ATOM 6508 HD2 A PRO C 16 ? 20.92167 -25.79446 19.73536 0.578 13.66569 H ? C ? 17 HD2 1
   ATOM 6509 HD3 A PRO C 16 ? 19.66275 -26.51116 20.38872 0.578 13.66569 H ? C ? 17 HD3 1
   ATOM 6510 N B PRO C 16 ? 20.47807 -27.55031 18.82557 0.422 10.01970 N ? C ? 17 N 1
   ATOM 6511 CA B PRO C 16 ? 20.15062 -27.47400 17.39006 0.422 8.00717 C ? C ? 17 CA 1
   ATOM 6512 C B PRO C 16 ? 21.39509 -27.52017 16.51511 0.422 13.81668 C ? C ? 17 C 1
   ATOM 6513 O B PRO C 16 ? 22.34734 -26.76536 16.72493 0.422 11.19480 O ? C ? 17 O 1
   ATOM 6514 CB B PRO C 16 ? 19.43477 -26.12906 17.26410 0.422 13.54997 C ? C ? 17 CB 1
   ATOM 6515 CG B PRO C 16 ? 18.91204 -25.85052 18.65500 0.422 13.66737 C ? C ? 17 CG 1
   ATOM 6516 CD B PRO C 16 ? 19.90837 -26.43464 19.59907 0.422 10.97310 C ? C ? 17 CD 1
   ATOM 6517 HA B PRO C 16 ? 19.55590 -28.20017 17.14532 0.422 9.63389 H ? C ? 17 HA 1
   ATOM 6518 HB2 B PRO C 16 ? 20.06103 -25.44394 16.98249 0.422 16.28525 H ? C ? 17 HB2 1
   ATOM 6519 HB3 B PRO C 16 ? 18.70830 -26.19741 16.62499 0.422 16.28525 H ? C ? 17 HB3 1
   ATOM 6520 HG2 B PRO C 16 ? 18.83493 -24.89282 18.78822 0.422 16.42613 H ? C ? 17 HG2 1
   ATOM 6521 HG3 B PRO C 16 ? 18.04570 -26.27199 18.76780 0.422 16.42613 H ? C ? 17 HG3 1
   ATOM 6522 HD2 B PRO C 16 ? 20.59231 -25.78562 19.82688 0.422 13.19301 H ? C ? 17 HD2 1
   ATOM 6523 HD3 B PRO C 16 ? 19.47517 -26.75684 20.40494 0.422 13.19301 H ? C ? 17 HD3 1
   ATOM 6524 N . LYS C 17 ? 21.35470 -28.39598 15.50223 1.000 14.03567 N ? C ? 18 N 1
   ATOM 6525 CA . LYS C 17 ? 22.45701 -28.64247 14.57033 1.000 11.18333 C ? C ? 18 CA 1
   ATOM 6526 C . LYS C 17 ? 21.99930 -28.29293 13.15315 1.000 18.93168 C ? C ? 18 C 1
   ATOM 6527 O . LYS C 17 ? 20.80750 -28.18560 12.87874 1.000 16.44870 O ? C ? 18 O 1
   ATOM 6528 CB . LYS C 17 ? 22.92585 -30.09406 14.63057 1.000 16.85910 C ? C ? 18 CB 1
   ATOM 6529 CG . LYS C 17 ? 23.63909 -30.47732 15.93875 1.000 18.51381 C ? C ? 18 CG 1
   ATOM 6530 CD . LYS C 17 ? 23.68002 -31.98006 16.18622 1.000 23.04742 C ? C ? 18 CD 1
   ATOM 6531 CE . LYS C 17 ? 22.31267 -32.58909 16.42459 1.000 19.07975 C ? C ? 18 CE 1
   ATOM 6532 NZ . LYS C 17 ? 21.61487 -32.18888 17.71170 1.000 17.48044 N ? C ? 18 NZ 1
   ATOM 6533 HA . LYS C 17 ? 23.21249 -28.07834 14.79814 1.000 13.44528 H ? C ? 18 HA 1
   ATOM 6534 HB2 . LYS C 17 ? 22.15311 -30.67289 14.53716 1.000 20.25621 H ? C ? 18 HB2 1
   ATOM 6535 HB3 . LYS C 17 ? 23.54662 -30.24918 13.90154 1.000 20.25621 H ? C ? 18 HB3 1
   ATOM 6536 HG2 . LYS C 17 ? 24.55402 -30.15711 15.90328 1.000 22.24186 H ? C ? 18 HG2 1
   ATOM 6537 HG3 . LYS C 17 ? 23.17238 -30.06632 16.68317 1.000 22.24186 H ? C ? 18 HG3 1
   ATOM 6538 HD2 . LYS C 17 ? 24.06763 -32.41544 15.41091 1.000 27.68218 H ? C ? 18 HD2 1
   ATOM 6539 HD3 . LYS C 17 ? 24.22324 -32.15433 16.97073 1.000 27.68218 H ? C ? 18 HD3 1
   ATOM 6540 HE2 . LYS C 17 ? 21.73257 -32.32677 15.69275 1.000 22.92098 H ? C ? 18 HE2 1
   ATOM 6541 HE3 . LYS C 17 ? 22.40974 -33.55407 16.44149 1.000 22.92098 H ? C ? 18 HE3 1
   ATOM 6542 HZ1 . LYS C 17 ? 20.94778 -31.62708 17.53431 1.000 21.00181 H ? C ? 18 HZ1 1
   ATOM 6543 HZ2 . LYS C 17 ? 21.28541 -32.90992 18.11624 1.000 21.00181 H ? C ? 18 HZ2 1
   ATOM 6544 HZ3 . LYS C 17 ? 22.19159 -31.78885 18.25894 1.000 21.00181 H ? C ? 18 HZ3 1
   ATOM 6545 H A LYS C 17 ? 20.62783 -28.79427 15.27283 0.578 16.86809 H ? C ? 18 H 1
   ATOM 6546 H B LYS C 17 ? 20.66577 -28.88065 15.32884 0.422 16.86809 H ? C ? 18 H 1
   ATOM 6547 N . ARG C 18 ? 22.97446 -28.12188 12.25224 1.000 13.60621 N ? C ? 19 N 1
   ATOM 6548 CA . ARG C 18 ? 22.69034 -27.72525 10.88025 1.000 12.08144 C ? C ? 19 CA 1
   ATOM 6549 C . ARG C 18 ? 21.74126 -28.71729 10.23608 1.000 15.28676 C ? C ? 19 C 1
   ATOM 6550 O . ARG C 18 ? 21.93943 -29.92967 10.32854 1.000 17.80634 O ? C ? 19 O 1
   ATOM 6551 H . ARG C 18 ? 23.81155 -28.23115 12.41642 1.000 16.35274 H ? C ? 19 H 1
   ATOM 6552 HA . ARG C 18 ? 22.27420 -26.84907 10.87557 1.000 14.52301 H ? C ? 19 HA 1
   ATOM 6553 CB A ARG C 18 ? 24.00017 -27.63065 10.08146 0.440 15.98278 C ? C ? 19 CB 1
   ATOM 6554 CG A ARG C 18 ? 23.85306 -27.01302 8.67974 0.440 18.97282 C ? C ? 19 CG 1
   ATOM 6555 CD A ARG C 18 ? 25.20344 -26.85316 7.94307 0.440 16.22666 C ? C ? 19 CD 1
   ATOM 6556 NE A ARG C 18 ? 25.07926 -26.06815 6.71567 0.440 29.10842 N ? C ? 19 NE 1
   ATOM 6557 CZ A ARG C 18 ? 25.35810 -24.77311 6.62440 0.440 17.67949 C ? C ? 19 CZ 1
   ATOM 6558 NH1 A ARG C 18 ? 25.85962 -24.10311 7.64732 0.440 20.20288 N ? C ? 19 NH1 1
   ATOM 6559 NH2 A ARG C 18 ? 25.14009 -24.13929 5.47321 0.440 30.11908 N ? C ? 19 NH2 1
   ATOM 6560 HB2 A ARG C 18 ? 24.62583 -27.08117 10.57896 0.440 19.20462 H ? C ? 19 HB2 1
   ATOM 6561 HB3 A ARG C 18 ? 24.35922 -28.52493 9.97078 0.440 19.20462 H ? C ? 19 HB3 1
   ATOM 6562 HG2 A ARG C 18 ? 23.28537 -27.58587 8.14079 0.440 22.79266 H ? C ? 19 HG2 1
   ATOM 6563 HG3 A ARG C 18 ? 23.45299 -26.13332 8.76323 0.440 22.79266 H ? C ? 19 HG3 1
   ATOM 6564 HD2 A ARG C 18 ? 25.83240 -26.40143 8.52722 0.440 19.49728 H ? C ? 19 HD2 1
   ATOM 6565 HD3 A ARG C 18 ? 25.54197 -27.73082 7.70637 0.440 19.49728 H ? C ? 19 HD3 1
   ATOM 6566 HE A ARG C 18 ? 24.80784 -26.47168 6.00638 0.440 34.95539 H ? C ? 19 HE 1
   ATOM 6567 HH11 A ARG C 18 ? 26.01203 -24.50567 8.39184 0.440 24.26874 H ? C ? 19 HH11 1
   ATOM 6568 HH12 A ARG C 18 ? 26.03354 -23.26459 7.56841 0.440 24.26874 H ? C ? 19 HH12 1
   ATOM 6569 HH21 A ARG C 18 ? 24.82207 -24.56877 4.79940 0.440 36.16817 H ? C ? 19 HH21 1
   ATOM 6570 HH22 A ARG C 18 ? 25.31737 -23.30063 5.40381 0.440 36.16817 H ? C ? 19 HH22 1
   ATOM 6571 CB C ARG C 18 ? 23.99215 -27.64623 10.07757 0.560 16.00179 C ? C ? 19 CB 1
   ATOM 6572 CG C ARG C 18 ? 23.77856 -27.44340 8.57661 0.560 15.57918 C ? C ? 19 CG 1
   ATOM 6573 CD C ARG C 18 ? 25.08934 -27.55532 7.81190 0.560 16.41586 C ? C ? 19 CD 1
   ATOM 6574 NE C ARG C 18 ? 25.01708 -26.96547 6.48045 0.560 12.53305 N ? C ? 19 NE 1
   ATOM 6575 CZ C ARG C 18 ? 24.65402 -27.61085 5.38286 0.560 18.17594 C ? C ? 19 CZ 1
   ATOM 6576 NH1 C ARG C 18 ? 24.29255 -28.87820 5.41256 0.560 13.87775 N ? C ? 19 NH1 1
   ATOM 6577 NH2 C ARG C 18 ? 24.62960 -26.95742 4.22596 0.560 21.48320 N ? C ? 19 NH2 1
   ATOM 6578 HB2 C ARG C 18 ? 24.51612 -26.89886 10.40590 0.560 19.22743 H ? C ? 19 HB2 1
   ATOM 6579 HB3 C ARG C 18 ? 24.48336 -28.47398 10.19771 0.560 19.22743 H ? C ? 19 HB3 1
   ATOM 6580 HG2 C ARG C 18 ? 23.17111 -28.12213 8.24309 0.560 18.72030 H ? C ? 19 HG2 1
   ATOM 6581 HG3 C ARG C 18 ? 23.40787 -26.56074 8.42040 0.560 18.72030 H ? C ? 19 HG3 1
   ATOM 6582 HD2 C ARG C 18 ? 25.78467 -27.09430 8.30676 0.560 19.72432 H ? C ? 19 HD2 1
   ATOM 6583 HD3 C ARG C 18 ? 25.31864 -28.49258 7.71259 0.560 19.72432 H ? C ? 19 HD3 1
   ATOM 6584 HE C ARG C 18 ? 25.22625 -26.13498 6.40206 0.560 15.06494 H ? C ? 19 HE 1
   ATOM 6585 HH11 C ARG C 18 ? 24.28861 -29.30687 6.15810 0.560 16.67858 H ? C ? 19 HH11 1
   ATOM 6586 HH12 C ARG C 18 ? 24.06068 -29.27635 4.68640 0.560 16.67858 H ? C ? 19 HH12 1
   ATOM 6587 HH21 C ARG C 18 ? 24.84790 -26.12609 4.19696 0.560 25.80512 H ? C ? 19 HH21 1
   ATOM 6588 HH22 C ARG C 18 ? 24.39549 -27.36587 3.50626 0.560 25.80512 H ? C ? 19 HH22 1
   ATOM 6589 N . GLY C 19 ? 20.73144 -28.20451 9.55018 1.000 18.51398 N ? C ? 20 N 1
   ATOM 6590 CA . GLY C 19 ? 19.78285 -29.06314 8.88734 1.000 20.17105 C ? C ? 20 CA 1
   ATOM 6591 C . GLY C 19 ? 18.56112 -29.40463 9.69719 1.000 16.93732 C ? C ? 20 C 1
   ATOM 6592 O . GLY C 19 ? 17.60142 -29.93787 9.13335 1.000 20.46491 O ? C ? 20 O 1
   ATOM 6593 H . GLY C 19 ? 20.57999 -27.36300 9.45788 1.000 22.24206 H ? C ? 20 H 1
   ATOM 6594 HA2 . GLY C 19 ? 19.48539 -28.62687 8.07365 1.000 24.23055 H ? C ? 20 HA2 1
   ATOM 6595 HA3 . GLY C 19 ? 20.22582 -29.89453 8.65611 1.000 24.23055 H ? C ? 20 HA3 1
   ATOM 6596 N B GLN C 20 ? 18.52602 -29.09138 10.98202 0.269 13.32792 N ? C ? 21 N 1
   ATOM 6597 CA B GLN C 20 ? 17.37966 -29.47317 11.78586 0.269 11.90095 C ? C ? 21 CA 1
   ATOM 6598 C B GLN C 20 ? 16.36338 -28.34600 11.90367 0.269 13.02801 C ? C ? 21 C 1
   ATOM 6599 O B GLN C 20 ? 16.65446 -27.16922 11.66419 0.269 13.14609 O ? C ? 21 O 1
   ATOM 6600 CB B GLN C 20 ? 17.81794 -29.90362 13.17256 0.269 12.36743 C ? C ? 21 CB 1
   ATOM 6601 CG B GLN C 20 ? 18.34729 -31.29863 13.24743 0.269 11.64809 C ? C ? 21 CG 1
   ATOM 6602 CD B GLN C 20 ? 18.72296 -31.65695 14.65959 0.269 14.61603 C ? C ? 21 CD 1
   ATOM 6603 OE1 B GLN C 20 ? 19.27864 -30.82986 15.38417 0.269 11.59442 O ? C ? 21 OE1 1
   ATOM 6604 NE2 B GLN C 20 ? 18.39693 -32.88412 15.07508 0.269 9.32311 N ? C ? 21 NE2 1
   ATOM 6605 H B GLN C 20 ? 19.14369 -28.66558 11.40248 0.269 16.01878 H ? C ? 21 H 1
   ATOM 6606 HA B GLN C 20 ? 16.93988 -30.21762 11.34624 0.269 14.30643 H ? C ? 21 HA 1
   ATOM 6607 HB2 B GLN C 20 ? 18.52054 -29.30666 13.47406 0.269 14.86620 H ? C ? 21 HB2 1
   ATOM 6608 HB3 B GLN C 20 ? 17.05546 -29.84674 13.76946 0.269 14.86620 H ? C ? 21 HB3 1
   ATOM 6609 HG2 B GLN C 20 ? 17.66646 -31.91912 12.94351 0.269 14.00300 H ? C ? 21 HG2 1
   ATOM 6610 HG3 B GLN C 20 ? 19.13773 -31.37443 12.69033 0.269 14.00300 H ? C ? 21 HG3 1
   ATOM 6611 HE21 B GLN C 20 ? 17.99227 -33.42497 14.54279 0.269 11.21301 H ? C ? 21 HE21 1
   ATOM 6612 HE22 B GLN C 20 ? 18.59171 -33.13323 15.87483 0.269 11.21301 H ? C ? 21 HE22 1
   ATOM 6613 N D GLN C 20 ? 18.58046 -29.13868 11.00610 0.731 12.98262 N ? C ? 21 N 1
   ATOM 6614 CA D GLN C 20 ? 17.48649 -29.49462 11.88564 0.731 11.67305 C ? C ? 21 CA 1
   ATOM 6615 C D GLN C 20 ? 16.46450 -28.37241 11.98862 0.731 12.84165 C ? C ? 21 C 1
   ATOM 6616 O D GLN C 20 ? 16.79418 -27.18226 11.88714 0.731 13.56141 O ? C ? 21 O 1
   ATOM 6617 CB D GLN C 20 ? 18.00331 -29.81672 13.27608 0.731 12.83755 C ? C ? 21 CB 1
   ATOM 6618 CG D GLN C 20 ? 18.97746 -30.98383 13.35911 0.731 12.93228 C ? C ? 21 CG 1
   ATOM 6619 CD D GLN C 20 ? 19.27909 -31.36889 14.79185 0.731 12.64930 C ? C ? 21 CD 1
   ATOM 6620 OE1 D GLN C 20 ? 19.79204 -30.56011 15.55958 0.731 14.41671 O ? C ? 21 OE1 1
   ATOM 6621 NE2 D GLN C 20 ? 18.99649 -32.62570 15.15361 0.731 16.75569 N ? C ? 21 NE2 1
   ATOM 6622 H D GLN C 20 ? 19.23160 -28.74550 11.40737 0.731 15.60443 H ? C ? 21 H 1
   ATOM 6623 HA D GLN C 20 ? 17.04238 -30.27561 11.51996 0.731 14.03294 H ? C ? 21 HA 1
   ATOM 6624 HB2 D GLN C 20 ? 18.46082 -29.03376 13.62039 0.731 15.43034 H ? C ? 21 HB2 1
   ATOM 6625 HB3 D GLN C 20 ? 17.24492 -30.03295 13.84087 0.731 15.43034 H ? C ? 21 HB3 1
   ATOM 6626 HG2 D GLN C 20 ? 18.59169 -31.75388 12.91290 0.731 15.54401 H ? C ? 21 HG2 1
   ATOM 6627 HG3 D GLN C 20 ? 19.81104 -30.73491 12.93005 0.731 15.54401 H ? C ? 21 HG3 1
   ATOM 6628 HE21 D GLN C 20 ? 18.65939 -33.17233 14.58163 0.731 20.13211 H ? C ? 21 HE21 1
   ATOM 6629 HE22 D GLN C 20 ? 19.15195 -32.88687 15.95811 0.731 20.13211 H ? C ? 21 HE22 1
   ATOM 6630 N B THR C 21 ? 15.15089 -28.73703 12.28295 0.269 13.21492 N ? C ? 22 N 1
   ATOM 6631 CA B THR C 21 ? 14.03879 -27.81823 12.48696 0.269 11.05070 C ? C ? 22 CA 1
   ATOM 6632 C B THR C 21 ? 13.70905 -27.78431 13.97612 0.269 14.29372 C ? C ? 22 C 1
   ATOM 6633 O B THR C 21 ? 13.28351 -28.79127 14.54668 0.269 11.30680 O ? C ? 22 O 1
   ATOM 6634 CB B THR C 21 ? 12.82734 -28.24648 11.66859 0.269 13.67904 C ? C ? 22 CB 1
   ATOM 6635 OG1 B THR C 21 ? 13.11924 -28.10077 10.26975 0.269 14.53191 O ? C ? 22 OG1 1
   ATOM 6636 CG2 B THR C 21 ? 11.60949 -27.40982 12.02299 0.269 13.95066 C ? C ? 22 CG2 1
   ATOM 6637 H B THR C 21 ? 14.94251 -29.55779 12.43301 0.269 15.88319 H ? C ? 22 H 1
   ATOM 6638 HA B THR C 21 ? 14.30118 -26.92665 12.20924 0.269 13.28612 H ? C ? 22 HA 1
   ATOM 6639 HB B THR C 21 ? 12.61965 -29.17392 11.86250 0.269 16.44014 H ? C ? 22 HB 1
   ATOM 6640 HG1 B THR C 21 ? 13.94100 -28.21069 10.13477 0.269 17.46357 H ? C ? 22 HG1 1
   ATOM 6641 HG21 B THR C 21 ? 10.92623 -27.51355 11.34234 0.269 16.76608 H ? C ? 22 HG21 1
   ATOM 6642 HG22 B THR C 21 ? 11.24864 -27.69441 12.87721 0.269 16.76608 H ? C ? 22 HG22 1
   ATOM 6643 HG23 B THR C 21 ? 11.85589 -26.47347 12.08157 0.269 16.76608 H ? C ? 22 HG23 1
   ATOM 6644 N D THR C 21 ? 15.21775 -28.77176 12.20380 0.731 13.32227 N ? C ? 22 N 1
   ATOM 6645 CA D THR C 21 ? 14.13508 -27.85311 12.50824 0.731 10.94949 C ? C ? 22 CA 1
   ATOM 6646 C D THR C 21 ? 13.93591 -27.82142 14.02663 0.731 13.65284 C ? C ? 22 C 1
   ATOM 6647 O D THR C 21 ? 13.82448 -28.87048 14.66183 0.731 11.01423 O ? C ? 22 O 1
   ATOM 6648 CB D THR C 21 ? 12.85446 -28.28775 11.79712 0.731 13.11538 C ? C ? 22 CB 1
   ATOM 6649 OG1 D THR C 21 ? 13.02888 -28.15578 10.36622 0.731 15.12014 O ? C ? 22 OG1 1
   ATOM 6650 CG2 D THR C 21 ? 11.68259 -27.44780 12.22319 0.731 13.98458 C ? C ? 22 CG2 1
   ATOM 6651 H D THR C 21 ? 14.96915 -29.59463 12.17763 0.731 16.01200 H ? C ? 22 H 1
   ATOM 6652 HA D THR C 21 ? 14.35076 -26.95604 12.20883 0.731 13.16468 H ? C ? 22 HA 1
   ATOM 6653 HB D THR C 21 ? 12.66489 -29.21091 12.02674 0.731 15.76373 H ? C ? 22 HB 1
   ATOM 6654 HG1 D THR C 21 ? 13.83247 -28.28929 10.16123 0.731 18.16945 H ? C ? 22 HG1 1
   ATOM 6655 HG21 D THR C 21 ? 10.93580 -27.59031 11.62078 0.731 16.80678 H ? C ? 22 HG21 1
   ATOM 6656 HG22 D THR C 21 ? 11.41161 -27.68844 13.12294 0.731 16.80678 H ? C ? 22 HG22 1
   ATOM 6657 HG23 D THR C 21 ? 11.92459 -26.50859 12.20789 0.731 16.80678 H ? C ? 22 HG23 1
   ATOM 6658 N . CYS C 22 ? 13.89234 -26.62342 14.59145 1.000 8.32748 N ? C ? 23 N 1
   ATOM 6659 CA . CYS C 22 ? 13.56980 -26.44567 16.00788 1.000 7.27831 C ? C ? 23 CA 1
   ATOM 6660 C . CYS C 22 ? 12.07142 -26.35997 16.17793 1.000 11.21985 C ? C ? 23 C 1
   ATOM 6661 O . CYS C 22 ? 11.39145 -25.68967 15.39598 1.000 13.95131 O ? C ? 23 O 1
   ATOM 6662 HA . CYS C 22 ? 13.93189 -27.20245 16.49479 1.000 8.75926 H ? C ? 23 HA 1
   ATOM 6663 CB A CYS C 22 ? 14.16455 -25.16918 16.56398 0.564 9.90075 C ? C ? 23 CB 1
   ATOM 6664 SG A CYS C 22 ? 15.91160 -25.07473 16.51080 0.564 11.46513 S ? C ? 23 SG 1
   ATOM 6665 HB2 A CYS C 22 ? 13.81811 -24.42178 16.05185 0.564 11.90618 H ? C ? 23 HB2 1
   ATOM 6666 HB3 A CYS C 22 ? 13.89793 -25.08679 17.49297 0.564 11.90618 H ? C ? 23 HB3 1
   ATOM 6667 HG A CYS C 22 ? 16.26049 -24.02543 16.97688 0.564 13.78344 H ? C ? 23 HG 1
   ATOM 6668 CB B CYS C 22 ? 14.22955 -25.18765 16.55150 0.436 9.92290 C ? C ? 23 CB 1
   ATOM 6669 SG B CYS C 22 ? 15.99734 -25.19872 16.24470 0.436 25.55964 S ? C ? 23 SG 1
   ATOM 6670 H B CYS C 22 ? 14.20361 -25.91666 14.21303 0.269 10.01827 H ? C ? 23 H 1
   ATOM 6671 HB2 B CYS C 22 ? 13.84707 -24.40992 16.11590 0.436 11.93276 H ? C ? 23 HB2 1
   ATOM 6672 HB3 B CYS C 22 ? 14.08433 -25.13644 17.50920 0.436 11.93276 H ? C ? 23 HB3 1
   ATOM 6673 HG B CYS C 22 ? 16.47498 -24.18569 16.67553 0.436 30.69686 H ? C ? 23 HG 1
   ATOM 6674 H D CYS C 22 ? 14.04677 -25.88723 14.17458 0.731 10.01827 H ? C ? 23 H 1
   ATOM 6675 N . VAL C 23 ? 11.55432 -26.99445 17.23082 1.000 10.55103 N ? C ? 24 N 1
   ATOM 6676 CA . VAL C 23 ? 10.13254 -26.94563 17.54313 1.000 7.83731 C ? C ? 24 CA 1
   ATOM 6677 C . VAL C 23 ? 10.02477 -26.33326 18.92643 1.000 10.97865 C ? C ? 24 C 1
   ATOM 6678 O . VAL C 23 ? 10.58377 -26.88102 19.87434 1.000 10.45927 O ? C ? 24 O 1
   ATOM 6679 CB . VAL C 23 ? 9.46670 -28.32035 17.50696 1.000 10.05176 C ? C ? 24 CB 1
   ATOM 6680 CG1 . VAL C 23 ? 7.97509 -28.11145 17.76073 1.000 11.86198 C ? C ? 24 CG1 1
   ATOM 6681 CG2 . VAL C 23 ? 9.71997 -28.94688 16.15360 1.000 12.68221 C ? C ? 24 CG2 1
   ATOM 6682 H . VAL C 23 ? 12.01630 -27.46444 17.78335 1.000 12.68652 H ? C ? 24 H 1
   ATOM 6683 HA . VAL C 23 ? 9.67471 -26.38836 16.89448 1.000 9.43005 H ? C ? 24 HA 1
   ATOM 6684 HB . VAL C 23 ? 9.82092 -28.92138 18.18089 1.000 12.08739 H ? C ? 24 HB 1
   ATOM 6685 HG11 . VAL C 23 ? 7.50863 -28.94820 17.60852 1.000 14.25966 H ? C ? 24 HG11 1
   ATOM 6686 HG12 . VAL C 23 ? 7.84808 -27.82413 18.67845 1.000 14.25966 H ? C ? 24 HG12 1
   ATOM 6687 HG13 . VAL C 23 ? 7.64334 -27.43244 17.15262 1.000 14.25966 H ? C ? 24 HG13 1
   ATOM 6688 HG21 . VAL C 23 ? 9.23489 -29.78503 16.09787 1.000 15.24394 H ? C ? 24 HG21 1
   ATOM 6689 HG22 . VAL C 23 ? 9.41241 -28.34009 15.46215 1.000 15.24394 H ? C ? 24 HG22 1
   ATOM 6690 HG23 . VAL C 23 ? 10.67122 -29.10793 16.05319 1.000 15.24394 H ? C ? 24 HG23 1
   ATOM 6691 N . VAL C 24 ? 9.33608 -25.19718 19.04524 1.000 9.55715 N ? C ? 25 N 1
   ATOM 6692 CA . VAL C 24 ? 9.23790 -24.50222 20.32633 1.000 8.84744 C ? C ? 25 CA 1
   ATOM 6693 C . VAL C 24 ? 7.81457 -24.08584 20.65649 1.000 10.24509 C ? C ? 25 C 1
   ATOM 6694 O . VAL C 24 ? 6.95092 -23.96999 19.79527 1.000 11.86677 O ? C ? 25 O 1
   ATOM 6695 H . VAL C 24 ? 8.91908 -24.81201 18.39920 1.000 11.49386 H ? C ? 25 H 1
   ATOM 6696 HA . VAL C 24 ? 9.51547 -25.15000 20.99285 1.000 10.64221 H ? C ? 25 HA 1
   ATOM 6697 CB B VAL C 24 ? 10.13721 -23.24707 20.38992 0.455 9.18014 C ? C ? 25 CB 1
   ATOM 6698 CG1 B VAL C 24 ? 11.48441 -23.48785 19.75297 0.455 8.69836 C ? C ? 25 CG1 1
   ATOM 6699 CG2 B VAL C 24 ? 9.45704 -22.07179 19.73112 0.455 9.85372 C ? C ? 25 CG2 1
   ATOM 6700 HB B VAL C 24 ? 10.28707 -23.04059 21.32577 0.455 11.04146 H ? C ? 25 HB 1
   ATOM 6701 HG11 B VAL C 24 ? 12.04935 -22.71456 19.90712 0.455 10.46332 H ? C ? 25 HG11 1
   ATOM 6702 HG12 B VAL C 24 ? 11.88599 -24.27564 20.15173 0.455 10.46332 H ? C ? 25 HG12 1
   ATOM 6703 HG13 B VAL C 24 ? 11.36341 -23.62446 18.80029 0.455 10.46332 H ? C ? 25 HG13 1
   ATOM 6704 HG21 B VAL C 24 ? 10.12709 -21.41230 19.49235 0.455 11.84975 H ? C ? 25 HG21 1
   ATOM 6705 HG22 B VAL C 24 ? 8.99682 -22.37914 18.93448 0.455 11.84975 H ? C ? 25 HG22 1
   ATOM 6706 HG23 B VAL C 24 ? 8.82025 -21.68618 20.35298 0.455 11.84975 H ? C ? 25 HG23 1
   ATOM 6707 CB C VAL C 24 ? 10.11625 -23.23182 20.37505 0.545 9.12894 C ? C ? 25 CB 1
   ATOM 6708 CG1 C VAL C 24 ? 11.58769 -23.55948 20.25139 0.545 8.73520 C ? C ? 25 CG1 1
   ATOM 6709 CG2 C VAL C 24 ? 9.67754 -22.27476 19.29055 0.545 9.33418 C ? C ? 25 CG2 1
   ATOM 6710 HB C VAL C 24 ? 10.00169 -22.80466 21.23837 0.545 10.98002 H ? C ? 25 HB 1
   ATOM 6711 HG11 C VAL C 24 ? 12.08467 -22.73660 20.12186 0.545 10.50752 H ? C ? 25 HG11 1
   ATOM 6712 HG12 C VAL C 24 ? 11.88260 -23.99961 21.06393 0.545 10.50752 H ? C ? 25 HG12 1
   ATOM 6713 HG13 C VAL C 24 ? 11.71746 -24.14747 19.49091 0.545 10.50752 H ? C ? 25 HG13 1
   ATOM 6714 HG21 C VAL C 24 ? 10.01683 -21.38924 19.49461 0.545 11.22629 H ? C ? 25 HG21 1
   ATOM 6715 HG22 C VAL C 24 ? 10.03254 -22.57711 18.43998 0.545 11.22629 H ? C ? 25 HG22 1
   ATOM 6716 HG23 C VAL C 24 ? 8.70825 -22.25804 19.25727 0.545 11.22629 H ? C ? 25 HG23 1
   ATOM 6717 N . HIS C 25 ? 7.60021 -23.76985 21.93769 1.000 9.16511 N ? C ? 26 N 1
   ATOM 6718 CA . HIS C 25 ? 6.53308 -22.86662 22.32936 1.000 9.22966 C ? C ? 26 CA 1
   ATOM 6719 C . HIS C 25 ? 7.14765 -21.59836 22.90540 1.000 10.73875 C ? C ? 26 C 1
   ATOM 6720 O . HIS C 25 ? 8.21300 -21.64201 23.52128 1.000 10.79710 O ? C ? 26 O 1
   ATOM 6721 CB . HIS C 25 ? 5.61244 -23.50059 23.36080 1.000 9.15410 C ? C ? 26 CB 1
   ATOM 6722 CG . HIS C 25 ? 4.41339 -24.17294 22.77887 1.000 13.17482 C ? C ? 26 CG 1
   ATOM 6723 ND1 . HIS C 25 ? 3.50282 -23.52916 21.97049 1.000 12.89572 N ? C ? 26 ND1 1
   ATOM 6724 CD2 . HIS C 25 ? 3.95735 -25.43839 22.92004 1.000 14.09223 C ? C ? 26 CD2 1
   ATOM 6725 CE1 . HIS C 25 ? 2.54120 -24.36574 21.63903 1.000 14.42378 C ? C ? 26 CE1 1
   ATOM 6726 NE2 . HIS C 25 ? 2.78870 -25.53264 22.20675 1.000 17.05049 N ? C ? 26 NE2 1
   ATOM 6727 H . HIS C 25 ? 8.06591 -24.07139 22.59481 1.000 11.02342 H ? C ? 26 H 1
   ATOM 6728 HA . HIS C 25 ? 5.99333 -22.64093 21.55565 1.000 11.10087 H ? C ? 26 HA 1
   ATOM 6729 HB2 . HIS C 25 ? 6.11332 -24.16826 23.85500 1.000 11.01020 H ? C ? 26 HB2 1
   ATOM 6730 HB3 . HIS C 25 ? 5.29822 -22.80837 23.96330 1.000 11.01020 H ? C ? 26 HB3 1
   ATOM 6731 HD1 . HIS C 25 ? 3.55426 -22.70782 21.72078 1.000 15.50015 H ? C ? 26 HD1 1
   ATOM 6732 HD2 . HIS C 25 ? 4.36082 -26.11843 23.40959 1.000 16.93596 H ? C ? 26 HD2 1
   ATOM 6733 HE1 . HIS C 25 ? 1.81157 -24.16847 21.09716 1.000 17.33382 H ? C ? 26 HE1 1
   ATOM 6734 N . TYR C 26 ? 6.48961 -20.46181 22.68139 1.000 9.25371 N ? C ? 27 N 1
   ATOM 6735 CA . TYR C 26 ? 7.04301 -19.19870 23.15955 1.000 7.81270 C ? C ? 27 CA 1
   ATOM 6736 C . TYR C 26 ? 5.92569 -18.25526 23.56207 1.000 9.61642 C ? C ? 27 C 1
   ATOM 6737 O . TYR C 26 ? 4.78354 -18.37703 23.10532 1.000 9.30676 O ? C ? 27 O 1
   ATOM 6738 CB . TYR C 26 ? 7.90759 -18.49706 22.10710 1.000 8.43973 C ? C ? 27 CB 1
   ATOM 6739 CG . TYR C 26 ? 7.13657 -17.95567 20.90136 1.000 10.03508 C ? C ? 27 CG 1
   ATOM 6740 CD1 . TYR C 26 ? 6.60471 -16.67491 20.90648 1.000 10.75481 C ? C ? 27 CD1 1
   ATOM 6741 CD2 . TYR C 26 ? 6.94417 -18.73654 19.75749 1.000 10.98300 C ? C ? 27 CD2 1
   ATOM 6742 CE1 . TYR C 26 ? 5.91760 -16.18143 19.82073 1.000 10.61283 C ? C ? 27 CE1 1
   ATOM 6743 CE2 . TYR C 26 ? 6.24201 -18.25615 18.68063 1.000 12.61916 C ? C ? 27 CE2 1
   ATOM 6744 CZ . TYR C 26 ? 5.74029 -16.96470 18.70327 1.000 8.59799 C ? C ? 27 CZ 1
   ATOM 6745 OH . TYR C 26 ? 5.02747 -16.44361 17.64668 1.000 11.65423 O ? C ? 27 OH 1
   ATOM 6746 H . TYR C 26 ? 5.73969 -20.39868 22.26519 1.000 11.12974 H ? C ? 27 H 1
   ATOM 6747 HA . TYR C 26 ? 7.58493 -19.40415 23.93738 1.000 9.40052 H ? C ? 27 HA 1
   ATOM 6748 HB2 . TYR C 26 ? 8.35606 -17.74670 22.52749 1.000 10.15296 H ? C ? 27 HB2 1
   ATOM 6749 HB3 . TYR C 26 ? 8.56226 -19.13070 21.77421 1.000 10.15296 H ? C ? 27 HB3 1
   ATOM 6750 HD1 . TYR C 26 ? 6.71448 -16.13881 21.65845 1.000 12.93105 H ? C ? 27 HD1 1
   ATOM 6751 HD2 . TYR C 26 ? 7.29803 -19.59601 19.72590 1.000 13.20489 H ? C ? 27 HD2 1
   ATOM 6752 HE1 . TYR C 26 ? 5.57288 -15.31795 19.84233 1.000 12.76068 H ? C ? 27 HE1 1
   ATOM 6753 HE2 . TYR C 26 ? 6.10310 -18.79667 17.93669 1.000 15.16827 H ? C ? 27 HE2 1
   ATOM 6754 HH . TYR C 26 ? 4.26635 -16.20033 17.90574 1.000 14.01036 H ? C ? 27 HH 1
   ATOM 6755 N . THR C 27 ? 6.28387 -17.31971 24.44272 1.000 8.07530 N ? C ? 28 N 1
   ATOM 6756 CA . THR C 27 ? 5.50768 -16.12053 24.74097 1.000 7.39549 C ? C ? 28 CA 1
   ATOM 6757 C . THR C 27 ? 6.42434 -14.91453 24.63700 1.000 10.39347 C ? C ? 28 C 1
   ATOM 6758 O . THR C 27 ? 7.49878 -14.91388 25.23731 1.000 12.18062 O ? C ? 28 O 1
   ATOM 6759 CB . THR C 27 ? 4.86736 -16.20046 26.13523 1.000 10.04122 C ? C ? 28 CB 1
   ATOM 6760 OG1 . THR C 27 ? 3.98199 -17.32088 26.18744 1.000 12.61535 O ? C ? 28 OG1 1
   ATOM 6761 CG2 . THR C 27 ? 4.07840 -14.94785 26.38104 1.000 10.23767 C ? C ? 28 CG2 1
   ATOM 6762 H . THR C 27 ? 7.00970 -17.36158 24.90210 1.000 9.71565 H ? C ? 28 H 1
   ATOM 6763 HA . THR C 27 ? 4.79197 -16.01891 24.09418 1.000 8.89987 H ? C ? 28 HA 1
   ATOM 6764 HB . THR C 27 ? 5.55029 -16.29728 26.81724 1.000 12.07475 H ? C ? 28 HB 1
   ATOM 6765 HG1 . THR C 27 ? 4.37253 -18.00905 25.90547 1.000 15.16371 H ? C ? 28 HG1 1
   ATOM 6766 HG21 . THR C 27 ? 3.50698 -15.06247 27.15644 1.000 12.31049 H ? C ? 28 HG21 1
   ATOM 6767 HG22 . THR C 27 ? 4.67926 -14.20316 26.54012 1.000 12.31049 H ? C ? 28 HG22 1
   ATOM 6768 HG23 . THR C 27 ? 3.52568 -14.74714 25.60960 1.000 12.31049 H ? C ? 28 HG23 1
   ATOM 6769 N . GLY C 28 ? 6.04055 -13.92745 23.83796 1.000 8.91631 N ? C ? 29 N 1
   ATOM 6770 CA . GLY C 28 ? 6.80753 -12.69729 23.70495 1.000 9.91120 C ? C ? 29 CA 1
   ATOM 6771 C . GLY C 28 ? 6.15062 -11.56997 24.47931 1.000 10.87538 C ? C ? 29 C 1
   ATOM 6772 O . GLY C 28 ? 4.92908 -11.39347 24.41073 1.000 9.71412 O ? C ? 29 O 1
   ATOM 6773 H . GLY C 28 ? 5.32895 -13.94686 23.35542 1.000 10.72485 H ? C ? 29 H 1
   ATOM 6774 HA2 . GLY C 28 ? 7.70466 -12.83118 24.04865 1.000 11.91873 H ? C ? 29 HA2 1
   ATOM 6775 HA3 . GLY C 28 ? 6.86199 -12.44403 22.77018 1.000 11.91873 H ? C ? 29 HA3 1
   ATOM 6776 N . MET C 29 ? 6.96254 -10.85297 25.26325 1.000 10.16305 N ? C ? 30 N 1
   ATOM 6777 CA . MET C 29 ? 6.51829 -9.74843 26.09991 1.000 9.14681 C ? C ? 30 CA 1
   ATOM 6778 C . MET C 29 ? 7.40023 -8.52561 25.90369 1.000 10.73824 C ? C ? 30 C 1
   ATOM 6779 O . MET C 29 ? 8.58611 -8.62843 25.60495 1.000 11.65287 O ? C ? 30 O 1
   ATOM 6780 H . MET C 29 ? 7.80793 -10.99786 25.32578 1.000 12.22094 H ? C ? 30 H 1
   ATOM 6781 HA . MET C 29 ? 5.61057 -9.52865 25.83789 1.000 11.00145 H ? C ? 30 HA 1
   ATOM 6782 CB A MET C 29 ? 6.51421 -10.17851 27.57993 0.468 11.77993 C ? C ? 30 CB 1
   ATOM 6783 CG A MET C 29 ? 5.59395 -11.35931 27.85024 0.468 15.44265 C ? C ? 30 CG 1
   ATOM 6784 SD A MET C 29 ? 6.23758 -12.49179 29.10765 0.468 27.76968 S ? C ? 30 SD 1
   ATOM 6785 CE A MET C 29 ? 7.60807 -13.26038 28.25378 0.468 17.78522 C ? C ? 30 CE 1
   ATOM 6786 HB2 A MET C 29 ? 7.41398 -10.43477 27.83615 0.468 14.16120 H ? C ? 30 HB2 1
   ATOM 6787 HB3 A MET C 29 ? 6.21384 -9.43359 28.12378 0.468 14.16120 H ? C ? 30 HB3 1
   ATOM 6788 HG2 A MET C 29 ? 4.73730 -11.02583 28.15985 0.468 18.55646 H ? C ? 30 HG2 1
   ATOM 6789 HG3 A MET C 29 ? 5.47717 -11.86142 27.02856 0.468 18.55646 H ? C ? 30 HG3 1
   ATOM 6790 HE1 A MET C 29 ? 7.97399 -13.96365 28.81272 0.468 21.36755 H ? C ? 30 HE1 1
   ATOM 6791 HE2 A MET C 29 ? 7.28930 -13.63460 27.41758 0.468 21.36755 H ? C ? 30 HE2 1
   ATOM 6792 HE3 A MET C 29 ? 8.28698 -12.59006 28.07869 0.468 21.36755 H ? C ? 30 HE3 1
   ATOM 6793 CB C MET C 29 ? 6.54516 -10.12077 27.57916 0.532 11.88561 C ? C ? 30 CB 1
   ATOM 6794 CG C MET C 29 ? 5.49707 -11.09530 28.00201 0.532 14.28473 C ? C ? 30 CG 1
   ATOM 6795 SD C MET C 29 ? 6.05591 -11.73252 29.60290 0.532 14.63301 S ? C ? 30 SD 1
   ATOM 6796 CE C MET C 29 ? 7.53596 -12.65584 29.15798 0.532 16.12696 C ? C ? 30 CE 1
   ATOM 6797 HB2 C MET C 29 ? 7.40796 -10.51544 27.78095 0.532 14.28801 H ? C ? 30 HB2 1
   ATOM 6798 HB3 C MET C 29 ? 6.41943 -9.31318 28.10154 0.532 14.28801 H ? C ? 30 HB3 1
   ATOM 6799 HG2 C MET C 29 ? 4.63839 -10.65543 28.10243 0.532 17.16696 H ? C ? 30 HG2 1
   ATOM 6800 HG3 C MET C 29 ? 5.42493 -11.82196 27.36353 0.532 17.16696 H ? C ? 30 HG3 1
   ATOM 6801 HE1 C MET C 29 ? 7.64450 -13.39545 29.77612 0.532 19.37764 H ? C ? 30 HE1 1
   ATOM 6802 HE2 C MET C 29 ? 7.43828 -12.99231 28.25347 0.532 19.37764 H ? C ? 30 HE2 1
   ATOM 6803 HE3 C MET C 29 ? 8.30398 -12.06565 29.21022 0.532 19.37764 H ? C ? 30 HE3 1
   ATOM 6804 N . LEU C 30 ? 6.82523 -7.34463 26.10884 1.000 9.77773 N ? C ? 31 N 1
   ATOM 6805 CA . LEU C 30 ? 7.62620 -6.13123 26.17377 1.000 9.01836 C ? C ? 31 CA 1
   ATOM 6806 C . LEU C 30 ? 8.24778 -5.98337 27.57189 1.000 15.58412 C ? C ? 31 C 1
   ATOM 6807 O . LEU C 30 ? 7.98800 -6.78760 28.47201 1.000 16.12301 O ? C ? 31 O 1
   ATOM 6808 H . LEU C 30 ? 5.98026 -7.22248 26.21237 1.000 11.75857 H ? C ? 31 H 1
   ATOM 6809 HA . LEU C 30 ? 8.35060 -6.18590 25.53100 1.000 10.84732 H ? C ? 31 HA 1
   ATOM 6810 CB B LEU C 30 ? 6.76655 -4.92267 25.82100 0.380 10.76244 C ? C ? 31 CB 1
   ATOM 6811 CG B LEU C 30 ? 6.33184 -4.84460 24.36678 0.380 12.09897 C ? C ? 31 CG 1
   ATOM 6812 CD1 B LEU C 30 ? 5.30451 -3.73076 24.20121 0.380 22.94593 C ? C ? 31 CD1 1
   ATOM 6813 CD2 B LEU C 30 ? 7.52686 -4.63063 23.46046 0.380 9.72608 C ? C ? 31 CD2 1
   ATOM 6814 HB2 B LEU C 30 ? 5.96328 -4.94938 26.36409 0.380 12.94021 H ? C ? 31 HB2 1
   ATOM 6815 HB3 B LEU C 30 ? 7.27305 -4.11900 26.01714 0.380 12.94021 H ? C ? 31 HB3 1
   ATOM 6816 HG B LEU C 30 ? 5.91971 -5.68170 24.10163 0.380 14.54404 H ? C ? 31 HG 1
   ATOM 6817 HD11 B LEU C 30 ? 5.03173 -3.68841 23.27132 0.380 27.56040 H ? C ? 31 HD11 1
   ATOM 6818 HD12 B LEU C 30 ? 4.53716 -3.92290 24.76261 0.380 27.56040 H ? C ? 31 HD12 1
   ATOM 6819 HD13 B LEU C 30 ? 5.70611 -2.88870 24.46681 0.380 27.56040 H ? C ? 31 HD13 1
   ATOM 6820 HD21 B LEU C 30 ? 7.21277 -4.38025 22.57754 0.380 11.69658 H ? C ? 31 HD21 1
   ATOM 6821 HD22 B LEU C 30 ? 8.07928 -3.92307 23.82800 0.380 11.69658 H ? C ? 31 HD22 1
   ATOM 6822 HD23 B LEU C 30 ? 8.03582 -5.45478 23.40909 0.380 11.69658 H ? C ? 31 HD23 1
   ATOM 6823 CB C LEU C 30 ? 6.75220 -4.93097 25.82346 0.620 10.65047 C ? C ? 31 CB 1
   ATOM 6824 CG C LEU C 30 ? 5.99200 -5.09265 24.51851 0.620 14.61698 C ? C ? 31 CG 1
   ATOM 6825 CD1 C LEU C 30 ? 5.11213 -3.87703 24.28266 0.620 23.29689 C ? C ? 31 CD1 1
   ATOM 6826 CD2 C LEU C 30 ? 6.98705 -5.33661 23.39074 0.620 13.13864 C ? C ? 31 CD2 1
   ATOM 6827 HB2 C LEU C 30 ? 6.10261 -4.80091 26.53199 0.620 12.80584 H ? C ? 31 HB2 1
   ATOM 6828 HB3 C LEU C 30 ? 7.31724 -4.14662 25.74333 0.620 12.80584 H ? C ? 31 HB3 1
   ATOM 6829 HG C LEU C 30 ? 5.39805 -5.85902 24.54673 0.620 17.56566 H ? C ? 31 HG 1
   ATOM 6830 HD11 C LEU C 30 ? 4.62243 -3.99761 23.45408 0.620 27.98156 H ? C ? 31 HD11 1
   ATOM 6831 HD12 C LEU C 30 ? 4.49216 -3.78745 25.02327 0.620 27.98156 H ? C ? 31 HD12 1
   ATOM 6832 HD13 C LEU C 30 ? 5.67306 -3.08788 24.22354 0.620 27.98156 H ? C ? 31 HD13 1
   ATOM 6833 HD21 C LEU C 30 ? 6.52563 -5.26183 22.54080 0.620 15.79165 H ? C ? 31 HD21 1
   ATOM 6834 HD22 C LEU C 30 ? 7.69290 -4.67336 23.44340 0.620 15.79165 H ? C ? 31 HD22 1
   ATOM 6835 HD23 C LEU C 30 ? 7.36133 -6.22632 23.48678 0.620 15.79165 H ? C ? 31 HD23 1
   ATOM 6836 N . GLU C 31 ? 9.06430 -4.92976 27.76260 1.000 19.32702 N ? C ? 32 N 1
   ATOM 6837 CA . GLU C 31 ? 9.72628 -4.75111 29.04909 1.000 25.41220 C ? C ? 32 CA 1
   ATOM 6838 C . GLU C 31 ? 8.75250 -4.34814 30.16143 1.000 21.96437 C ? C ? 32 C 1
   ATOM 6839 O . GLU C 31 ? 9.12658 -4.40331 31.33048 1.000 28.37569 O ? C ? 32 O 1
   ATOM 6840 CB . GLU C 31 ? 10.87319 -3.73201 28.95365 1.000 32.44269 C ? C ? 32 CB 1
   ATOM 6841 CG . GLU C 31 ? 11.78011 -3.70965 30.18473 1.000 57.41380 C ? C ? 32 CG 1
   ATOM 6842 CD . GLU C 31 ? 12.87919 -4.79051 30.21269 1.000 75.32452 C ? C ? 32 CD 1
   ATOM 6843 OE1 . GLU C 31 ? 12.56068 -6.00159 30.06175 1.000 49.19793 O ? C ? 32 OE1 1
   ATOM 6844 OE2 . GLU C 31 ? 14.07011 -4.41510 30.40626 1.000 58.45388 O ? C ? 32 OE2 1
   ATOM 6845 H . GLU C 31 ? 9.24027 -4.32728 27.17468 1.000 23.21771 H ? C ? 32 H 1
   ATOM 6846 HA . GLU C 31 ? 10.13069 -5.59756 29.29581 1.000 30.51992 H ? C ? 32 HA 1
   ATOM 6847 HB2 . GLU C 31 ? 11.42247 -3.95161 28.18490 1.000 38.95651 H ? C ? 32 HB2 1
   ATOM 6848 HB3 . GLU C 31 ? 10.49456 -2.84519 28.84839 1.000 38.95651 H ? C ? 32 HB3 1
   ATOM 6849 HG2 . GLU C 31 ? 12.22191 -2.84700 30.22411 1.000 68.92185 H ? C ? 32 HG2 1
   ATOM 6850 HG3 . GLU C 31 ? 11.22953 -3.83671 30.97316 1.000 68.92185 H ? C ? 32 HG3 1
   ATOM 6851 N B ASP C 32 ? 7.52457 -3.94822 29.84783 0.757 21.32318 N ? C ? 33 N 1
   ATOM 6852 CA B ASP C 32 ? 6.53530 -3.75797 30.90604 0.757 19.72459 C ? C ? 33 CA 1
   ATOM 6853 C B ASP C 32 ? 5.79014 -5.04703 31.22664 0.757 24.25716 C ? C ? 33 C 1
   ATOM 6854 O B ASP C 32 ? 4.85765 -5.01995 32.02786 0.757 25.50598 O ? C ? 33 O 1
   ATOM 6855 CB B ASP C 32 ? 5.54606 -2.63881 30.54423 0.757 25.06282 C ? C ? 33 CB 1
   ATOM 6856 CG B ASP C 32 ? 4.83855 -2.87096 29.22114 0.757 31.71578 C ? C ? 33 CG 1
   ATOM 6857 OD1 B ASP C 32 ? 4.92871 -3.99628 28.68968 0.757 19.83129 O ? C ? 33 OD1 1
   ATOM 6858 OD2 B ASP C 32 ? 4.19830 -1.91642 28.70804 0.757 36.01725 O ? C ? 33 OD2 1
   ATOM 6859 H B ASP C 32 ? 7.24694 -3.78468 29.05047 0.757 25.61310 H ? C ? 33 H 1
   ATOM 6860 HA B ASP C 32 ? 6.99434 -3.46621 31.70920 0.757 23.69479 H ? C ? 33 HA 1
   ATOM 6861 HB2 B ASP C 32 ? 4.87013 -2.58035 31.23749 0.757 30.10067 H ? C ? 33 HB2 1
   ATOM 6862 HB3 B ASP C 32 ? 6.02948 -1.80026 30.48066 0.757 30.10067 H ? C ? 33 HB3 1
   ATOM 6863 N C ASP C 32 ? 7.52510 -3.95030 29.82915 0.243 21.34556 N ? C ? 33 N 1
   ATOM 6864 CA C ASP C 32 ? 6.48737 -3.75023 30.83220 0.243 19.92612 C ? C ? 33 CA 1
   ATOM 6865 C C ASP C 32 ? 5.68518 -5.02127 31.08381 0.243 23.49584 C ? C ? 33 C 1
   ATOM 6866 O C ASP C 32 ? 4.60410 -4.95464 31.67665 0.243 24.23596 O ? C ? 33 O 1
   ATOM 6867 CB C ASP C 32 ? 5.55934 -2.60108 30.42256 0.243 25.00814 C ? C ? 33 CB 1
   ATOM 6868 CG C ASP C 32 ? 4.92922 -2.80776 29.05560 0.243 30.79579 C ? C ? 33 CG 1
   ATOM 6869 OD1 C ASP C 32 ? 4.99910 -3.93544 28.52398 0.243 20.81908 O ? C ? 33 OD1 1
   ATOM 6870 OD2 C ASP C 32 ? 4.36506 -1.83394 28.50897 0.243 34.12763 O ? C ? 33 OD2 1
   ATOM 6871 H C ASP C 32 ? 7.27052 -3.78960 29.02357 0.243 25.63995 H ? C ? 33 H 1
   ATOM 6872 HA C ASP C 32 ? 6.90870 -3.49165 31.66678 0.243 23.93663 H ? C ? 33 HA 1
   ATOM 6873 HB2 C ASP C 32 ? 4.84409 -2.52590 31.07346 0.243 30.03505 H ? C ? 33 HB2 1
   ATOM 6874 HB3 C ASP C 32 ? 6.07065 -1.77726 30.39486 0.243 30.03505 H ? C ? 33 HB3 1
   ATOM 6875 N . GLY C 33 ? 6.18491 -6.17473 30.63760 1.000 16.68116 N ? C ? 34 N 1
   ATOM 6876 CA . GLY C 33 ? 5.53329 -7.42946 30.88781 1.000 12.17419 C ? C ? 34 CA 1
   ATOM 6877 C . GLY C 33 ? 4.30788 -7.72518 30.05034 1.000 13.71594 C ? C ? 34 C 1
   ATOM 6878 O . GLY C 33 ? 3.73536 -8.81630 30.17949 1.000 19.25139 O ? C ? 34 O 1
   ATOM 6879 HA2 . GLY C 33 ? 6.17199 -8.14199 30.72889 1.000 14.63431 H ? C ? 34 HA2 1
   ATOM 6880 HA3 . GLY C 33 ? 5.26070 -7.45145 31.81846 1.000 14.63431 H ? C ? 34 HA3 1
   ATOM 6881 H B GLY C 33 ? 6.83946 -6.22654 30.08220 0.757 20.04268 H ? C ? 34 H 1
   ATOM 6882 H C GLY C 33 ? 6.91125 -6.24353 30.18230 0.243 20.04268 H ? C ? 34 H 1
   ATOM 6883 N . LYS C 34 ? 3.88840 -6.80752 29.20036 1.000 11.88586 N ? C ? 35 N 1
   ATOM 6884 CA . LYS C 34 ? 2.70308 -7.03847 28.38523 1.000 12.61551 C ? C ? 35 CA 1
   ATOM 6885 C . LYS C 34 ? 3.00525 -7.99483 27.23075 1.000 11.28981 C ? C ? 35 C 1
   ATOM 6886 O . LYS C 34 ? 4.00920 -7.84408 26.53051 1.000 12.54193 O ? C ? 35 O 1
   ATOM 6887 CB . LYS C 34 ? 2.16509 -5.73450 27.82031 1.000 13.01474 C ? C ? 35 CB 1
   ATOM 6888 CG . LYS C 34 ? 1.68301 -4.76027 28.87525 1.000 16.70764 C ? C ? 35 CG 1
   ATOM 6889 CD . LYS C 34 ? 1.12416 -3.51840 28.21951 1.000 21.42530 C ? C ? 35 CD 1
   ATOM 6890 CE . LYS C 34 ? 0.75565 -2.50118 29.29527 1.000 52.50677 C ? C ? 35 CE 1
   ATOM 6891 NZ . LYS C 34 ? -0.50465 -1.78554 28.95351 1.000 85.05176 N ? C ? 35 NZ 1
   ATOM 6892 H . LYS C 34 ? 4.26732 -6.04583 29.07446 1.000 14.28831 H ? C ? 35 H 1
   ATOM 6893 HA . LYS C 34 ? 2.02535 -7.43782 28.95277 1.000 15.16389 H ? C ? 35 HA 1
   ATOM 6894 HB2 . LYS C 34 ? 2.87050 -5.29919 27.31653 1.000 15.64298 H ? C ? 35 HB2 1
   ATOM 6895 HB3 . LYS C 34 ? 1.41563 -5.93364 27.23760 1.000 15.64298 H ? C ? 35 HB3 1
   ATOM 6896 HG2 . LYS C 34 ? 0.98360 -5.17302 29.40568 1.000 20.07445 H ? C ? 35 HG2 1
   ATOM 6897 HG3 . LYS C 34 ? 2.42429 -4.50352 29.44576 1.000 20.07445 H ? C ? 35 HG3 1
   ATOM 6898 HD2 . LYS C 34 ? 1.79033 -3.12739 27.63281 1.000 25.73564 H ? C ? 35 HD2 1
   ATOM 6899 HD3 . LYS C 34 ? 0.32748 -3.74295 27.71376 1.000 25.73564 H ? C ? 35 HD3 1
   ATOM 6900 HE2 . LYS C 34 ? 0.62790 -2.95888 30.14090 1.000 63.03341 H ? C ? 35 HE2 1
   ATOM 6901 HE3 . LYS C 34 ? 1.46681 -1.84655 29.37647 1.000 63.03341 H ? C ? 35 HE3 1
   ATOM 6902 HZ1 . LYS C 34 ? -0.73515 -1.24061 29.61835 1.000 102.08739 H ? C ? 35 HZ1 1
   ATOM 6903 HZ2 . LYS C 34 ? -0.39082 -1.30544 28.21280 1.000 102.08739 H ? C ? 35 HZ2 1
   ATOM 6904 HZ3 . LYS C 34 ? -1.16087 -2.37170 28.81978 1.000 102.08739 H ? C ? 35 HZ3 1
   ATOM 6905 N A LYS C 35 ? 2.12131 -8.96791 27.03903 0.534 9.62780 N ? C ? 36 N 1
   ATOM 6906 CA A LYS C 35 ? 2.26236 -9.91174 25.94412 0.534 7.79193 C ? C ? 36 CA 1
   ATOM 6907 C A LYS C 35 ? 2.02954 -9.21149 24.61895 0.534 10.96360 C ? C ? 36 C 1
   ATOM 6908 O A LYS C 35 ? 1.16777 -8.33249 24.51475 0.534 11.24105 O ? C ? 36 O 1
   ATOM 6909 CB A LYS C 35 ? 1.26607 -11.05659 26.10805 0.534 9.92613 C ? C ? 36 CB 1
   ATOM 6910 CG A LYS C 35 ? 1.26727 -12.04863 24.98553 0.534 13.56534 C ? C ? 36 CG 1
   ATOM 6911 CD A LYS C 35 ? 0.42696 -13.24774 25.33063 0.534 9.57210 C ? C ? 36 CD 1
   ATOM 6912 CE A LYS C 35 ? -1.01267 -12.88109 25.56902 0.534 14.03762 C ? C ? 36 CE 1
   ATOM 6913 NZ A LYS C 35 ? -1.80152 -14.08099 25.91736 0.534 23.04574 N ? C ? 36 NZ 1
   ATOM 6914 H A LYS C 35 ? 1.42932 -9.10192 27.53177 0.534 11.57865 H ? C ? 36 H 1
   ATOM 6915 HA A LYS C 35 ? 3.15823 -10.28365 25.94518 0.534 9.37560 H ? C ? 36 HA 1
   ATOM 6916 HB2 A LYS C 35 ? 1.47923 -11.53690 26.92339 0.534 11.93664 H ? C ? 36 HB2 1
   ATOM 6917 HB3 A LYS C 35 ? 0.37305 -10.68255 26.16717 0.534 11.93664 H ? C ? 36 HB3 1
   ATOM 6918 HG2 A LYS C 35 ? 0.90113 -11.63559 24.18789 0.534 16.30370 H ? C ? 36 HG2 1
   ATOM 6919 HG3 A LYS C 35 ? 2.17491 -12.34691 24.81789 0.534 16.30370 H ? C ? 36 HG3 1
   ATOM 6920 HD2 A LYS C 35 ? 0.45989 -13.88195 24.59742 0.534 11.51180 H ? C ? 36 HD2 1
   ATOM 6921 HD3 A LYS C 35 ? 0.77243 -13.65724 26.13925 0.534 11.51180 H ? C ? 36 HD3 1
   ATOM 6922 HE2 A LYS C 35 ? -1.06986 -12.24960 26.30309 0.534 16.87043 H ? C ? 36 HE2 1
   ATOM 6923 HE3 A LYS C 35 ? -1.38563 -12.48880 24.76409 0.534 16.87043 H ? C ? 36 HE3 1
   ATOM 6924 HZ1 A LYS C 35 ? -2.17249 -13.97897 26.71991 0.534 27.68017 H ? C ? 36 HZ1 1
   ATOM 6925 HZ2 A LYS C 35 ? -2.44501 -14.20746 25.31568 0.534 27.68017 H ? C ? 36 HZ2 1
   ATOM 6926 HZ3 A LYS C 35 ? -1.27458 -14.79808 25.93178 0.534 27.68017 H ? C ? 36 HZ3 1
   ATOM 6927 N C LYS C 35 ? 2.09533 -8.93591 26.99703 0.466 9.59967 N ? C ? 36 N 1
   ATOM 6928 CA C LYS C 35 ? 2.27363 -9.94399 25.96008 0.466 7.85897 C ? C ? 36 CA 1
   ATOM 6929 C C LYS C 35 ? 1.92891 -9.37518 24.59303 0.466 11.00957 C ? C ? 36 C 1
   ATOM 6930 O C LYS C 35 ? 0.87418 -8.75277 24.43283 0.466 7.17507 O ? C ? 36 O 1
   ATOM 6931 CB C LYS C 35 ? 1.38344 -11.14866 26.26185 0.466 10.99075 C ? C ? 36 CB 1
   ATOM 6932 CG C LYS C 35 ? 1.57190 -12.33629 25.35867 0.466 8.95063 C ? C ? 36 CG 1
   ATOM 6933 CD C LYS C 35 ? 0.84403 -13.56026 25.90662 0.466 15.71231 C ? C ? 36 CD 1
   ATOM 6934 CE C LYS C 35 ? -0.64686 -13.29029 26.07590 0.466 18.53946 C ? C ? 36 CE 1
   ATOM 6935 NZ C LYS C 35 ? -1.45278 -14.53876 26.25765 0.466 18.67255 N ? C ? 36 NZ 1
   ATOM 6936 H C LYS C 35 ? 1.35696 -9.01243 27.43127 0.466 11.54489 H ? C ? 36 H 1
   ATOM 6937 HA C LYS C 35 ? 3.20129 -10.22676 25.94037 0.466 9.45604 H ? C ? 36 HA 1
   ATOM 6938 HB2 C LYS C 35 ? 1.56595 -11.44330 27.16782 0.466 13.21418 H ? C ? 36 HB2 1
   ATOM 6939 HB3 C LYS C 35 ? 0.45742 -10.87070 26.18359 0.466 13.21418 H ? C ? 36 HB3 1
   ATOM 6940 HG2 C LYS C 35 ? 1.21420 -12.13419 24.47997 0.466 10.76604 H ? C ? 36 HG2 1
   ATOM 6941 HG3 C LYS C 35 ? 2.51680 -12.54519 25.29221 0.466 10.76604 H ? C ? 36 HG3 1
   ATOM 6942 HD2 C LYS C 35 ? 0.95215 -14.30158 25.29046 0.466 18.88006 H ? C ? 36 HD2 1
   ATOM 6943 HD3 C LYS C 35 ? 1.21265 -13.79268 26.77322 0.466 18.88006 H ? C ? 36 HD3 1
   ATOM 6944 HE2 C LYS C 35 ? -0.77922 -12.73319 26.85885 0.466 22.27264 H ? C ? 36 HE2 1
   ATOM 6945 HE3 C LYS C 35 ? -0.97633 -12.83504 25.28526 0.466 22.27264 H ? C ? 36 HE3 1
   ATOM 6946 HZ1 C LYS C 35 ? -2.25576 -14.43941 25.88689 0.466 22.43235 H ? C ? 36 HZ1 1
   ATOM 6947 HZ2 C LYS C 35 ? -1.03977 -15.22649 25.87224 0.466 22.43235 H ? C ? 36 HZ2 1
   ATOM 6948 HZ3 C LYS C 35 ? -1.55443 -14.71193 27.12471 0.466 22.43235 H ? C ? 36 HZ3 1
   ATOM 6949 N . PHE C 36 ? 2.79880 -9.59770 23.59254 1.000 8.52384 N ? C ? 37 N 1
   ATOM 6950 CA . PHE C 36 ? 2.41851 -9.26923 22.21557 1.000 8.80396 C ? C ? 37 CA 1
   ATOM 6951 C . PHE C 36 ? 2.13864 -10.48870 21.33215 1.000 9.71203 C ? C ? 37 C 1
   ATOM 6952 O . PHE C 36 ? 1.49391 -10.32480 20.29206 1.000 13.61968 O ? C ? 37 O 1
   ATOM 6953 HA . PHE C 36 ? 1.60208 -8.74690 22.25443 1.000 10.59004 H ? C ? 37 HA 1
   ATOM 6954 CB A PHE C 36 ? 3.48670 -8.38911 21.53911 0.225 11.45923 C ? C ? 37 CB 1
   ATOM 6955 CG A PHE C 36 ? 4.87656 -8.94693 21.60796 0.225 11.53529 C ? C ? 37 CG 1
   ATOM 6956 CD1 A PHE C 36 ? 5.78563 -8.45350 22.53141 0.225 12.02624 C ? C ? 37 CD1 1
   ATOM 6957 CD2 A PHE C 36 ? 5.27985 -9.94462 20.73824 0.225 9.74564 C ? C ? 37 CD2 1
   ATOM 6958 CE1 A PHE C 36 ? 7.07015 -8.95735 22.59286 0.225 13.07109 C ? C ? 37 CE1 1
   ATOM 6959 CE2 A PHE C 36 ? 6.56033 -10.45655 20.79524 0.225 11.86941 C ? C ? 37 CE2 1
   ATOM 6960 CZ A PHE C 36 ? 7.45828 -9.96037 21.72477 0.225 10.59936 C ? C ? 37 CZ 1
   ATOM 6961 H A PHE C 36 ? 3.53106 -10.04220 23.66874 0.534 10.25389 H ? C ? 37 H 1
   ATOM 6962 HB2 A PHE C 36 ? 3.25674 -8.28723 20.60228 0.225 13.77636 H ? C ? 37 HB2 1
   ATOM 6963 HB3 A PHE C 36 ? 3.49570 -7.52244 21.97466 0.225 13.77636 H ? C ? 37 HB3 1
   ATOM 6964 HD1 A PHE C 36 ? 5.52795 -7.77680 23.11500 0.225 14.45677 H ? C ? 37 HD1 1
   ATOM 6965 HD2 A PHE C 36 ? 4.68093 -10.27422 20.10771 0.225 11.72006 H ? C ? 37 HD2 1
   ATOM 6966 HE1 A PHE C 36 ? 7.67268 -8.62238 23.21708 0.225 15.71059 H ? C ? 37 HE1 1
   ATOM 6967 HE2 A PHE C 36 ? 6.81903 -11.13250 20.21123 0.225 14.26858 H ? C ? 37 HE2 1
   ATOM 6968 HZ A PHE C 36 ? 8.32238 -10.30183 21.76507 0.225 12.74451 H ? C ? 37 HZ 1
   ATOM 6969 CB B PHE C 36 ? 3.48552 -8.38082 21.55353 0.226 11.45965 C ? C ? 37 CB 1
   ATOM 6970 CG B PHE C 36 ? 4.87600 -8.93766 21.62102 0.226 11.53075 C ? C ? 37 CG 1
   ATOM 6971 CD1 B PHE C 36 ? 5.27701 -9.93779 20.75335 0.226 9.74657 C ? C ? 37 CD1 1
   ATOM 6972 CD2 B PHE C 36 ? 5.78893 -8.43902 22.53813 0.226 12.01380 C ? C ? 37 CD2 1
   ATOM 6973 CE1 B PHE C 36 ? 6.55739 -10.45011 20.80824 0.226 11.88138 C ? C ? 37 CE1 1
   ATOM 6974 CE2 B PHE C 36 ? 7.07381 -8.94345 22.59789 0.226 13.06401 C ? C ? 37 CE2 1
   ATOM 6975 CZ B PHE C 36 ? 7.45901 -9.95001 21.73227 0.226 10.59626 C ? C ? 37 CZ 1
   ATOM 6976 HB2 B PHE C 36 ? 3.25852 -8.26875 20.61714 0.226 13.77687 H ? C ? 37 HB2 1
   ATOM 6977 HB3 B PHE C 36 ? 3.49165 -7.51911 21.99884 0.226 13.77687 H ? C ? 37 HB3 1
   ATOM 6978 HD1 B PHE C 36 ? 4.67638 -10.26899 20.12530 0.226 11.72117 H ? C ? 37 HD1 1
   ATOM 6979 HD2 B PHE C 36 ? 5.53384 -7.75858 23.11850 0.226 14.44185 H ? C ? 37 HD2 1
   ATOM 6980 HE1 B PHE C 36 ? 6.81364 -11.12896 20.22651 0.226 14.28294 H ? C ? 37 HE1 1
   ATOM 6981 HE2 B PHE C 36 ? 7.67826 -8.60650 23.21919 0.226 15.70210 H ? C ? 37 HE2 1
   ATOM 6982 HZ B PHE C 36 ? 8.32335 -10.29110 21.77057 0.226 12.74079 H ? C ? 37 HZ 1
   ATOM 6983 CB C PHE C 36 ? 3.47770 -8.37428 21.53088 0.549 11.47476 C ? C ? 37 CB 1
   ATOM 6984 CG C PHE C 36 ? 4.87654 -8.97304 21.45180 0.549 11.69500 C ? C ? 37 CG 1
   ATOM 6985 CD1 C PHE C 36 ? 5.26499 -9.73395 20.35838 0.549 9.19546 C ? C ? 37 CD1 1
   ATOM 6986 CD2 C PHE C 36 ? 5.81365 -8.70741 22.43970 0.549 12.43147 C ? C ? 37 CD2 1
   ATOM 6987 CE1 C PHE C 36 ? 6.55108 -10.26512 20.26425 0.549 9.48460 C ? C ? 37 CE1 1
   ATOM 6988 CE2 C PHE C 36 ? 7.10255 -9.23126 22.35235 0.549 13.97212 C ? C ? 37 CE2 1
   ATOM 6989 CZ C PHE C 36 ? 7.47158 -10.00165 21.26137 0.549 11.14076 C ? C ? 37 CZ 1
   ATOM 6990 H C PHE C 36 ? 3.58753 -9.92712 23.68731 0.466 10.25389 H ? C ? 37 H 1
   ATOM 6991 HB2 C PHE C 36 ? 3.18699 -8.19493 20.62301 0.549 13.79500 H ? C ? 37 HB2 1
   ATOM 6992 HB3 C PHE C 36 ? 3.54505 -7.54396 22.02780 0.549 13.79500 H ? C ? 37 HB3 1
   ATOM 6993 HD1 C PHE C 36 ? 4.65529 -9.89298 19.67437 0.549 11.05984 H ? C ? 37 HD1 1
   ATOM 6994 HD2 C PHE C 36 ? 5.58011 -8.17562 23.16604 0.549 14.94305 H ? C ? 37 HD2 1
   ATOM 6995 HE1 C PHE C 36 ? 6.78772 -10.79277 19.53591 0.549 11.40680 H ? C ? 37 HE1 1
   ATOM 6996 HE2 C PHE C 36 ? 7.71752 -9.06290 23.02938 0.549 16.79183 H ? C ? 37 HE2 1
   ATOM 6997 HZ C PHE C 36 ? 8.33556 -10.34031 21.20014 0.549 13.39420 H ? C ? 37 HZ 1
   ATOM 6998 N . ASP C 37 ? 2.57672 -11.69732 21.70114 1.000 11.21630 N ? C ? 38 N 1
   ATOM 6999 CA . ASP C 37 ? 2.31878 -12.89537 20.89332 1.000 12.99127 C ? C ? 38 CA 1
   ATOM 7000 C . ASP C 37 ? 2.59452 -14.12929 21.73131 1.000 14.33976 C ? C ? 38 C 1
   ATOM 7001 O . ASP C 37 ? 3.39221 -14.07995 22.66950 1.000 12.57255 O ? C ? 38 O 1
   ATOM 7002 H . ASP C 37 ? 3.02721 -11.85075 22.41747 1.000 13.48484 H ? C ? 38 H 1
   ATOM 7003 HA . ASP C 37 ? 1.38719 -12.92138 20.62430 1.000 15.61481 H ? C ? 38 HA 1
   ATOM 7004 CB A ASP C 37 ? 3.15341 -12.94458 19.61074 0.334 9.77631 C ? C ? 38 CB 1
   ATOM 7005 CG A ASP C 37 ? 2.53141 -13.85239 18.54520 0.334 22.15279 C ? C ? 38 CG 1
   ATOM 7006 OD1 A ASP C 37 ? 1.30473 -14.12476 18.60309 0.334 17.56065 O ? C ? 38 OD1 1
   ATOM 7007 OD2 A ASP C 37 ? 3.27307 -14.29912 17.64876 0.334 23.40641 O ? C ? 38 OD2 1
   ATOM 7008 HB2 A ASP C 37 ? 3.22221 -12.05002 19.24205 0.334 11.75686 H ? C ? 38 HB2 1
   ATOM 7009 HB3 A ASP C 37 ? 4.03691 -13.28617 19.81963 0.334 11.75686 H ? C ? 38 HB3 1
   ATOM 7010 CB B ASP C 37 ? 3.21401 -12.89303 19.64392 0.666 9.57229 C ? C ? 38 CB 1
   ATOM 7011 CG B ASP C 37 ? 2.91292 -14.03635 18.66992 0.666 19.60035 C ? C ? 38 CG 1
   ATOM 7012 OD1 B ASP C 37 ? 1.87200 -14.70500 18.79010 0.666 20.52738 O ? C ? 38 OD1 1
   ATOM 7013 OD2 B ASP C 37 ? 3.74348 -14.24734 17.76054 0.666 22.87523 O ? C ? 38 OD2 1
   ATOM 7014 HB2 B ASP C 37 ? 3.08514 -12.05738 19.16854 0.666 11.51203 H ? C ? 38 HB2 1
   ATOM 7015 HB3 B ASP C 37 ? 4.13941 -12.97709 19.92223 0.666 11.51203 H ? C ? 38 HB3 1
   ATOM 7016 N . SER C 38 ? 1.91436 -15.22346 21.40642 1.000 12.80129 N ? C ? 39 N 1
   ATOM 7017 CA . SER C 38 ? 2.21889 -16.50013 22.05353 1.000 13.48475 C ? C ? 39 CA 1
   ATOM 7018 C . SER C 38 ? 1.78675 -17.63556 21.14693 1.000 12.78888 C ? C ? 39 C 1
   ATOM 7019 O . SER C 38 ? 0.65025 -17.64435 20.65124 1.000 13.61598 O ? C ? 39 O 1
   ATOM 7020 CB . SER C 38 ? 1.52709 -16.63207 23.41419 1.000 17.92072 C ? C ? 39 CB 1
   ATOM 7021 OG . SER C 38 ? 1.78032 -17.90969 23.97343 1.000 17.89025 O ? C ? 39 OG 1
   ATOM 7022 H . SER C 38 ? 1.28201 -15.25478 20.82440 1.000 15.38683 H ? C ? 39 H 1
   ATOM 7023 HA . SER C 38 ? 3.17781 -16.55346 22.18968 1.000 16.20699 H ? C ? 39 HA 1
   ATOM 7024 HB2 . SER C 38 ? 1.86970 -15.94969 24.01242 1.000 21.53015 H ? C ? 39 HB2 1
   ATOM 7025 HB3 . SER C 38 ? 0.57073 -16.52046 23.29665 1.000 21.53015 H ? C ? 39 HB3 1
   ATOM 7026 HG . SER C 38 ? 2.58871 -17.97211 24.19297 1.000 21.49359 H ? C ? 39 HG 1
   ATOM 7027 N . SER C 39 ? 2.68490 -18.58624 20.92787 1.000 9.60386 N ? C ? 40 N 1
   ATOM 7028 CA . SER C 39 ? 2.31374 -19.81781 20.21857 1.000 7.83189 C ? C ? 40 CA 1
   ATOM 7029 C . SER C 39 ? 1.32629 -20.64799 21.00819 1.000 10.93690 C ? C ? 40 C 1
   ATOM 7030 O . SER C 39 ? 0.60609 -21.46296 20.42801 1.000 12.52321 O ? C ? 40 O 1
   ATOM 7031 H . SER C 39 ? 3.50816 -18.55013 21.17392 1.000 11.54991 H ? C ? 40 H 1
   ATOM 7032 HA . SER C 39 ? 1.89730 -19.58264 19.37466 1.000 9.42355 H ? C ? 40 HA 1
   ATOM 7033 CB B SER C 39 ? 3.56388 -20.64062 19.89866 0.511 14.28541 C ? C ? 40 CB 1
   ATOM 7034 OG B SER C 39 ? 4.20966 -21.06059 21.07988 0.511 11.27717 O ? C ? 40 OG 1
   ATOM 7035 HB2 B SER C 39 ? 3.30388 -21.42248 19.38681 0.511 17.16777 H ? C ? 40 HB2 1
   ATOM 7036 HB3 B SER C 39 ? 4.17666 -20.09446 19.38183 0.511 17.16777 H ? C ? 40 HB3 1
   ATOM 7037 HG B SER C 39 ? 3.99041 -20.56257 21.71981 0.511 13.55789 H ? C ? 40 HG 1
   ATOM 7038 CB C SER C 39 ? 3.56387 -20.64037 19.89823 0.489 14.28059 C ? C ? 40 CB 1
   ATOM 7039 OG C SER C 39 ? 4.21239 -21.05664 21.07904 0.489 11.26949 O ? C ? 40 OG 1
   ATOM 7040 HB2 C SER C 39 ? 3.30346 -21.42379 19.38898 0.489 17.16199 H ? C ? 40 HB2 1
   ATOM 7041 HB3 C SER C 39 ? 4.17510 -20.09505 19.37868 0.489 17.16199 H ? C ? 40 HB3 1
   ATOM 7042 HG C SER C 39 ? 3.99070 -20.55977 21.71902 0.489 13.54868 H ? C ? 40 HG 1
   ATOM 7043 N . ARG C 40 ? 1.26551 -20.46936 22.31746 1.000 11.45954 N ? C ? 41 N 1
   ATOM 7044 CA . ARG C 40 ? 0.35753 -21.25465 23.13423 1.000 13.02217 C ? C ? 41 CA 1
   ATOM 7045 C . ARG C 40 ? -1.06947 -20.77274 22.95237 1.000 12.14291 C ? C ? 41 C 1
   ATOM 7046 O . ARG C 40 ? -2.00592 -21.57071 23.06458 1.000 18.16777 O ? C ? 41 O 1
   ATOM 7047 H . ARG C 40 ? 1.73819 -19.90116 22.75716 1.000 13.77673 H ? C ? 41 H 1
   ATOM 7048 HA . ARG C 40 ? 0.37826 -22.19099 22.88176 1.000 15.65189 H ? C ? 41 HA 1
   ATOM 7049 CB A ARG C 40 ? 0.81142 -21.18919 24.59537 0.882 11.56306 C ? C ? 41 CB 1
   ATOM 7050 CG A ARG C 40 ? 2.24687 -21.71416 24.81790 0.882 12.80168 C ? C ? 41 CG 1
   ATOM 7051 CD A ARG C 40 ? 2.58640 -21.79353 26.29643 0.882 15.76329 C ? C ? 41 CD 1
   ATOM 7052 NE A ARG C 40 ? 3.98190 -22.11484 26.54206 0.882 13.06753 N ? C ? 41 NE 1
   ATOM 7053 CZ A ARG C 40 ? 4.46796 -23.35109 26.62277 0.882 15.36972 C ? C ? 41 CZ 1
   ATOM 7054 NH1 A ARG C 40 ? 3.69808 -24.40952 26.47086 0.882 13.91861 N ? C ? 41 NH1 1
   ATOM 7055 NH2 A ARG C 40 ? 5.77009 -23.52541 26.84455 0.882 13.54587 N ? C ? 41 NH2 1
   ATOM 7056 HB2 A ARG C 40 ? 0.78349 -20.26563 24.89059 0.882 13.90095 H ? C ? 41 HB2 1
   ATOM 7057 HB3 A ARG C 40 ? 0.21096 -21.72795 25.13396 0.882 13.90095 H ? C ? 41 HB3 1
   ATOM 7058 HG2 A ARG C 40 ? 2.32643 -22.60332 24.43848 0.882 15.38731 H ? C ? 41 HG2 1
   ATOM 7059 HG3 A ARG C 40 ? 2.87842 -21.11385 24.39167 0.882 15.38731 H ? C ? 41 HG3 1
   ATOM 7060 HD2 A ARG C 40 ? 2.40026 -20.93570 26.70921 0.882 18.94123 H ? C ? 41 HD2 1
   ATOM 7061 HD3 A ARG C 40 ? 2.04390 -22.48438 26.70791 0.882 18.94123 H ? C ? 41 HD3 1
   ATOM 7062 HE A ARG C 40 ? 4.53166 -21.46113 26.64218 0.882 15.70632 H ? C ? 41 HE 1
   ATOM 7063 HH11 A ARG C 40 ? 2.85801 -24.31140 26.31510 0.882 16.72761 H ? C ? 41 HH11 1
   ATOM 7064 HH12 A ARG C 40 ? 4.03564 -25.19847 26.52747 0.882 16.72761 H ? C ? 41 HH12 1
   ATOM 7065 HH21 A ARG C 40 ? 6.28618 -22.84329 26.93378 0.882 16.28033 H ? C ? 41 HH21 1
   ATOM 7066 HH22 A ARG C 40 ? 6.09450 -24.32005 26.89847 0.882 16.28033 H ? C ? 41 HH22 1
   ATOM 7067 CB B ARG C 40 ? 0.76670 -21.17667 24.60365 0.118 11.72266 C ? C ? 41 CB 1
   ATOM 7068 CG B ARG C 40 ? 2.19373 -21.63471 24.86488 0.118 12.73540 C ? C ? 41 CG 1
   ATOM 7069 CD B ARG C 40 ? 2.55737 -21.47107 26.32980 0.118 15.82232 C ? C ? 41 CD 1
   ATOM 7070 NE B ARG C 40 ? 3.93676 -21.85567 26.59993 0.118 12.90753 N ? C ? 41 NE 1
   ATOM 7071 CZ B ARG C 40 ? 4.32296 -23.08613 26.90854 0.118 14.90620 C ? C ? 41 CZ 1
   ATOM 7072 NH1 B ARG C 40 ? 3.45627 -24.08283 26.98835 0.118 16.08475 N ? C ? 41 NH1 1
   ATOM 7073 NH2 B ARG C 40 ? 5.61182 -23.32186 27.14436 0.118 15.02463 N ? C ? 41 NH2 1
   ATOM 7074 HB2 B ARG C 40 ? 0.69165 -20.25617 24.90021 0.118 14.09247 H ? C ? 41 HB2 1
   ATOM 7075 HB3 B ARG C 40 ? 0.17393 -21.74199 25.12322 0.118 14.09247 H ? C ? 41 HB3 1
   ATOM 7076 HG2 B ARG C 40 ? 2.28071 -22.57174 24.62972 0.118 15.30776 H ? C ? 41 HG2 1
   ATOM 7077 HG3 B ARG C 40 ? 2.80661 -21.10139 24.33492 0.118 15.30776 H ? C ? 41 HG3 1
   ATOM 7078 HD2 B ARG C 40 ? 2.44761 -20.54125 26.58336 0.118 19.01207 H ? C ? 41 HD2 1
   ATOM 7079 HD3 B ARG C 40 ? 1.97637 -22.03221 26.86688 0.118 19.01207 H ? C ? 41 HD3 1
   ATOM 7080 HE B ARG C 40 ? 4.54008 -21.24437 26.55633 0.118 15.51432 H ? C ? 41 HE 1
   ATOM 7081 HH11 B ARG C 40 ? 2.62157 -23.93988 26.83854 0.118 19.32699 H ? C ? 41 HH11 1
   ATOM 7082 HH12 B ARG C 40 ? 3.72769 -24.87356 27.19002 0.118 19.32699 H ? C ? 41 HH12 1
   ATOM 7083 HH21 B ARG C 40 ? 6.18226 -22.68012 27.09566 0.118 18.05483 H ? C ? 41 HH21 1
   ATOM 7084 HH22 B ARG C 40 ? 5.87397 -24.11588 27.34539 0.118 18.05483 H ? C ? 41 HH22 1
   ATOM 7085 N A ASP C 41 ? -1.25485 -19.48587 22.65206 0.425 12.49174 N ? C ? 42 N 1
   ATOM 7086 CA A ASP C 41 ? -2.60440 -18.96311 22.46860 0.425 16.63396 C ? C ? 42 CA 1
   ATOM 7087 C A ASP C 41 ? -3.27198 -19.55882 21.23263 0.425 16.08323 C ? C ? 42 C 1
   ATOM 7088 O A ASP C 41 ? -4.50018 -19.70895 21.20282 0.425 19.78521 O ? C ? 42 O 1
   ATOM 7089 CB A ASP C 41 ? -2.57763 -17.43634 22.36037 0.425 14.72544 C ? C ? 42 CB 1
   ATOM 7090 CG A ASP C 41 ? -2.13359 -16.75112 23.64631 0.425 20.64177 C ? C ? 42 CG 1
   ATOM 7091 OD1 A ASP C 41 ? -2.07850 -17.40600 24.71293 0.425 28.95126 O ? C ? 42 OD1 1
   ATOM 7092 OD2 A ASP C 41 ? -1.84340 -15.53450 23.58491 0.425 21.60381 O ? C ? 42 OD2 1
   ATOM 7093 H A ASP C 41 ? -0.62708 -18.90679 22.55121 0.425 15.01537 H ? C ? 42 H 1
   ATOM 7094 HA A ASP C 41 ? -3.13209 -19.19893 23.24760 0.425 19.98603 H ? C ? 42 HA 1
   ATOM 7095 HB2 A ASP C 41 ? -1.95889 -17.18177 21.65804 0.425 17.69581 H ? C ? 42 HB2 1
   ATOM 7096 HB3 A ASP C 41 ? -3.46968 -17.12061 22.14713 0.425 17.69581 H ? C ? 42 HB3 1
   ATOM 7097 N C ASP C 41 ? -1.25873 -19.48864 22.64790 0.575 12.46845 N ? C ? 42 N 1
   ATOM 7098 CA C ASP C 41 ? -2.61388 -18.97799 22.47334 0.575 16.65231 C ? C ? 42 CA 1
   ATOM 7099 C C ASP C 41 ? -3.27519 -19.56587 21.23011 0.575 16.06301 C ? C ? 42 C 1
   ATOM 7100 O C ASP C 41 ? -4.50274 -19.72435 21.19567 0.575 19.72767 O ? C ? 42 O 1
   ATOM 7101 CB C ASP C 41 ? -2.60830 -17.45025 22.38618 0.575 14.61765 C ? C ? 42 CB 1
   ATOM 7102 CG C ASP C 41 ? -2.38434 -16.77375 23.72872 0.575 21.61058 C ? C ? 42 CG 1
   ATOM 7103 OD1 C ASP C 41 ? -2.77635 -17.33898 24.77780 0.575 24.83517 O ? C ? 42 OD1 1
   ATOM 7104 OD2 C ASP C 41 ? -1.83071 -15.64930 23.72893 0.575 21.79960 O ? C ? 42 OD2 1
   ATOM 7105 H C ASP C 41 ? -0.63420 -18.90738 22.53976 0.575 14.98743 H ? C ? 42 H 1
   ATOM 7106 HA C ASP C 41 ? -3.13674 -19.22919 23.25078 0.575 20.00806 H ? C ? 42 HA 1
   ATOM 7107 HB2 C ASP C 41 ? -1.89557 -17.17212 21.78989 0.575 17.56646 H ? C ? 42 HB2 1
   ATOM 7108 HB3 C ASP C 41 ? -3.46455 -17.15204 22.04150 0.575 17.56646 H ? C ? 42 HB3 1
   ATOM 7109 N . ARG C 42 ? -2.49680 -19.90472 20.20975 1.000 14.39735 N ? C ? 43 N 1
   ATOM 7110 CA . ARG C 42 ? -3.03790 -20.55016 19.02223 1.000 19.85943 C ? C ? 43 CA 1
   ATOM 7111 C . ARG C 42 ? -2.80948 -22.05784 19.03079 1.000 14.04527 C ? C ? 43 C 1
   ATOM 7112 O . ARG C 42 ? -3.06936 -22.71070 18.01938 1.000 14.78375 O ? C ? 43 O 1
   ATOM 7113 CB . ARG C 42 ? -2.47398 -19.90731 17.75068 1.000 22.87525 C ? C ? 43 CB 1
   ATOM 7114 CG . ARG C 42 ? -1.00379 -19.82784 17.68616 1.000 14.31633 C ? C ? 43 CG 1
   ATOM 7115 CD . ARG C 42 ? -0.50674 -19.18734 16.40488 1.000 13.66311 C ? C ? 43 CD 1
   ATOM 7116 NE . ARG C 42 ? 0.94649 -19.18501 16.46817 1.000 12.75730 N ? C ? 43 NE 1
   ATOM 7117 CZ . ARG C 42 ? 1.66933 -18.14821 16.86411 1.000 12.36883 C ? C ? 43 CZ 1
   ATOM 7118 NH1 . ARG C 42 ? 1.10780 -16.98033 17.13360 1.000 15.15028 N ? C ? 43 NH1 1
   ATOM 7119 NH2 . ARG C 42 ? 2.97785 -18.30146 17.03553 1.000 13.23598 N ? C ? 43 NH2 1
   ATOM 7120 HA . ARG C 42 ? -3.99665 -20.40506 18.99716 1.000 23.85661 H ? C ? 43 HA 1
   ATOM 7121 HB2 . ARG C 42 ? -2.76993 -20.42769 16.98745 1.000 27.47558 H ? C ? 43 HB2 1
   ATOM 7122 HB3 . ARG C 42 ? -2.81627 -19.00190 17.68772 1.000 27.47558 H ? C ? 43 HB3 1
   ATOM 7123 HG2 . ARG C 42 ? -0.68258 -19.29603 18.43108 1.000 17.20489 H ? C ? 43 HG2 1
   ATOM 7124 HG3 . ARG C 42 ? -0.63592 -20.72403 17.73534 1.000 17.20489 H ? C ? 43 HG3 1
   ATOM 7125 HD2 . ARG C 42 ? -0.79666 -19.70144 15.63511 1.000 16.42102 H ? C ? 43 HD2 1
   ATOM 7126 HD3 . ARG C 42 ? -0.82945 -18.27525 16.33533 1.000 16.42102 H ? C ? 43 HD3 1
   ATOM 7127 HE . ARG C 42 ? 1.36181 -19.90078 16.23413 1.000 15.33404 H ? C ? 43 HE 1
   ATOM 7128 HH11 . ARG C 42 ? 0.25711 -16.88338 17.05281 1.000 18.20562 H ? C ? 43 HH11 1
   ATOM 7129 HH12 . ARG C 42 ? 1.59364 -16.31845 17.38950 1.000 18.20562 H ? C ? 43 HH12 1
   ATOM 7130 HH21 . ARG C 42 ? 3.34403 -19.06582 16.88970 1.000 15.90846 H ? C ? 43 HH21 1
   ATOM 7131 HH22 . ARG C 42 ? 3.45870 -17.63629 17.29233 1.000 15.90846 H ? C ? 43 HH22 1
   ATOM 7132 H A ARG C 42 ? -1.64725 -19.77408 20.18159 0.425 17.30210 H ? C ? 43 H 1
   ATOM 7133 H C ARG C 42 ? -1.64785 -19.77009 20.18245 0.575 17.30210 H ? C ? 43 H 1
   ATOM 7134 N . ASN C 43 ? -2.36058 -22.62268 20.16408 1.000 13.17115 N ? C ? 44 N 1
   ATOM 7135 CA . ASN C 43 ? -2.16863 -24.07356 20.33224 1.000 12.17713 C ? C ? 44 CA 1
   ATOM 7136 C . ASN C 43 ? -1.39575 -24.67119 19.16434 1.000 14.23385 C ? C ? 44 C 1
   ATOM 7137 O . ASN C 43 ? -1.77963 -25.69065 18.57845 1.000 18.67566 O ? C ? 44 O 1
   ATOM 7138 H . ASN C 43 ? -2.15490 -22.17413 20.86842 1.000 15.83067 H ? C ? 44 H 1
   ATOM 7139 HA . ASN C 43 ? -1.63620 -24.21864 21.12997 1.000 14.63784 H ? C ? 44 HA 1
   ATOM 7140 CB A ASN C 43 ? -3.50968 -24.78686 20.50223 0.347 19.08916 C ? C ? 44 CB 1
   ATOM 7141 CG A ASN C 43 ? -4.10473 -24.58866 21.86569 0.347 24.91284 C ? C ? 44 CG 1
   ATOM 7142 OD1 A ASN C 43 ? -3.38217 -24.41596 22.84613 0.347 23.82589 O ? C ? 44 OD1 1
   ATOM 7143 ND2 A ASN C 43 ? -5.43446 -24.61323 21.94488 0.347 34.49745 N ? C ? 44 ND2 1
   ATOM 7144 HB2 A ASN C 43 ? -4.13684 -24.44073 19.84819 0.347 22.93227 H ? C ? 44 HB2 1
   ATOM 7145 HB3 A ASN C 43 ? -3.38071 -25.73867 20.36687 0.347 22.93227 H ? C ? 44 HB3 1
   ATOM 7146 HD21 A ASN C 43 ? -5.82204 -24.50432 22.70483 0.347 41.42222 H ? C ? 44 HD21 1
   ATOM 7147 HD22 A ASN C 43 ? -5.90520 -24.73800 21.23606 0.347 41.42222 H ? C ? 44 HD22 1
   ATOM 7148 CB B ASN C 43 ? -3.51458 -24.78568 20.49723 0.193 19.14403 C ? C ? 44 CB 1
   ATOM 7149 CG B ASN C 43 ? -4.25662 -24.37335 21.74820 0.193 24.52126 C ? C ? 44 CG 1
   ATOM 7150 OD1 B ASN C 43 ? -3.84967 -23.45081 22.45554 0.193 22.64568 O ? C ? 44 OD1 1
   ATOM 7151 ND2 B ASN C 43 ? -5.36439 -25.05586 22.02651 0.193 32.27617 N ? C ? 44 ND2 1
   ATOM 7152 HB2 B ASN C 43 ? -4.07651 -24.57662 19.73471 0.193 22.99812 H ? C ? 44 HB2 1
   ATOM 7153 HB3 B ASN C 43 ? -3.36064 -25.74227 20.54355 0.193 22.99812 H ? C ? 44 HB3 1
   ATOM 7154 HD21 B ASN C 43 ? -5.82450 -24.86186 22.72670 0.193 38.75669 H ? C ? 44 HD21 1
   ATOM 7155 HD22 B ASN C 43 ? -5.62028 -25.69100 21.50620 0.193 38.75669 H ? C ? 44 HD22 1
   ATOM 7156 CB C ASN C 43 ? -3.50460 -24.77227 20.51901 0.460 19.04610 C ? C ? 44 CB 1
   ATOM 7157 CG C ASN C 43 ? -4.24554 -24.25959 21.70782 0.460 24.42457 C ? C ? 44 CG 1
   ATOM 7158 OD1 C ASN C 43 ? -3.96843 -24.66010 22.84074 0.460 34.08600 O ? C ? 44 OD1 1
   ATOM 7159 ND2 C ASN C 43 ? -5.18271 -23.34329 21.47348 0.460 19.94456 N ? C ? 44 ND2 1
   ATOM 7160 HB2 C ASN C 43 ? -4.05388 -24.62454 19.73328 0.460 22.88061 H ? C ? 44 HB2 1
   ATOM 7161 HB3 C ASN C 43 ? -3.35257 -25.72213 20.64371 0.460 22.88061 H ? C ? 44 HB3 1
   ATOM 7162 HD21 C ASN C 43 ? -5.63754 -23.01671 22.12623 0.460 23.95876 H ? C ? 44 HD21 1
   ATOM 7163 HD22 C ASN C 43 ? -5.33321 -23.07802 20.66938 0.460 23.95876 H ? C ? 44 HD22 1
   ATOM 7164 N . LYS C 44 ? -0.29015 -24.03979 18.82560 1.000 13.24626 N ? C ? 45 N 1
   ATOM 7165 CA . LYS C 44 ? 0.45700 -24.41951 17.63452 1.000 13.65398 C ? C ? 45 CA 1
   ATOM 7166 C . LYS C 44 ? 1.94344 -24.20385 17.90502 1.000 10.34869 C ? C ? 45 C 1
   ATOM 7167 O . LYS C 44 ? 2.41084 -23.06129 17.93826 1.000 15.30481 O ? C ? 45 O 1
   ATOM 7168 CB . LYS C 44 ? 0.00903 -23.59321 16.43695 1.000 19.87620 C ? C ? 45 CB 1
   ATOM 7169 CG . LYS C 44 ? 0.57172 -24.05240 15.09713 1.000 28.59119 C ? C ? 45 CG 1
   ATOM 7170 CD . LYS C 44 ? -0.32055 -25.12218 14.49438 1.000 44.16607 C ? C ? 45 CD 1
   ATOM 7171 CE . LYS C 44 ? 0.27195 -25.66361 13.20684 1.000 61.38064 C ? C ? 45 CE 1
   ATOM 7172 NZ . LYS C 44 ? 0.76791 -24.54806 12.35629 1.000 49.27326 N ? C ? 45 NZ 1
   ATOM 7173 H . LYS C 44 ? 0.05283 -23.38608 19.26676 1.000 15.92079 H ? C ? 45 H 1
   ATOM 7174 HA . LYS C 44 ? 0.30816 -25.35824 17.44078 1.000 16.41006 H ? C ? 45 HA 1
   ATOM 7175 HB2 . LYS C 44 ? -0.95817 -23.63675 16.37748 1.000 23.87672 H ? C ? 45 HB2 1
   ATOM 7176 HB3 . LYS C 44 ? 0.29206 -22.67546 16.57308 1.000 23.87672 H ? C ? 45 HB3 1
   ATOM 7177 HG2 . LYS C 44 ? 0.61223 -23.30084 14.48524 1.000 34.33472 H ? C ? 45 HG2 1
   ATOM 7178 HG3 . LYS C 44 ? 1.45853 -24.42383 15.22556 1.000 34.33472 H ? C ? 45 HG3 1
   ATOM 7179 HD2 . LYS C 44 ? -0.41386 -25.85617 15.12164 1.000 53.02456 H ? C ? 45 HD2 1
   ATOM 7180 HD3 . LYS C 44 ? -1.19092 -24.74277 14.29585 1.000 53.02456 H ? C ? 45 HD3 1
   ATOM 7181 HE2 . LYS C 44 ? 1.01608 -26.25082 13.41264 1.000 73.68205 H ? C ? 45 HE2 1
   ATOM 7182 HE3 . LYS C 44 ? -0.40807 -26.14976 12.71478 1.000 73.68205 H ? C ? 45 HE3 1
   ATOM 7183 HZ1 . LYS C 44 ? 0.84527 -24.81991 11.51236 1.000 59.15320 H ? C ? 45 HZ1 1
   ATOM 7184 HZ2 . LYS C 44 ? 0.19888 -23.86449 12.38853 1.000 59.15320 H ? C ? 45 HZ2 1
   ATOM 7185 HZ3 . LYS C 44 ? 1.56396 -24.27512 12.64594 1.000 59.15320 H ? C ? 45 HZ3 1
   ATOM 7186 N B PRO C 45 ? 2.71338 -25.27991 18.06573 0.254 11.89895 N ? C ? 46 N 1
   ATOM 7187 CA B PRO C 45 ? 4.16178 -25.11627 18.22669 0.254 11.90611 C ? C ? 46 CA 1
   ATOM 7188 C B PRO C 45 ? 4.76034 -24.43973 17.00434 0.254 13.89059 C ? C ? 46 C 1
   ATOM 7189 O B PRO C 45 ? 4.33483 -24.66770 15.87043 0.254 15.32050 O ? C ? 46 O 1
   ATOM 7190 CB B PRO C 45 ? 4.67383 -26.55126 18.39208 0.254 14.68012 C ? C ? 46 CB 1
   ATOM 7191 CG B PRO C 45 ? 3.65313 -27.40090 17.70913 0.254 15.44420 C ? C ? 46 CG 1
   ATOM 7192 CD B PRO C 45 ? 2.32717 -26.69857 17.93187 0.254 16.49447 C ? C ? 46 CD 1
   ATOM 7193 HA B PRO C 45 ? 4.37152 -24.60914 19.02652 0.254 14.31262 H ? C ? 46 HA 1
   ATOM 7194 HB2 B PRO C 45 ? 5.54225 -26.64360 17.96992 0.254 17.64143 H ? C ? 46 HB2 1
   ATOM 7195 HB3 B PRO C 45 ? 4.73758 -26.77350 19.33413 0.254 17.64143 H ? C ? 46 HB3 1
   ATOM 7196 HG2 B PRO C 45 ? 3.85638 -27.46195 16.76263 0.254 18.55832 H ? C ? 46 HG2 1
   ATOM 7197 HG3 B PRO C 45 ? 3.64499 -28.28663 18.10451 0.254 18.55832 H ? C ? 46 HG3 1
   ATOM 7198 HD2 B PRO C 45 ? 1.73722 -26.82569 17.17247 0.254 19.81865 H ? C ? 46 HD2 1
   ATOM 7199 HD3 B PRO C 45 ? 1.89906 -27.01780 18.74164 0.254 19.81865 H ? C ? 46 HD3 1
   ATOM 7200 N C PRO C 45 ? 2.71195 -25.27232 18.11989 0.746 11.80442 N ? C ? 46 N 1
   ATOM 7201 CA C PRO C 45 ? 4.15992 -25.09414 18.25346 0.746 11.93648 C ? C ? 46 CA 1
   ATOM 7202 C C PRO C 45 ? 4.72455 -24.40348 17.02618 0.746 13.89004 C ? C ? 46 C 1
   ATOM 7203 O C PRO C 45 ? 4.26248 -24.60175 15.90101 0.746 15.38183 O ? C ? 46 O 1
   ATOM 7204 CB C PRO C 45 ? 4.69490 -26.52152 18.39295 0.746 14.52801 C ? C ? 46 CB 1
   ATOM 7205 CG C PRO C 45 ? 3.54661 -27.29760 18.95318 0.746 16.07498 C ? C ? 46 CG 1
   ATOM 7206 CD C PRO C 45 ? 2.30704 -26.67509 18.32824 0.746 18.07519 C ? C ? 46 CD 1
   ATOM 7207 HA C PRO C 45 ? 4.38065 -24.59313 19.05419 0.746 14.34906 H ? C ? 46 HA 1
   ATOM 7208 HB2 C PRO C 45 ? 4.95732 -26.86441 17.52435 0.746 17.45890 H ? C ? 46 HB2 1
   ATOM 7209 HB3 C PRO C 45 ? 5.45321 -26.53457 18.99769 0.746 17.45890 H ? C ? 46 HB3 1
   ATOM 7210 HG2 C PRO C 45 ? 3.62731 -28.23207 18.70586 0.746 19.31526 H ? C ? 46 HG2 1
   ATOM 7211 HG3 C PRO C 45 ? 3.52872 -27.21042 19.91909 0.746 19.31526 H ? C ? 46 HG3 1
   ATOM 7212 HD2 C PRO C 45 ? 2.09208 -27.10282 17.48459 0.746 21.71551 H ? C ? 46 HD2 1
   ATOM 7213 HD3 C PRO C 45 ? 1.54932 -26.73128 18.93124 0.746 21.71551 H ? C ? 46 HD3 1
   ATOM 7214 N . PHE C 46 ? 5.76082 -23.60452 17.24894 1.000 9.97105 N ? C ? 47 N 1
   ATOM 7215 CA . PHE C 46 ? 6.41265 -22.83251 16.20210 1.000 9.81392 C ? C ? 47 CA 1
   ATOM 7216 C . PHE C 46 ? 7.65085 -23.57258 15.72541 1.000 11.74944 C ? C ? 47 C 1
   ATOM 7217 O . PHE C 46 ? 8.49142 -23.96477 16.53334 1.000 9.55765 O ? C ? 47 O 1
   ATOM 7218 CB . PHE C 46 ? 6.75470 -21.42006 16.70247 1.000 9.76649 C ? C ? 47 CB 1
   ATOM 7219 CG . PHE C 46 ? 7.54295 -20.61408 15.73460 1.000 12.36156 C ? C ? 47 CG 1
   ATOM 7220 CD1 . PHE C 46 ? 7.06038 -20.35520 14.46128 1.000 15.22673 C ? C ? 47 CD1 1
   ATOM 7221 CD2 . PHE C 46 ? 8.78838 -20.11494 16.08784 1.000 12.66955 C ? C ? 47 CD2 1
   ATOM 7222 CE1 . PHE C 46 ? 7.80389 -19.63113 13.56932 1.000 14.26932 C ? C ? 47 CE1 1
   ATOM 7223 CE2 . PHE C 46 ? 9.53252 -19.40653 15.20675 1.000 16.29068 C ? C ? 47 CE2 1
   ATOM 7224 CZ . PHE C 46 ? 9.05417 -19.14644 13.94548 1.000 15.45189 C ? C ? 47 CZ 1
   ATOM 7225 HA . PHE C 46 ? 5.81946 -22.73292 15.44110 1.000 11.80199 H ? C ? 47 HA 1
   ATOM 7226 HB2 . PHE C 46 ? 5.92847 -20.94388 16.87992 1.000 11.74507 H ? C ? 47 HB2 1
   ATOM 7227 HB3 . PHE C 46 ? 7.27549 -21.49588 17.51729 1.000 11.74507 H ? C ? 47 HB3 1
   ATOM 7228 HD1 . PHE C 46 ? 6.22423 -20.67629 14.21100 1.000 18.29736 H ? C ? 47 HD1 1
   ATOM 7229 HD2 . PHE C 46 ? 9.11720 -20.26963 16.94390 1.000 15.22874 H ? C ? 47 HD2 1
   ATOM 7230 HE1 . PHE C 46 ? 7.47564 -19.46341 12.71549 1.000 17.14847 H ? C ? 47 HE1 1
   ATOM 7231 HE2 . PHE C 46 ? 10.37214 -19.09418 15.45651 1.000 19.57411 H ? C ? 47 HE2 1
   ATOM 7232 HZ . PHE C 46 ? 9.56254 -18.64934 13.34601 1.000 18.56756 H ? C ? 47 HZ 1
   ATOM 7233 H B PHE C 46 ? 6.08773 -23.46442 18.03195 0.254 11.99054 H ? C ? 47 H 1
   ATOM 7234 H C PHE C 46 ? 6.11514 -23.49002 18.02415 0.746 11.99054 H ? C ? 47 H 1
   ATOM 7235 N . LYS C 47 ? 7.75671 -23.78913 14.40855 1.000 10.92042 N ? C ? 48 N 1
   ATOM 7236 CA . LYS C 47 ? 8.89269 -24.50197 13.82750 1.000 12.91163 C ? C ? 48 CA 1
   ATOM 7237 C . LYS C 47 ? 9.72003 -23.57767 12.95538 1.000 13.85051 C ? C ? 48 C 1
   ATOM 7238 O . LYS C 47 ? 9.16798 -22.78390 12.17777 1.000 14.83809 O ? C ? 48 O 1
   ATOM 7239 H . LYS C 47 ? 7.17606 -23.52885 13.83002 1.000 13.12979 H ? C ? 48 H 1
   ATOM 7240 HA . LYS C 47 ? 9.45583 -24.81967 14.55058 1.000 15.51924 H ? C ? 48 HA 1
   ATOM 7241 CB A LYS C 47 ? 8.43456 -25.70671 12.99827 0.658 14.14884 C ? C ? 48 CB 1
   ATOM 7242 CG A LYS C 47 ? 7.53208 -26.67277 13.75123 0.658 14.98782 C ? C ? 48 CG 1
   ATOM 7243 CD A LYS C 47 ? 7.42738 -28.01638 13.08279 0.658 16.25770 C ? C ? 48 CD 1
   ATOM 7244 CE A LYS C 47 ? 6.44643 -28.89771 13.81578 0.658 17.72915 C ? C ? 48 CE 1
   ATOM 7245 NZ A LYS C 47 ? 6.35463 -30.23005 13.15487 0.658 24.42879 N ? C ? 48 NZ 1
   ATOM 7246 HB2 A LYS C 47 ? 7.94230 -25.38376 12.22738 0.658 17.00390 H ? C ? 48 HB2 1
   ATOM 7247 HB3 A LYS C 47 ? 9.21788 -26.20018 12.70879 0.658 17.00390 H ? C ? 48 HB3 1
   ATOM 7248 HG2 A LYS C 47 ? 7.88911 -26.80925 14.64275 0.658 18.01067 H ? C ? 48 HG2 1
   ATOM 7249 HG3 A LYS C 47 ? 6.64018 -26.29528 13.80524 0.658 18.01067 H ? C ? 48 HG3 1
   ATOM 7250 HD2 A LYS C 47 ? 7.11811 -27.90220 12.17053 0.658 19.53452 H ? C ? 48 HD2 1
   ATOM 7251 HD3 A LYS C 47 ? 8.29510 -28.44991 13.08711 0.658 19.53452 H ? C ? 48 HD3 1
   ATOM 7252 HE2 A LYS C 47 ? 6.74334 -29.02507 14.73040 0.658 21.30026 H ? C ? 48 HE2 1
   ATOM 7253 HE3 A LYS C 47 ? 5.56831 -28.48573 13.80636 0.658 21.30026 H ? C ? 48 HE3 1
   ATOM 7254 HZ1 A LYS C 47 ? 6.19636 -30.12809 12.28502 0.658 29.33983 H ? C ? 48 HZ1 1
   ATOM 7255 HZ2 A LYS C 47 ? 7.11837 -30.67491 13.25929 0.658 29.33983 H ? C ? 48 HZ2 1
   ATOM 7256 HZ3 A LYS C 47 ? 5.69290 -30.70368 13.51528 0.658 29.33983 H ? C ? 48 HZ3 1
   ATOM 7257 CB B LYS C 47 ? 8.42832 -25.68657 12.98189 0.342 14.07398 C ? C ? 48 CB 1
   ATOM 7258 CG B LYS C 47 ? 7.36507 -26.54593 13.61909 0.342 14.54737 C ? C ? 48 CG 1
   ATOM 7259 CD B LYS C 47 ? 7.07434 -27.73808 12.75286 0.342 18.97769 C ? C ? 48 CD 1
   ATOM 7260 CE B LYS C 47 ? 6.04776 -28.63620 13.38671 0.342 19.55412 C ? C ? 48 CE 1
   ATOM 7261 NZ B LYS C 47 ? 5.90501 -29.86799 12.56382 0.342 21.94849 N ? C ? 48 NZ 1
   ATOM 7262 HB2 B LYS C 47 ? 8.06654 -25.34606 12.14879 0.342 16.91406 H ? C ? 48 HB2 1
   ATOM 7263 HB3 B LYS C 47 ? 9.19364 -26.25519 12.80341 0.342 16.91406 H ? C ? 48 HB3 1
   ATOM 7264 HG2 B LYS C 47 ? 7.67322 -26.85853 14.48409 0.342 17.48213 H ? C ? 48 HG2 1
   ATOM 7265 HG3 B LYS C 47 ? 6.54920 -26.03177 13.72352 0.342 17.48213 H ? C ? 48 HG3 1
   ATOM 7266 HD2 B LYS C 47 ? 6.73118 -27.43809 11.89661 0.342 22.79851 H ? C ? 48 HD2 1
   ATOM 7267 HD3 B LYS C 47 ? 7.88894 -28.24852 12.62339 0.342 22.79851 H ? C ? 48 HD3 1
   ATOM 7268 HE2 B LYS C 47 ? 6.33292 -28.88507 14.27982 0.342 23.49023 H ? C ? 48 HE2 1
   ATOM 7269 HE3 B LYS C 47 ? 5.19129 -28.18255 13.42626 0.342 23.49023 H ? C ? 48 HE3 1
   ATOM 7270 HZ1 B LYS C 47 ? 5.15739 -30.29708 12.78530 0.342 26.36347 H ? C ? 48 HZ1 1
   ATOM 7271 HZ2 B LYS C 47 ? 5.87080 -29.65497 11.70037 0.342 26.36347 H ? C ? 48 HZ2 1
   ATOM 7272 HZ3 B LYS C 47 ? 6.59925 -30.40776 12.70086 0.342 26.36347 H ? C ? 48 HZ3 1
   ATOM 7273 N . PHE C 48 ? 11.03636 -23.70638 13.06208 1.000 13.19416 N ? C ? 49 N 1
   ATOM 7274 CA . PHE C 48 ? 11.92678 -22.85405 12.28474 1.000 13.40194 C ? C ? 49 CA 1
   ATOM 7275 C . PHE C 48 ? 13.29229 -23.51585 12.17998 1.000 14.49559 C ? C ? 49 C 1
   ATOM 7276 O . PHE C 48 ? 13.64659 -24.39876 12.95890 1.000 13.51051 O ? C ? 49 O 1
   ATOM 7277 H . PHE C 48 ? 11.43452 -24.27321 13.57176 1.000 15.85828 H ? C ? 49 H 1
   ATOM 7278 HA . PHE C 48 ? 11.56482 -22.76571 11.38915 1.000 16.10761 H ? C ? 49 HA 1
   ATOM 7279 CB A PHE C 48 ? 12.06666 -21.48842 12.93821 0.427 14.26624 C ? C ? 49 CB 1
   ATOM 7280 CG A PHE C 48 ? 12.47883 -21.57686 14.37654 0.427 8.60542 C ? C ? 49 CG 1
   ATOM 7281 CD1 A PHE C 48 ? 11.56444 -21.95061 15.34310 0.427 10.50056 C ? C ? 49 CD1 1
   ATOM 7282 CD2 A PHE C 48 ? 13.77698 -21.32600 14.75356 0.427 12.30063 C ? C ? 49 CD2 1
   ATOM 7283 CE1 A PHE C 48 ? 11.93333 -22.06257 16.66512 0.427 15.96607 C ? C ? 49 CE1 1
   ATOM 7284 CE2 A PHE C 48 ? 14.15277 -21.42307 16.07221 0.427 13.14250 C ? C ? 49 CE2 1
   ATOM 7285 CZ A PHE C 48 ? 13.21648 -21.79889 17.03494 0.427 13.28782 C ? C ? 49 CZ 1
   ATOM 7286 HB2 A PHE C 48 ? 12.74079 -20.97797 12.46292 0.427 17.14477 H ? C ? 49 HB2 1
   ATOM 7287 HB3 A PHE C 48 ? 11.21309 -21.02945 12.89753 0.427 17.14477 H ? C ? 49 HB3 1
   ATOM 7288 HD1 A PHE C 48 ? 10.68569 -22.12943 15.09668 0.427 12.62595 H ? C ? 49 HD1 1
   ATOM 7289 HD2 A PHE C 48 ? 14.40609 -21.08866 14.11107 0.427 14.78605 H ? C ? 49 HD2 1
   ATOM 7290 HE1 A PHE C 48 ? 11.30726 -22.31773 17.30373 0.427 19.18457 H ? C ? 49 HE1 1
   ATOM 7291 HE2 A PHE C 48 ? 15.02944 -21.23853 16.32178 0.427 15.79629 H ? C ? 49 HE2 1
   ATOM 7292 HZ A PHE C 48 ? 13.46816 -21.86918 17.92748 0.427 15.97067 H ? C ? 49 HZ 1
   ATOM 7293 CB B PHE C 48 ? 12.05457 -21.44153 12.89411 0.573 14.29622 C ? C ? 49 CB 1
   ATOM 7294 CG B PHE C 48 ? 12.93248 -21.39822 14.11129 0.573 7.99455 C ? C ? 49 CG 1
   ATOM 7295 CD1 B PHE C 48 ? 12.45066 -21.82134 15.33065 0.573 10.29816 C ? C ? 49 CD1 1
   ATOM 7296 CD2 B PHE C 48 ? 14.24778 -20.95568 14.01970 0.573 13.48201 C ? C ? 49 CD2 1
   ATOM 7297 CE1 B PHE C 48 ? 13.26414 -21.82733 16.44360 0.573 14.50025 C ? C ? 49 CE1 1
   ATOM 7298 CE2 B PHE C 48 ? 15.07516 -20.95290 15.13901 0.573 15.81090 C ? C ? 49 CE2 1
   ATOM 7299 CZ B PHE C 48 ? 14.58191 -21.38355 16.34591 0.573 14.04288 C ? C ? 49 CZ 1
   ATOM 7300 HB2 B PHE C 48 ? 12.43623 -20.84654 12.22986 0.573 17.18075 H ? C ? 49 HB2 1
   ATOM 7301 HB3 B PHE C 48 ? 11.17277 -21.12972 13.15122 0.573 17.18075 H ? C ? 49 HB3 1
   ATOM 7302 HD1 B PHE C 48 ? 11.56820 -22.10564 15.40365 0.573 12.38308 H ? C ? 49 HD1 1
   ATOM 7303 HD2 B PHE C 48 ? 14.57777 -20.65868 13.20251 0.573 16.20369 H ? C ? 49 HD2 1
   ATOM 7304 HE1 B PHE C 48 ? 12.93376 -22.12741 17.25951 0.573 17.42559 H ? C ? 49 HE1 1
   ATOM 7305 HE2 B PHE C 48 ? 15.95562 -20.66149 15.06994 0.573 18.99836 H ? C ? 49 HE2 1
   ATOM 7306 HZ B PHE C 48 ? 15.12760 -21.37914 17.09897 0.573 16.87674 H ? C ? 49 HZ 1
   ATOM 7307 N . MET C 49 ? 14.07758 -23.04146 11.21306 1.000 11.86423 N ? C ? 50 N 1
   ATOM 7308 CA . MET C 49 ? 15.42756 -23.49518 11.01164 1.000 10.62313 C ? C ? 50 CA 1
   ATOM 7309 C . MET C 49 ? 16.38726 -22.34828 11.28860 1.000 14.33218 C ? C ? 50 C 1
   ATOM 7310 O . MET C 49 ? 16.08890 -21.18246 10.99099 1.000 15.52077 O ? C ? 50 O 1
   ATOM 7311 H . MET C 49 ? 13.83180 -22.43868 10.65105 1.000 14.26235 H ? C ? 50 H 1
   ATOM 7312 HA . MET C 49 ? 15.62004 -24.22379 11.62236 1.000 12.77304 H ? C ? 50 HA 1
   ATOM 7313 CB A MET C 49 ? 15.60992 -24.01664 9.58484 0.585 13.03909 C ? C ? 50 CB 1
   ATOM 7314 CG A MET C 49 ? 15.05518 -25.39440 9.35836 0.585 9.14478 C ? C ? 50 CG 1
   ATOM 7315 SD A MET C 49 ? 15.46840 -25.93037 7.68992 0.585 12.54719 S ? C ? 50 SD 1
   ATOM 7316 CE A MET C 49 ? 17.00864 -26.79462 7.95995 0.585 18.99923 C ? C ? 50 CE 1
   ATOM 7317 HB2 A MET C 49 ? 15.15853 -23.41336 8.97394 0.585 15.67219 H ? C ? 50 HB2 1
   ATOM 7318 HB3 A MET C 49 ? 16.55838 -24.04432 9.38346 0.585 15.67219 H ? C ? 50 HB3 1
   ATOM 7319 HG2 A MET C 49 ? 15.44410 -26.01520 9.99416 0.585 10.99903 H ? C ? 50 HG2 1
   ATOM 7320 HG3 A MET C 49 ? 14.09011 -25.38143 9.45522 0.585 10.99903 H ? C ? 50 HG3 1
   ATOM 7321 HE1 A MET C 49 ? 17.16175 -27.40519 7.22195 0.585 22.82436 H ? C ? 50 HE1 1
   ATOM 7322 HE2 A MET C 49 ? 17.72953 -26.14745 8.00885 0.585 22.82436 H ? C ? 50 HE2 1
   ATOM 7323 HE3 A MET C 49 ? 16.95137 -27.28949 8.79225 0.585 22.82436 H ? C ? 50 HE3 1
   ATOM 7324 CB C MET C 49 ? 15.56301 -24.04170 9.57680 0.415 13.03825 C ? C ? 50 CB 1
   ATOM 7325 CG C MET C 49 ? 14.32405 -24.84435 9.16484 0.415 13.38441 C ? C ? 50 CG 1
   ATOM 7326 SD C MET C 49 ? 14.32070 -25.59953 7.52197 0.415 17.73958 S ? C ? 50 SD 1
   ATOM 7327 CE C MET C 49 ? 15.62483 -26.81526 7.70809 0.415 18.64411 C ? C ? 50 CE 1
   ATOM 7328 HB2 C MET C 49 ? 15.66677 -23.30060 8.95963 0.415 15.67118 H ? C ? 50 HB2 1
   ATOM 7329 HB3 C MET C 49 ? 16.33621 -24.62533 9.52740 0.415 15.67118 H ? C ? 50 HB3 1
   ATOM 7330 HG2 C MET C 49 ? 14.21173 -25.56576 9.80347 0.415 16.08658 H ? C ? 50 HG2 1
   ATOM 7331 HG3 C MET C 49 ? 13.55931 -24.24864 9.19936 0.415 16.08658 H ? C ? 50 HG3 1
   ATOM 7332 HE1 C MET C 49 ? 15.74619 -27.27976 6.86523 0.415 22.39822 H ? C ? 50 HE1 1
   ATOM 7333 HE2 C MET C 49 ? 16.44557 -26.36233 7.95734 0.415 22.39822 H ? C ? 50 HE2 1
   ATOM 7334 HE3 C MET C 49 ? 15.37195 -27.44623 8.40007 0.415 22.39822 H ? C ? 50 HE3 1
   ATOM 7335 N B LEU C 50 ? 17.54453 -22.69322 11.84096 0.679 17.59302 N ? C ? 51 N 1
   ATOM 7336 CA B LEU C 50 ? 18.63997 -21.75139 12.00307 0.679 19.95186 C ? C ? 51 CA 1
   ATOM 7337 C B LEU C 50 ? 19.47620 -21.63593 10.73046 0.679 22.19368 C ? C ? 51 C 1
   ATOM 7338 O B LEU C 50 ? 19.43265 -22.48659 9.83244 0.679 17.69357 O ? C ? 51 O 1
   ATOM 7339 CB B LEU C 50 ? 19.54469 -22.19441 13.14908 0.679 19.47763 C ? C ? 51 CB 1
   ATOM 7340 CG B LEU C 50 ? 18.96316 -22.20896 14.55756 0.679 20.38636 C ? C ? 51 CG 1
   ATOM 7341 CD1 B LEU C 50 ? 19.98962 -22.81403 15.50955 0.679 31.38354 C ? C ? 51 CD1 1
   ATOM 7342 CD2 B LEU C 50 ? 18.56613 -20.81154 14.98658 0.679 26.45074 C ? C ? 51 CD2 1
   ATOM 7343 H B LEU C 50 ? 17.72235 -23.48160 12.13498 0.679 21.13690 H ? C ? 51 H 1
   ATOM 7344 HA B LEU C 50 ? 18.26890 -20.87703 12.19983 0.679 23.96752 H ? C ? 51 HA 1
   ATOM 7345 HB2 B LEU C 50 ? 19.83754 -23.09954 12.95967 0.679 23.39844 H ? C ? 51 HB2 1
   ATOM 7346 HB3 B LEU C 50 ? 20.30799 -21.59618 13.16944 0.679 23.39844 H ? C ? 51 HB3 1
   ATOM 7347 HG B LEU C 50 ? 18.15847 -22.74996 14.58409 0.679 24.48891 H ? C ? 51 HG 1
   ATOM 7348 HD11 B LEU C 50 ? 19.62190 -22.82166 16.40712 0.679 37.68553 H ? C ? 51 HD11 1
   ATOM 7349 HD12 B LEU C 50 ? 20.18804 -23.72009 15.22566 0.679 37.68553 H ? C ? 51 HD12 1
   ATOM 7350 HD13 B LEU C 50 ? 20.79656 -22.27621 15.48724 0.679 37.68553 H ? C ? 51 HD13 1
   ATOM 7351 HD21 B LEU C 50 ? 18.21361 -20.84661 15.88957 0.679 31.76617 H ? C ? 51 HD21 1
   ATOM 7352 HD22 B LEU C 50 ? 19.34828 -20.23850 14.95886 0.679 31.76617 H ? C ? 51 HD22 1
   ATOM 7353 HD23 B LEU C 50 ? 17.88819 -20.47550 14.37964 0.679 31.76617 H ? C ? 51 HD23 1
   ATOM 7354 N D LEU C 50 ? 17.51918 -22.66485 11.90355 0.321 17.33324 N ? C ? 51 N 1
   ATOM 7355 CA D LEU C 50 ? 18.53660 -21.66866 12.20985 0.321 19.74881 C ? C ? 51 CA 1
   ATOM 7356 C D LEU C 50 ? 19.54031 -21.58781 11.06671 0.321 20.81650 C ? C ? 51 C 1
   ATOM 7357 O D LEU C 50 ? 20.09682 -22.60958 10.65102 0.321 28.25449 O ? C ? 51 O 1
   ATOM 7358 CB D LEU C 50 ? 19.23166 -22.02737 13.52158 0.321 17.63057 C ? C ? 51 CB 1
   ATOM 7359 CG D LEU C 50 ? 18.32268 -22.09171 14.75479 0.321 20.50241 C ? C ? 51 CG 1
   ATOM 7360 CD1 D LEU C 50 ? 19.11497 -22.40013 16.01380 0.321 22.39236 C ? C ? 51 CD1 1
   ATOM 7361 CD2 D LEU C 50 ? 17.56064 -20.78056 14.90048 0.321 23.91595 C ? C ? 51 CD2 1
   ATOM 7362 H D LEU C 50 ? 17.72422 -23.46065 12.15702 0.321 20.82517 H ? C ? 51 H 1
   ATOM 7363 HA D LEU C 50 ? 18.13047 -20.79317 12.30724 0.321 23.72386 H ? C ? 51 HA 1
   ATOM 7364 HB2 D LEU C 50 ? 19.64274 -22.89999 13.41939 0.321 21.18197 H ? C ? 51 HB2 1
   ATOM 7365 HB3 D LEU C 50 ? 19.91191 -21.35882 13.69821 0.321 21.18197 H ? C ? 51 HB3 1
   ATOM 7366 HG D LEU C 50 ? 17.68399 -22.81261 14.63952 0.321 24.62817 H ? C ? 51 HG 1
   ATOM 7367 HD11 D LEU C 50 ? 18.50796 -22.42871 16.76985 0.321 26.89611 H ? C ? 51 HD11 1
   ATOM 7368 HD12 D LEU C 50 ? 19.55311 -23.25913 15.90871 0.321 26.89611 H ? C ? 51 HD12 1
   ATOM 7369 HD13 D LEU C 50 ? 19.77793 -21.70488 16.14797 0.321 26.89611 H ? C ? 51 HD13 1
   ATOM 7370 HD21 D LEU C 50 ? 17.14179 -20.75422 15.77499 0.321 28.72443 H ? C ? 51 HD21 1
   ATOM 7371 HD22 D LEU C 50 ? 18.18274 -20.04192 14.80929 0.321 28.72443 H ? C ? 51 HD22 1
   ATOM 7372 HD23 D LEU C 50 ? 16.88352 -20.73017 14.20775 0.321 28.72443 H ? C ? 51 HD23 1
   ATOM 7373 N B GLY C 51 ? 20.29295 -20.58514 10.69113 0.679 17.88042 N ? C ? 52 N 1
   ATOM 7374 CA B GLY C 51 ? 21.20015 -20.35468 9.58914 0.679 24.48949 C ? C ? 52 CA 1
   ATOM 7375 C B GLY C 51 ? 20.59447 -19.84522 8.30380 0.679 24.72201 C ? C ? 52 C 1
   ATOM 7376 O B GLY C 51 ? 21.26024 -19.91184 7.26060 0.679 29.88624 O ? C ? 52 O 1
   ATOM 7377 H B GLY C 51 ? 20.33651 -19.98414 11.30472 0.679 21.48179 H ? C ? 52 H 1
   ATOM 7378 HA2 B GLY C 51 ? 21.86180 -19.70443 9.87249 0.679 29.41267 H ? C ? 52 HA2 1
   ATOM 7379 HA3 B GLY C 51 ? 21.64677 -21.19108 9.38456 0.679 29.41267 H ? C ? 52 HA3 1
   ATOM 7380 N D GLY C 51 ? 19.74133 -20.38021 10.54085 0.321 26.61741 N ? C ? 52 N 1
   ATOM 7381 CA D GLY C 51 ? 20.73881 -20.13109 9.51177 0.321 23.99780 C ? C ? 52 CA 1
   ATOM 7382 C D GLY C 51 ? 20.20816 -19.58224 8.20198 0.321 24.18370 C ? C ? 52 C 1
   ATOM 7383 O D GLY C 51 ? 21.00660 -19.37410 7.27360 0.321 25.30019 O ? C ? 52 O 1
   ATOM 7384 H D GLY C 51 ? 19.30184 -19.67764 10.77074 0.321 31.96618 H ? C ? 52 H 1
   ATOM 7385 HA2 D GLY C 51 ? 21.38323 -19.49316 9.85627 0.321 28.82265 H ? C ? 52 HA2 1
   ATOM 7386 HA3 D GLY C 51 ? 21.19370 -20.96519 9.31622 0.321 28.82265 H ? C ? 52 HA3 1
   ATOM 7387 N B LYS C 52 ? 19.36582 -19.30915 8.33492 0.679 14.71607 N ? C ? 53 N 1
   ATOM 7388 CA B LYS C 52 ? 18.72484 -18.91354 7.08474 0.679 17.82607 C ? C ? 53 CA 1
   ATOM 7389 C B LYS C 52 ? 17.92284 -17.61095 7.12110 0.679 19.49983 C ? C ? 53 C 1
   ATOM 7390 O B LYS C 52 ? 17.15265 -17.36277 6.18994 0.679 23.09160 O ? C ? 53 O 1
   ATOM 7391 CB B LYS C 52 ? 17.79061 -20.04168 6.61904 0.679 18.17084 C ? C ? 53 CB 1
   ATOM 7392 CG B LYS C 52 ? 18.45366 -21.39636 6.35118 0.679 17.97764 C ? C ? 53 CG 1
   ATOM 7393 CD B LYS C 52 ? 17.39080 -22.41398 5.97297 0.679 22.82993 C ? C ? 53 CD 1
   ATOM 7394 CE B LYS C 52 ? 17.97137 -23.72229 5.48808 0.679 30.24942 C ? C ? 53 CE 1
   ATOM 7395 NZ B LYS C 52 ? 16.88774 -24.48309 4.80245 0.679 21.77645 N ? C ? 53 NZ 1
   ATOM 7396 H B LYS C 52 ? 18.90221 -19.17091 9.04594 0.679 17.68457 H ? C ? 53 H 1
   ATOM 7397 HA B LYS C 52 ? 19.43723 -18.76068 6.44439 0.679 21.41657 H ? C ? 53 HA 1
   ATOM 7398 HB2 B LYS C 52 ? 17.11963 -20.18200 7.30532 0.679 21.83030 H ? C ? 53 HB2 1
   ATOM 7399 HB3 B LYS C 52 ? 17.36654 -19.76205 5.79268 0.679 21.83030 H ? C ? 53 HB3 1
   ATOM 7400 HG2 B LYS C 52 ? 19.08435 -21.31493 5.61871 0.679 21.59845 H ? C ? 53 HG2 1
   ATOM 7401 HG3 B LYS C 52 ? 18.91072 -21.70270 7.15002 0.679 21.59845 H ? C ? 53 HG3 1
   ATOM 7402 HD2 B LYS C 52 ? 16.84211 -22.60100 6.75070 0.679 27.42119 H ? C ? 53 HD2 1
   ATOM 7403 HD3 B LYS C 52 ? 16.84314 -22.04833 5.26075 0.679 27.42119 H ? C ? 53 HD3 1
   ATOM 7404 HE2 B LYS C 52 ? 18.69143 -23.55585 4.85982 0.679 36.32459 H ? C ? 53 HE2 1
   ATOM 7405 HE3 B LYS C 52 ? 18.29966 -24.24092 6.23917 0.679 36.32459 H ? C ? 53 HE3 1
   ATOM 7406 HZ1 B LYS C 52 ? 16.35188 -24.85955 5.40513 0.679 26.15703 H ? C ? 53 HZ1 1
   ATOM 7407 HZ2 B LYS C 52 ? 16.40759 -23.93512 4.29129 0.679 26.15703 H ? C ? 53 HZ2 1
   ATOM 7408 HZ3 B LYS C 52 ? 17.24007 -25.12057 4.29100 0.679 26.15703 H ? C ? 53 HZ3 1
   ATOM 7409 N D LYS C 52 ? 18.90710 -19.32381 8.07358 0.321 16.86679 N ? C ? 53 N 1
   ATOM 7410 CA D LYS C 52 ? 18.32366 -18.86981 6.81594 0.321 19.52358 C ? C ? 53 CA 1
   ATOM 7411 C D LYS C 52 ? 17.52100 -17.58955 7.00985 0.321 19.28631 C ? C ? 53 C 1
   ATOM 7412 O D LYS C 52 ? 16.51105 -17.37766 6.33438 0.321 21.90502 O ? C ? 53 O 1
   ATOM 7413 CB D LYS C 52 ? 17.43390 -19.95211 6.20240 0.321 19.17779 C ? C ? 53 CB 1
   ATOM 7414 CG D LYS C 52 ? 18.01157 -21.35381 6.28432 0.321 22.57637 C ? C ? 53 CG 1
   ATOM 7415 CD D LYS C 52 ? 16.95088 -22.39167 5.95277 0.321 23.52154 C ? C ? 53 CD 1
   ATOM 7416 CE D LYS C 52 ? 17.43702 -23.78484 6.27516 0.321 11.85145 C ? C ? 53 CE 1
   ATOM 7417 NZ D LYS C 52 ? 16.43892 -24.82176 5.91315 0.321 27.53433 N ? C ? 53 NZ 1
   ATOM 7418 H D LYS C 52 ? 18.33545 -19.40570 8.71085 0.321 20.26543 H ? C ? 53 H 1
   ATOM 7419 HA D LYS C 52 ? 19.04716 -18.68178 6.19780 0.321 23.45358 H ? C ? 53 HA 1
   ATOM 7420 HB2 D LYS C 52 ? 16.58397 -19.95646 6.66985 0.321 23.03864 H ? C ? 53 HB2 1
   ATOM 7421 HB3 D LYS C 52 ? 17.29582 -19.74519 5.26484 0.321 23.03864 H ? C ? 53 HB3 1
   ATOM 7422 HG2 D LYS C 52 ? 18.73908 -21.44257 5.64890 0.321 27.11693 H ? C ? 53 HG2 1
   ATOM 7423 HG3 D LYS C 52 ? 18.33463 -21.51956 7.18379 0.321 27.11693 H ? C ? 53 HG3 1
   ATOM 7424 HD2 D LYS C 52 ? 16.15277 -22.21648 6.47549 0.321 28.25113 H ? C ? 53 HD2 1
   ATOM 7425 HD3 D LYS C 52 ? 16.74316 -22.35047 5.00617 0.321 28.25113 H ? C ? 53 HD3 1
   ATOM 7426 HE2 D LYS C 52 ? 18.25091 -23.96161 5.77793 0.321 14.24703 H ? C ? 53 HE2 1
   ATOM 7427 HE3 D LYS C 52 ? 17.60927 -23.85007 7.22751 0.321 14.24703 H ? C ? 53 HE3 1
   ATOM 7428 HZ1 D LYS C 52 ? 16.75776 -25.63067 6.10318 0.321 33.06648 H ? C ? 53 HZ1 1
   ATOM 7429 HZ2 D LYS C 52 ? 15.68655 -24.69301 6.37082 0.321 33.06648 H ? C ? 53 HZ2 1
   ATOM 7430 HZ3 D LYS C 52 ? 16.25829 -24.77966 5.04269 0.321 33.06648 H ? C ? 53 HZ3 1
   ATOM 7431 N B GLN C 53 ? 18.09067 -16.76821 8.13193 0.679 20.83167 N ? C ? 54 N 1
   ATOM 7432 CA B GLN C 53 ? 17.26837 -15.55704 8.32155 0.679 15.50298 C ? C ? 54 CA 1
   ATOM 7433 C B GLN C 53 ? 15.77725 -15.86568 8.39815 0.679 19.04265 C ? C ? 54 C 1
   ATOM 7434 O B GLN C 53 ? 14.94336 -15.12908 7.86268 0.679 21.73177 O ? C ? 54 O 1
   ATOM 7435 CB B GLN C 53 ? 17.51576 -14.51739 7.22607 0.679 19.46900 C ? C ? 54 CB 1
   ATOM 7436 CG B GLN C 53 ? 18.91694 -13.95831 7.20507 0.679 18.21274 C ? C ? 54 CG 1
   ATOM 7437 CD B GLN C 53 ? 19.12723 -12.99784 6.06313 0.679 22.06688 C ? C ? 54 CD 1
   ATOM 7438 OE1 B GLN C 53 ? 19.48699 -13.40458 4.95129 0.679 22.53833 O ? C ? 54 OE1 1
   ATOM 7439 NE2 B GLN C 53 ? 18.90165 -11.70894 6.32230 0.679 17.73808 N ? C ? 54 NE2 1
   ATOM 7440 H B GLN C 53 ? 18.68743 -16.86991 8.74278 0.679 25.02329 H ? C ? 54 H 1
   ATOM 7441 HA B GLN C 53 ? 17.53606 -15.18127 9.17480 0.679 18.62886 H ? C ? 54 HA 1
   ATOM 7442 HB2 B GLN C 53 ? 17.35151 -14.93081 6.36410 0.679 23.38808 H ? C ? 54 HB2 1
   ATOM 7443 HB3 B GLN C 53 ? 16.90543 -13.77544 7.35985 0.679 23.38808 H ? C ? 54 HB3 1
   ATOM 7444 HG2 B GLN C 53 ? 19.08296 -13.48347 8.03445 0.679 21.88057 H ? C ? 54 HG2 1
   ATOM 7445 HG3 B GLN C 53 ? 19.54941 -14.68730 7.10782 0.679 21.88057 H ? C ? 54 HG3 1
   ATOM 7446 HE21 B GLN C 53 ? 18.65027 -11.46591 7.10801 0.679 21.31098 H ? C ? 54 HE21 1
   ATOM 7447 HE22 B GLN C 53 ? 19.00759 -11.12099 5.70367 0.679 21.31098 H ? C ? 54 HE22 1
   ATOM 7448 N D GLN C 53 ? 17.95560 -16.73479 7.93552 0.321 19.21777 N ? C ? 54 N 1
   ATOM 7449 CA D GLN C 53 ? 17.22989 -15.50879 8.28517 0.321 15.58815 C ? C ? 54 CA 1
   ATOM 7450 C D GLN C 53 ? 15.74351 -15.77930 8.50068 0.321 19.11099 C ? C ? 54 C 1
   ATOM 7451 O D GLN C 53 ? 14.88497 -14.95885 8.16140 0.321 21.43362 O ? C ? 54 O 1
   ATOM 7452 CB D GLN C 53 ? 17.43185 -14.42367 7.22024 0.321 18.94356 C ? C ? 54 CB 1
   ATOM 7453 CG D GLN C 53 ? 18.83542 -13.81301 7.19930 0.321 18.42300 C ? C ? 54 CG 1
   ATOM 7454 CD D GLN C 53 ? 19.04526 -12.84334 6.04805 0.321 22.15162 C ? C ? 54 CD 1
   ATOM 7455 OE1 D GLN C 53 ? 18.72084 -13.14557 4.89510 0.321 18.74566 O ? C ? 54 OE1 1
   ATOM 7456 NE2 D GLN C 53 ? 19.59320 -11.66775 6.35529 0.321 15.94985 N ? C ? 54 NE2 1
   ATOM 7457 H D GLN C 53 ? 18.68113 -16.84260 8.38449 0.321 23.08660 H ? C ? 54 H 1
   ATOM 7458 HA D GLN C 53 ? 17.59032 -15.18093 9.12391 0.321 18.73106 H ? C ? 54 HA 1
   ATOM 7459 HB2 D GLN C 53 ? 17.26794 -14.81280 6.34697 0.321 22.75756 H ? C ? 54 HB2 1
   ATOM 7460 HB3 D GLN C 53 ? 16.80164 -13.70538 7.38696 0.321 22.75756 H ? C ? 54 HB3 1
   ATOM 7461 HG2 D GLN C 53 ? 18.98090 -13.32940 8.02747 0.321 22.13288 H ? C ? 54 HG2 1
   ATOM 7462 HG3 D GLN C 53 ? 19.48770 -14.52564 7.11228 0.321 22.13288 H ? C ? 54 HG3 1
   ATOM 7463 HE21 D GLN C 53 ? 19.80723 -11.49280 7.16965 0.321 19.16511 H ? C ? 54 HE21 1
   ATOM 7464 HE22 D GLN C 53 ? 19.73270 -11.08421 5.73916 0.321 19.16511 H ? C ? 54 HE22 1
   ATOM 7465 N . GLU C 54 ? 15.42988 -16.93552 9.08157 1.000 15.51657 N ? C ? 55 N 1
   ATOM 7466 CA . GLU C 54 ? 14.03770 -17.27873 9.33230 1.000 19.55841 C ? C ? 55 CA 1
   ATOM 7467 C . GLU C 54 ? 13.47730 -16.62814 10.58875 1.000 24.16878 C ? C ? 55 C 1
   ATOM 7468 O . GLU C 54 ? 12.25954 -16.72411 10.81709 1.000 18.60973 O ? C ? 55 O 1
   ATOM 7469 CB . GLU C 54 ? 13.86581 -18.80356 9.46078 1.000 21.10434 C ? C ? 55 CB 1
   ATOM 7470 CG . GLU C 54 ? 14.09400 -19.53419 8.16225 1.000 26.82661 C ? C ? 55 CG 1
   ATOM 7471 CD . GLU C 54 ? 13.62071 -20.96500 8.18959 1.000 34.39641 C ? C ? 55 CD 1
   ATOM 7472 OE1 . GLU C 54 ? 12.98289 -21.38699 9.19369 1.000 21.89553 O ? C ? 55 OE1 1
   ATOM 7473 OE2 . GLU C 54 ? 13.87817 -21.64493 7.17839 1.000 27.13028 O ? C ? 55 OE2 1
   ATOM 7474 HA . GLU C 54 ? 13.52102 -16.97664 8.56896 1.000 23.49538 H ? C ? 55 HA 1
   ATOM 7475 HB2 . GLU C 54 ? 14.50488 -19.13868 10.10900 1.000 25.35049 H ? C ? 55 HB2 1
   ATOM 7476 HB3 . GLU C 54 ? 12.96199 -18.99444 9.75672 1.000 25.35049 H ? C ? 55 HB3 1
   ATOM 7477 HG2 . GLU C 54 ? 13.61322 -19.07552 7.45558 1.000 32.21721 H ? C ? 55 HG2 1
   ATOM 7478 HG3 . GLU C 54 ? 15.04431 -19.53911 7.96790 1.000 32.21721 H ? C ? 55 HG3 1
   ATOM 7479 H B GLU C 54 ? 15.98994 -17.49363 9.41987 0.679 18.64517 H ? C ? 55 H 1
   ATOM 7480 H D GLU C 54 ? 15.99895 -17.52827 9.33538 0.321 18.64517 H ? C ? 55 H 1
   ATOM 7481 N . VAL C 55 ? 14.32853 -16.02046 11.41904 1.000 15.64418 N ? C ? 56 N 1
   ATOM 7482 CA . VAL C 55 ? 13.91381 -15.44020 12.69039 1.000 11.40321 C ? C ? 56 CA 1
   ATOM 7483 C . VAL C 55 ? 14.82678 -14.27199 13.03017 1.000 12.40017 C ? C ? 56 C 1
   ATOM 7484 O . VAL C 55 ? 15.94892 -14.16661 12.52982 1.000 12.36375 O ? C ? 56 O 1
   ATOM 7485 CB . VAL C 55 ? 13.93762 -16.43767 13.86921 1.000 12.02826 C ? C ? 56 CB 1
   ATOM 7486 CG1 . VAL C 55 ? 12.89732 -17.54550 13.66888 1.000 18.72190 C ? C ? 56 CG1 1
   ATOM 7487 CG2 . VAL C 55 ? 15.36520 -17.02730 14.01333 1.000 14.90442 C ? C ? 56 CG2 1
   ATOM 7488 H . VAL C 55 ? 15.16923 -15.93169 11.26106 1.000 18.79829 H ? C ? 56 H 1
   ATOM 7489 HA . VAL C 55 ? 13.00504 -15.12336 12.56942 1.000 13.70914 H ? C ? 56 HA 1
   ATOM 7490 HB . VAL C 55 ? 13.70724 -15.97649 14.69088 1.000 14.45920 H ? C ? 56 HB 1
   ATOM 7491 HG11 . VAL C 55 ? 12.88948 -18.11684 14.45272 1.000 22.49157 H ? C ? 56 HG11 1
   ATOM 7492 HG12 . VAL C 55 ? 12.02448 -17.14060 13.54595 1.000 22.49157 H ? C ? 56 HG12 1
   ATOM 7493 HG13 . VAL C 55 ? 13.13502 -18.06377 12.88416 1.000 22.49157 H ? C ? 56 HG13 1
   ATOM 7494 HG21 . VAL C 55 ? 15.35444 -17.71765 14.69465 1.000 17.91059 H ? C ? 56 HG21 1
   ATOM 7495 HG22 . VAL C 55 ? 15.63778 -17.40604 13.16294 1.000 17.91059 H ? C ? 56 HG22 1
   ATOM 7496 HG23 . VAL C 55 ? 15.97524 -16.31831 14.27041 1.000 17.91059 H ? C ? 56 HG23 1
   ATOM 7497 N . ILE C 56 ? 14.35994 -13.41419 13.94068 1.000 10.34388 N ? C ? 57 N 1
   ATOM 7498 CA . ILE C 56 ? 15.20924 -12.31268 14.38651 1.000 7.26528 C ? C ? 57 CA 1
   ATOM 7499 C . ILE C 56 ? 16.51250 -12.85866 14.96688 1.000 10.82290 C ? C ? 57 C 1
   ATOM 7500 O . ILE C 56 ? 16.56328 -13.93033 15.56004 1.000 8.86004 O ? C ? 57 O 1
   ATOM 7501 CB . ILE C 56 ? 14.51580 -11.38850 15.39661 1.000 9.66049 C ? C ? 57 CB 1
   ATOM 7502 CG1 . ILE C 56 ? 13.94240 -12.16264 16.58697 1.000 9.35178 C ? C ? 57 CG1 1
   ATOM 7503 CG2 . ILE C 56 ? 13.40899 -10.62135 14.68129 1.000 12.21351 C ? C ? 57 CG2 1
   ATOM 7504 CD1 . ILE C 56 ? 13.30358 -11.27537 17.65923 1.000 10.24315 C ? C ? 57 CD1 1
   ATOM 7505 H . ILE C 56 ? 13.58082 -13.44770 14.30323 1.000 12.43793 H ? C ? 57 H 1
   ATOM 7506 HA . ILE C 56 ? 15.40872 -11.77483 13.60431 1.000 8.74363 H ? C ? 57 HA 1
   ATOM 7507 HB . ILE C 56 ? 15.17793 -10.77506 15.75182 1.000 11.61787 H ? C ? 57 HB 1
   ATOM 7508 HG12 . ILE C 56 ? 13.25985 -12.77071 16.26249 1.000 11.24742 H ? C ? 57 HG12 1
   ATOM 7509 HG13 . ILE C 56 ? 14.65964 -12.66266 17.00703 1.000 11.24742 H ? C ? 57 HG13 1
   ATOM 7510 HG21 . ILE C 56 ? 13.04094 -9.95949 15.28740 1.000 14.68149 H ? C ? 57 HG21 1
   ATOM 7511 HG22 . ILE C 56 ? 13.78215 -10.18345 13.90034 1.000 14.68149 H ? C ? 57 HG22 1
   ATOM 7512 HG23 . ILE C 56 ? 12.71623 -11.24449 14.41171 1.000 14.68149 H ? C ? 57 HG23 1
   ATOM 7513 HD11 . ILE C 56 ? 13.02782 -11.83051 18.40533 1.000 12.31706 H ? C ? 57 HD11 1
   ATOM 7514 HD12 . ILE C 56 ? 13.95487 -10.62101 17.95679 1.000 12.31706 H ? C ? 57 HD12 1
   ATOM 7515 HD13 . ILE C 56 ? 12.53285 -10.82565 17.27893 1.000 12.31706 H ? C ? 57 HD13 1
   ATOM 7516 N . ARG C 57 ? 17.58643 -12.09450 14.81047 1.000 8.49516 N ? C ? 58 N 1
   ATOM 7517 CA . ARG C 57 ? 18.90250 -12.62416 15.15905 1.000 9.32359 C ? C ? 58 CA 1
   ATOM 7518 C . ARG C 57 ? 19.03411 -12.92941 16.65581 1.000 6.14895 C ? C ? 58 C 1
   ATOM 7519 O . ARG C 57 ? 19.77385 -13.85407 17.04077 1.000 10.26659 O ? C ? 58 O 1
   ATOM 7520 H . ARG C 57 ? 17.58362 -11.28765 14.51282 1.000 10.21948 H ? C ? 58 H 1
   ATOM 7521 HA . ARG C 57 ? 19.02070 -13.45843 14.67850 1.000 11.21359 H ? C ? 58 HA 1
   ATOM 7522 CB A ARG C 57 ? 20.00721 -11.66570 14.71312 0.413 9.28258 C ? C ? 58 CB 1
   ATOM 7523 CG A ARG C 57 ? 21.39279 -12.29889 14.84674 0.413 11.06684 C ? C ? 58 CG 1
   ATOM 7524 CD A ARG C 57 ? 22.37424 -11.78516 13.81528 0.413 19.67077 C ? C ? 58 CD 1
   ATOM 7525 NE A ARG C 57 ? 22.19857 -12.42428 12.51466 0.413 20.78548 N ? C ? 58 NE 1
   ATOM 7526 CZ A ARG C 57 ? 22.64271 -13.63309 12.19408 0.413 23.74265 C ? C ? 58 CZ 1
   ATOM 7527 NH1 A ARG C 57 ? 23.28336 -14.39402 13.06946 0.413 26.34236 N ? C ? 58 NH1 1
   ATOM 7528 NH2 A ARG C 57 ? 22.43584 -14.09142 10.96418 0.413 17.97608 N ? C ? 58 NH2 1
   ATOM 7529 HB2 A ARG C 57 ? 19.86868 -11.42879 13.78276 0.413 11.16439 H ? C ? 58 HB2 1
   ATOM 7530 HB3 A ARG C 57 ? 19.98153 -10.86891 15.26573 0.413 11.16439 H ? C ? 58 HB3 1
   ATOM 7531 HG2 A ARG C 57 ? 21.74942 -12.09702 15.72593 0.413 13.30549 H ? C ? 58 HG2 1
   ATOM 7532 HG3 A ARG C 57 ? 21.31416 -13.25899 14.73305 0.413 13.30549 H ? C ? 58 HG3 1
   ATOM 7533 HD2 A ARG C 57 ? 22.24540 -10.83048 13.70184 0.413 23.63021 H ? C ? 58 HD2 1
   ATOM 7534 HD3 A ARG C 57 ? 23.27774 -11.96416 14.11949 0.413 23.63021 H ? C ? 58 HD3 1
   ATOM 7535 HE A ARG C 57 ? 21.77477 -11.98369 11.90979 0.413 24.96786 H ? C ? 58 HE 1
   ATOM 7536 HH11 A ARG C 57 ? 23.42063 -14.10775 13.86872 0.413 31.63611 H ? C ? 58 HH11 1
   ATOM 7537 HH12 A ARG C 57 ? 23.56189 -15.17416 12.83836 0.413 31.63611 H ? C ? 58 HH12 1
   ATOM 7538 HH21 A ARG C 57 ? 22.01933 -13.60643 10.38895 0.413 21.59658 H ? C ? 58 HH21 1
   ATOM 7539 HH22 A ARG C 57 ? 22.71847 -14.87307 10.74338 0.413 21.59658 H ? C ? 58 HH22 1
   ATOM 7540 CB B ARG C 57 ? 19.98474 -11.62948 14.73878 0.275 9.29015 C ? C ? 58 CB 1
   ATOM 7541 CG B ARG C 57 ? 21.39185 -12.18331 14.79680 0.275 11.21586 C ? C ? 58 CG 1
   ATOM 7542 CD B ARG C 57 ? 21.57029 -13.28214 13.77889 0.275 12.35821 C ? C ? 58 CD 1
   ATOM 7543 NE B ARG C 57 ? 22.97680 -13.61385 13.60453 0.275 20.44413 N ? C ? 58 NE 1
   ATOM 7544 CZ B ARG C 57 ? 23.45341 -14.31343 12.58426 0.275 22.31897 C ? C ? 58 CZ 1
   ATOM 7545 NH1 B ARG C 57 ? 22.65756 -14.78268 11.63717 0.275 26.01169 N ? C ? 58 NH1 1
   ATOM 7546 NH2 B ARG C 57 ? 24.76192 -14.53652 12.50592 0.275 26.05743 N ? C ? 58 NH2 1
   ATOM 7547 HB2 B ARG C 57 ? 19.81442 -11.35374 13.82453 0.275 11.17346 H ? C ? 58 HB2 1
   ATOM 7548 HB3 B ARG C 57 ? 19.94622 -10.86120 15.32967 0.275 11.17346 H ? C ? 58 HB3 1
   ATOM 7549 HG2 B ARG C 57 ? 22.02749 -11.47665 14.60317 0.275 13.48431 H ? C ? 58 HG2 1
   ATOM 7550 HG3 B ARG C 57 ? 21.56101 -12.54910 15.67911 0.275 13.48431 H ? C ? 58 HG3 1
   ATOM 7551 HD2 B ARG C 57 ? 21.10261 -14.07760 14.07792 0.275 14.85514 H ? C ? 58 HD2 1
   ATOM 7552 HD3 B ARG C 57 ? 21.21597 -12.99053 12.92430 0.275 14.85514 H ? C ? 58 HD3 1
   ATOM 7553 HE B ARG C 57 ? 23.53297 -13.33905 14.20014 0.275 24.55824 H ? C ? 58 HE 1
   ATOM 7554 HH11 B ARG C 57 ? 21.81100 -14.63605 11.67518 0.275 31.23931 H ? C ? 58 HH11 1
   ATOM 7555 HH12 B ARG C 57 ? 22.98681 -15.23433 10.98356 0.275 31.23931 H ? C ? 58 HH12 1
   ATOM 7556 HH21 B ARG C 57 ? 25.28776 -14.22828 13.11262 0.275 31.29419 H ? C ? 58 HH21 1
   ATOM 7557 HH22 B ARG C 57 ? 25.08238 -14.98904 11.84855 0.275 31.29419 H ? C ? 58 HH22 1
   ATOM 7558 CB C ARG C 57 ? 19.97078 -11.62334 14.72739 0.312 9.27441 C ? C ? 58 CB 1
   ATOM 7559 CG C ARG C 57 ? 21.37300 -12.08501 14.97894 0.312 11.30675 C ? C ? 58 CG 1
   ATOM 7560 CD C ARG C 57 ? 21.96691 -12.71921 13.74651 0.312 15.90265 C ? C ? 58 CD 1
   ATOM 7561 NE C ARG C 57 ? 23.41188 -12.83190 13.90119 0.312 17.76215 N ? C ? 58 NE 1
   ATOM 7562 CZ C ARG C 57 ? 24.26823 -12.95322 12.89778 0.312 20.76706 C ? C ? 58 CZ 1
   ATOM 7563 NH1 C ARG C 57 ? 23.86123 -12.96766 11.63919 0.312 31.31094 N ? C ? 58 NH1 1
   ATOM 7564 NH2 C ARG C 57 ? 25.56652 -13.04970 13.16298 0.312 26.39983 N ? C ? 58 NH2 1
   ATOM 7565 HB2 C ARG C 57 ? 19.87927 -11.46192 13.77530 0.312 11.15457 H ? C ? 58 HB2 1
   ATOM 7566 HB3 C ARG C 57 ? 19.83935 -10.79701 15.21812 0.312 11.15457 H ? C ? 58 HB3 1
   ATOM 7567 HG2 C ARG C 57 ? 21.92284 -11.32565 15.22783 0.312 13.59338 H ? C ? 58 HG2 1
   ATOM 7568 HG3 C ARG C 57 ? 21.37306 -12.74257 15.69204 0.312 13.59338 H ? C ? 58 HG3 1
   ATOM 7569 HD2 C ARG C 57 ? 21.59541 -13.60665 13.62269 0.312 19.10846 H ? C ? 58 HD2 1
   ATOM 7570 HD3 C ARG C 57 ? 21.77733 -12.16895 12.97052 0.312 19.10846 H ? C ? 58 HD3 1
   ATOM 7571 HE C ARG C 57 ? 23.73082 -12.81870 14.69975 0.312 21.33987 H ? C ? 58 HE 1
   ATOM 7572 HH11 C ARG C 57 ? 23.02363 -12.89733 11.45729 0.312 37.59841 H ? C ? 58 HH11 1
   ATOM 7573 HH12 C ARG C 57 ? 24.43423 -13.04738 11.00286 0.312 37.59841 H ? C ? 58 HH12 1
   ATOM 7574 HH21 C ARG C 57 ? 25.84138 -13.03299 13.97770 0.312 31.70507 H ? C ? 58 HH21 1
   ATOM 7575 HH22 C ARG C 57 ? 26.13203 -13.12886 12.51992 0.312 31.70507 H ? C ? 58 HH22 1
   ATOM 7576 N A GLY C 58 ? 18.35713 -12.16817 17.51091 0.797 8.58333 N ? C ? 59 N 1
   ATOM 7577 CA A GLY C 58 ? 18.35501 -12.49954 18.93652 0.797 10.40641 C ? C ? 59 CA 1
   ATOM 7578 C A GLY C 58 ? 17.82306 -13.89443 19.20811 0.797 10.57624 C ? C ? 59 C 1
   ATOM 7579 O A GLY C 58 ? 18.35817 -14.62665 20.04361 0.797 8.43709 O ? C ? 59 O 1
   ATOM 7580 H A GLY C 58 ? 17.90082 -11.47041 17.29994 0.797 10.32528 H ? C ? 59 H 1
   ATOM 7581 HA2 A GLY C 58 ? 19.26087 -12.44628 19.27926 0.797 12.51298 H ? C ? 59 HA2 1
   ATOM 7582 HA3 A GLY C 58 ? 17.79926 -11.86291 19.41269 0.797 12.51298 H ? C ? 59 HA3 1
   ATOM 7583 N C GLY C 58 ? 18.38672 -12.13560 17.50951 0.203 8.49965 N ? C ? 59 N 1
   ATOM 7584 CA C GLY C 58 ? 18.42908 -12.41234 18.93640 0.203 10.34859 C ? C ? 59 CA 1
   ATOM 7585 C C GLY C 58 ? 17.82066 -13.75382 19.28691 0.203 10.59506 C ? C ? 59 C 1
   ATOM 7586 O C GLY C 58 ? 18.17681 -14.35874 20.30076 0.203 9.78475 O ? C ? 59 O 1
   ATOM 7587 H C GLY C 58 ? 17.92525 -11.44413 17.28926 0.203 10.22486 H ? C ? 59 H 1
   ATOM 7588 HA2 C GLY C 58 ? 19.35165 -12.40819 19.23598 0.203 12.44359 H ? C ? 59 HA2 1
   ATOM 7589 HA3 C GLY C 58 ? 17.93984 -11.72216 19.41095 0.203 12.44359 H ? C ? 59 HA3 1
   ATOM 7590 N A TRP C 59 ? 16.74488 -14.27880 18.52946 0.797 12.27642 N ? C ? 60 N 1
   ATOM 7591 CA A TRP C 59 ? 16.28411 -15.66353 18.61836 0.797 13.44503 C ? C ? 60 CA 1
   ATOM 7592 C A TRP C 59 ? 17.32793 -16.62560 18.10660 0.797 14.70619 C ? C ? 60 C 1
   ATOM 7593 O A TRP C 59 ? 17.57843 -17.67845 18.70737 0.797 23.43463 O ? C ? 60 O 1
   ATOM 7594 CB A TRP C 59 ? 15.01720 -15.88327 17.78729 0.797 18.05428 C ? C ? 60 CB 1
   ATOM 7595 CG A TRP C 59 ? 13.86918 -15.90973 18.60002 0.797 16.02324 C ? C ? 60 CG 1
   ATOM 7596 CD1 A TRP C 59 ? 13.46653 -14.90622 19.41396 0.797 17.22339 C ? C ? 60 CD1 1
   ATOM 7597 CD2 A TRP C 59 ? 12.91496 -16.97354 18.75141 0.797 6.80912 C ? C ? 60 CD2 1
   ATOM 7598 NE1 A TRP C 59 ? 12.32716 -15.26752 20.07318 0.797 14.24552 N ? C ? 60 NE1 1
   ATOM 7599 CE2 A TRP C 59 ? 11.96465 -16.53044 19.68704 0.797 9.56994 C ? C ? 60 CE2 1
   ATOM 7600 CE3 A TRP C 59 ? 12.77940 -18.26336 18.19669 0.797 6.42500 C ? C ? 60 CE3 1
   ATOM 7601 CZ2 A TRP C 59 ? 10.88434 -17.29511 20.07698 0.797 11.21148 C ? C ? 60 CZ2 1
   ATOM 7602 CZ3 A TRP C 59 ? 11.69754 -19.01841 18.59032 0.797 8.43631 C ? C ? 60 CZ3 1
   ATOM 7603 CH2 A TRP C 59 ? 10.77608 -18.54618 19.53975 0.797 10.47770 C ? C ? 60 CH2 1
   ATOM 7604 H A TRP C 59 ? 16.27206 -13.77062 18.02173 0.797 14.75699 H ? C ? 60 H 1
   ATOM 7605 HA A TRP C 59 ? 16.09397 -15.83179 19.55454 0.797 16.15932 H ? C ? 60 HA 1
   ATOM 7606 HB2 A TRP C 59 ? 14.92303 -15.15986 17.14799 0.797 21.69042 H ? C ? 60 HB2 1
   ATOM 7607 HB3 A TRP C 59 ? 15.08195 -16.73152 17.32128 0.797 21.69042 H ? C ? 60 HB3 1
   ATOM 7608 HD1 A TRP C 59 ? 13.90219 -14.09022 19.51005 0.797 20.69335 H ? C ? 60 HD1 1
   ATOM 7609 HE1 A TRP C 59 ? 11.90405 -14.77945 20.64096 0.797 17.11991 H ? C ? 60 HE1 1
   ATOM 7610 HE3 A TRP C 59 ? 13.39922 -18.59225 17.58633 0.797 7.73529 H ? C ? 60 HE3 1
   ATOM 7611 HZ2 A TRP C 59 ? 10.25547 -16.97180 20.68105 0.797 13.47906 H ? C ? 60 HZ2 1
   ATOM 7612 HZ3 A TRP C 59 ? 11.57371 -19.86182 18.21853 0.797 10.14886 H ? C ? 60 HZ3 1
   ATOM 7613 HH2 A TRP C 59 ? 10.07699 -19.09754 19.80839 0.797 12.59852 H ? C ? 60 HH2 1
   ATOM 7614 N C TRP C 59 ? 16.89042 -14.23208 18.46368 0.203 12.38457 N ? C ? 60 N 1
   ATOM 7615 CA C TRP C 59 ? 16.32356 -15.56104 18.65310 0.203 13.15464 C ? C ? 60 CA 1
   ATOM 7616 C C TRP C 59 ? 17.23772 -16.63542 18.07229 0.203 14.55860 C ? C ? 60 C 1
   ATOM 7617 O C TRP C 59 ? 17.39310 -17.71217 18.66025 0.203 21.28625 O ? C ? 60 O 1
   ATOM 7618 CB C TRP C 59 ? 14.93754 -15.61309 18.00384 0.203 15.50522 C ? C ? 60 CB 1
   ATOM 7619 CG C TRP C 59 ? 13.93213 -16.37534 18.78656 0.203 11.91046 C ? C ? 60 CG 1
   ATOM 7620 CD1 C TRP C 59 ? 13.23521 -15.93352 19.87917 0.203 12.36519 C ? C ? 60 CD1 1
   ATOM 7621 CD2 C TRP C 59 ? 13.50049 -17.71687 18.55218 0.203 15.87361 C ? C ? 60 CD2 1
   ATOM 7622 NE1 C TRP C 59 ? 12.39573 -16.91855 20.33135 0.203 8.85388 N ? C ? 60 NE1 1
   ATOM 7623 CE2 C TRP C 59 ? 12.54132 -18.02405 19.53649 0.203 11.29158 C ? C ? 60 CE2 1
   ATOM 7624 CE3 C TRP C 59 ? 13.82606 -18.68730 17.60130 0.203 6.01450 C ? C ? 60 CE3 1
   ATOM 7625 CZ2 C TRP C 59 ? 11.91043 -19.25944 19.59982 0.203 12.00248 C ? C ? 60 CZ2 1
   ATOM 7626 CZ3 C TRP C 59 ? 13.21244 -19.91416 17.67149 0.203 14.05763 C ? C ? 60 CZ3 1
   ATOM 7627 CH2 C TRP C 59 ? 12.25897 -20.19283 18.66055 0.203 13.33711 C ? C ? 60 CH2 1
   ATOM 7628 H C TRP C 59 ? 16.57096 -13.80648 17.78809 0.203 14.88677 H ? C ? 60 H 1
   ATOM 7629 HA C TRP C 59 ? 16.22017 -15.74330 19.60019 0.203 15.81085 H ? C ? 60 HA 1
   ATOM 7630 HB2 C TRP C 59 ? 14.60722 -14.70668 17.90278 0.203 18.63155 H ? C ? 60 HB2 1
   ATOM 7631 HB3 C TRP C 59 ? 15.01702 -16.03608 17.13455 0.203 18.63155 H ? C ? 60 HB3 1
   ATOM 7632 HD1 C TRP C 59 ? 13.31905 -15.08877 20.25901 0.203 14.86351 H ? C ? 60 HD1 1
   ATOM 7633 HE1 C TRP C 59 ? 11.86438 -16.85289 21.00437 0.203 10.64995 H ? C ? 60 HE1 1
   ATOM 7634 HE3 C TRP C 59 ? 14.44688 -18.50591 16.93304 0.203 7.24269 H ? C ? 60 HE3 1
   ATOM 7635 HZ2 C TRP C 59 ? 11.27634 -19.44549 20.25421 0.203 14.42826 H ? C ? 60 HZ2 1
   ATOM 7636 HZ3 C TRP C 59 ? 13.43344 -20.57156 17.05190 0.203 16.89444 H ? C ? 60 HZ3 1
   ATOM 7637 HH2 C TRP C 59 ? 11.85428 -21.02995 18.67920 0.203 16.02982 H ? C ? 60 HH2 1
   ATOM 7638 N . GLU C 60 ? 17.84576 -16.34841 16.91833 1.000 12.60961 N ? C ? 61 N 1
   ATOM 7639 CA . GLU C 60 ? 18.81547 -17.24212 16.31150 1.000 18.99959 C ? C ? 61 CA 1
   ATOM 7640 C . GLU C 60 ? 19.93211 -17.52934 17.29252 1.000 27.42109 C ? C ? 61 C 1
   ATOM 7641 O . GLU C 60 ? 20.33606 -18.68055 17.49076 1.000 26.98824 O ? C ? 61 O 1
   ATOM 7642 CB . GLU C 60 ? 19.34107 -16.58597 15.04505 1.000 26.63749 C ? C ? 61 CB 1
   ATOM 7643 CG . GLU C 60 ? 20.39494 -17.32734 14.33926 1.000 45.59990 C ? C ? 61 CG 1
   ATOM 7644 CD . GLU C 60 ? 19.89760 -17.93839 13.05168 1.000 34.32786 C ? C ? 61 CD 1
   ATOM 7645 OE1 . GLU C 60 ? 18.83556 -17.54711 12.50503 1.000 26.53213 O ? C ? 61 OE1 1
   ATOM 7646 OE2 . GLU C 60 ? 20.60859 -18.82934 12.59074 1.000 33.29205 O ? C ? 61 OE2 1
   ATOM 7647 HA . GLU C 60 ? 18.41079 -18.08900 16.06670 1.000 22.82480 H ? C ? 61 HA 1
   ATOM 7648 HB2 . GLU C 60 ? 18.60083 -16.47826 14.42752 1.000 31.99028 H ? C ? 61 HB2 1
   ATOM 7649 HB3 . GLU C 60 ? 19.70612 -15.71851 15.27987 1.000 31.99028 H ? C ? 61 HB3 1
   ATOM 7650 HG2 . GLU C 60 ? 21.12165 -16.72147 14.12547 1.000 54.74517 H ? C ? 61 HG2 1
   ATOM 7651 HG3 . GLU C 60 ? 20.71667 -18.04327 14.90919 1.000 54.74517 H ? C ? 61 HG3 1
   ATOM 7652 H A GLU C 60 ? 17.65370 -15.65512 16.44710 0.797 15.15681 H ? C ? 61 H 1
   ATOM 7653 H C GLU C 60 ? 17.70878 -15.63093 16.46440 0.203 15.15681 H ? C ? 61 H 1
   ATOM 7654 N . GLU C 61 ? 20.39467 -16.50192 17.96486 1.000 13.20966 N ? C ? 62 N 1
   ATOM 7655 CA . GLU C 61 ? 21.54411 -16.68232 18.81891 1.000 11.73269 C ? C ? 62 CA 1
   ATOM 7656 C . GLU C 61 ? 21.17003 -17.30649 20.14410 1.000 12.68916 C ? C ? 62 C 1
   ATOM 7657 O . GLU C 61 ? 21.99571 -18.01048 20.75436 1.000 14.41334 O ? C ? 62 O 1
   ATOM 7658 H . GLU C 61 ? 20.06942 -15.70602 17.94572 1.000 15.87687 H ? C ? 62 H 1
   ATOM 7659 HA . GLU C 61 ? 22.16984 -17.26382 18.35934 1.000 14.10451 H ? C ? 62 HA 1
   ATOM 7660 CB A GLU C 61 ? 22.22698 -15.35272 19.08329 0.481 15.35921 C ? C ? 62 CB 1
   ATOM 7661 CG A GLU C 61 ? 23.00606 -14.79006 17.95065 0.481 15.31739 C ? C ? 62 CG 1
   ATOM 7662 CD A GLU C 61 ? 23.79749 -13.58088 18.41295 0.481 23.23410 C ? C ? 62 CD 1
   ATOM 7663 OE1 A GLU C 61 ? 23.46018 -13.05871 19.50129 0.481 21.30930 O ? C ? 62 OE1 1
   ATOM 7664 OE2 A GLU C 61 ? 24.75305 -13.16939 17.72015 0.481 22.92486 O ? C ? 62 OE2 1
   ATOM 7665 HB2 A GLU C 61 ? 21.54593 -14.70207 19.31505 0.481 18.45634 H ? C ? 62 HB2 1
   ATOM 7666 HB3 A GLU C 61 ? 22.84113 -15.46870 19.82510 0.481 18.45634 H ? C ? 62 HB3 1
   ATOM 7667 HG2 A GLU C 61 ? 23.62502 -15.45801 17.61656 0.481 18.40615 H ? C ? 62 HG2 1
   ATOM 7668 HG3 A GLU C 61 ? 22.40167 -14.51474 17.24368 0.481 18.40615 H ? C ? 62 HG3 1
   ATOM 7669 CB B GLU C 61 ? 22.24704 -15.35031 19.03468 0.333 15.35892 C ? C ? 62 CB 1
   ATOM 7670 CG B GLU C 61 ? 22.83126 -14.78483 17.77300 0.333 15.48551 C ? C ? 62 CG 1
   ATOM 7671 CD B GLU C 61 ? 23.29276 -13.36225 17.96511 0.333 22.93498 C ? C ? 62 CD 1
   ATOM 7672 OE1 B GLU C 61 ? 22.77298 -12.70782 18.89255 0.333 16.72157 O ? C ? 62 OE1 1
   ATOM 7673 OE2 B GLU C 61 ? 24.17653 -12.90442 17.20585 0.333 23.28452 O ? C ? 62 OE2 1
   ATOM 7674 HB2 B GLU C 61 ? 21.60716 -14.70930 19.38190 0.333 18.45599 H ? C ? 62 HB2 1
   ATOM 7675 HB3 B GLU C 61 ? 22.96966 -15.47494 19.66965 0.333 18.45599 H ? C ? 62 HB3 1
   ATOM 7676 HG2 B GLU C 61 ? 23.59492 -15.31971 17.50537 0.333 18.60790 H ? C ? 62 HG2 1
   ATOM 7677 HG3 B GLU C 61 ? 22.15784 -14.79538 17.07494 0.333 18.60790 H ? C ? 62 HG3 1
   ATOM 7678 CB C GLU C 61 ? 22.20975 -15.32647 19.02766 0.186 15.41118 C ? C ? 62 CB 1
   ATOM 7679 CG C GLU C 61 ? 23.69007 -15.37243 19.18768 0.186 20.77696 C ? C ? 62 CG 1
   ATOM 7680 CD C GLU C 61 ? 24.35969 -13.99829 18.93952 0.186 24.49073 C ? C ? 62 CD 1
   ATOM 7681 OE1 C GLU C 61 ? 23.73270 -13.15176 18.29097 0.186 21.42306 O ? C ? 62 OE1 1
   ATOM 7682 OE2 C GLU C 61 ? 25.50330 -13.72708 19.37358 0.186 20.05388 O ? C ? 62 OE2 1
   ATOM 7683 HB2 C GLU C 61 ? 22.01717 -14.76785 18.25840 0.185 18.51871 H ? C ? 62 HB2 1
   ATOM 7684 HB3 C GLU C 61 ? 21.84242 -14.92405 19.83018 0.185 18.51871 H ? C ? 62 HB3 1
   ATOM 7685 HG2 C GLU C 61 ? 23.90214 -15.65093 20.09231 0.185 24.95763 H ? C ? 62 HG2 1
   ATOM 7686 HG3 C GLU C 61 ? 24.05775 -16.00512 18.55096 0.185 24.95763 H ? C ? 62 HG3 1
   ATOM 7687 N A GLY C 62 ? 19.96684 -17.04108 20.62489 0.831 11.26998 N ? C ? 63 N 1
   ATOM 7688 CA A GLY C 62 ? 19.55121 -17.56829 21.91215 0.831 12.80475 C ? C ? 63 CA 1
   ATOM 7689 C A GLY C 62 ? 19.16167 -19.02352 21.85029 0.831 14.09628 C ? C ? 63 C 1
   ATOM 7690 O A GLY C 62 ? 19.61262 -19.83951 22.66326 0.831 11.02896 O ? C ? 63 O 1
   ATOM 7691 H A GLY C 62 ? 19.37511 -16.56036 20.22695 0.831 13.54926 H ? C ? 63 H 1
   ATOM 7692 HA2 A GLY C 62 ? 20.28006 -17.47539 22.54543 0.831 15.39099 H ? C ? 63 HA2 1
   ATOM 7693 HA3 A GLY C 62 ? 18.78797 -17.06269 22.23269 0.831 15.39099 H ? C ? 63 HA3 1
   ATOM 7694 N B GLY C 62 ? 19.94604 -17.07501 20.60829 0.169 11.54707 N ? C ? 63 N 1
   ATOM 7695 CA B GLY C 62 ? 19.50711 -17.59005 21.89051 0.169 12.69528 C ? C ? 63 CA 1
   ATOM 7696 C B GLY C 62 ? 19.00546 -19.01606 21.83822 0.169 13.84347 C ? C ? 63 C 1
   ATOM 7697 O B GLY C 62 ? 19.29343 -19.81308 22.73612 0.169 10.93957 O ? C ? 63 O 1
   ATOM 7698 H B GLY C 62 ? 19.34817 -16.61756 20.19248 0.169 13.88177 H ? C ? 63 H 1
   ATOM 7699 HA2 B GLY C 62 ? 20.24917 -17.55630 22.51430 0.169 15.25962 H ? C ? 63 HA2 1
   ATOM 7700 HA3 B GLY C 62 ? 18.78788 -17.03162 22.22483 0.169 15.25962 H ? C ? 63 HA3 1
   ATOM 7701 N A VAL C 63 ? 18.31278 -19.36377 20.87725 0.831 11.67881 N ? C ? 64 N 1
   ATOM 7702 CA A VAL C 63 ? 17.81358 -20.72883 20.83309 0.831 10.17614 C ? C ? 64 CA 1
   ATOM 7703 C A VAL C 63 ? 18.93868 -21.67246 20.44766 0.831 13.53979 C ? C ? 64 C 1
   ATOM 7704 O A VAL C 63 ? 18.93126 -22.84456 20.83892 0.831 11.50625 O ? C ? 64 O 1
   ATOM 7705 CB A VAL C 63 ? 16.60307 -20.85948 19.88502 0.831 11.61493 C ? C ? 64 CB 1
   ATOM 7706 CG1 A VAL C 63 ? 16.17379 -22.32313 19.81555 0.831 13.77733 C ? C ? 64 CG1 1
   ATOM 7707 CG2 A VAL C 63 ? 15.45151 -19.94418 20.32521 0.831 11.59998 C ? C ? 64 CG2 1
   ATOM 7708 H A VAL C 63 ? 18.02470 -18.84127 20.25788 0.831 14.03986 H ? C ? 64 H 1
   ATOM 7709 HA A VAL C 63 ? 17.49580 -20.96751 21.71793 0.831 12.23666 H ? C ? 64 HA 1
   ATOM 7710 HB A VAL C 63 ? 16.85341 -20.57187 18.99311 0.831 13.96320 H ? C ? 64 HB 1
   ATOM 7711 HG11 A VAL C 63 ? 15.31416 -22.37929 19.36970 0.831 16.55808 H ? C ? 64 HG11 1
   ATOM 7712 HG12 A VAL C 63 ? 16.83835 -22.82381 19.31697 0.831 16.55808 H ? C ? 64 HG12 1
   ATOM 7713 HG13 A VAL C 63 ? 16.10251 -22.67445 20.71688 0.831 16.55808 H ? C ? 64 HG13 1
   ATOM 7714 HG21 A VAL C 63 ? 14.69053 -20.09135 19.74199 0.831 13.94526 H ? C ? 64 HG21 1
   ATOM 7715 HG22 A VAL C 63 ? 15.21219 -20.15596 21.24105 0.831 13.94526 H ? C ? 64 HG22 1
   ATOM 7716 HG23 A VAL C 63 ? 15.74128 -19.02049 20.26418 0.831 13.94526 H ? C ? 64 HG23 1
   ATOM 7717 N B VAL C 63 ? 18.24546 -19.35198 20.79365 0.169 11.69513 N ? C ? 64 N 1
   ATOM 7718 CA B VAL C 63 ? 17.75221 -20.71824 20.67149 0.169 10.47521 C ? C ? 64 CA 1
   ATOM 7719 C B VAL C 63 ? 18.90470 -21.66814 20.39129 0.169 13.25095 C ? C ? 64 C 1
   ATOM 7720 O B VAL C 63 ? 18.87022 -22.83757 20.79405 0.169 11.38376 O ? C ? 64 O 1
   ATOM 7721 CB B VAL C 63 ? 16.67053 -20.80990 19.57879 0.169 12.01893 C ? C ? 64 CB 1
   ATOM 7722 CG1 B VAL C 63 ? 16.29272 -22.26486 19.33417 0.169 11.84255 C ? C ? 64 CG1 1
   ATOM 7723 CG2 B VAL C 63 ? 15.45077 -19.98212 19.96770 0.169 11.75934 C ? C ? 64 CG2 1
   ATOM 7724 H B VAL C 63 ? 18.00874 -18.82047 20.16036 0.169 14.05944 H ? C ? 64 H 1
   ATOM 7725 HA B VAL C 63 ? 17.34164 -20.97374 21.51235 0.169 12.59553 H ? C ? 64 HA 1
   ATOM 7726 HB B VAL C 63 ? 17.02032 -20.44844 18.74940 0.169 14.44800 H ? C ? 64 HB 1
   ATOM 7727 HG11 B VAL C 63 ? 15.41431 -22.29839 18.92408 0.169 14.23635 H ? C ? 64 HG11 1
   ATOM 7728 HG12 B VAL C 63 ? 16.94904 -22.66656 18.74359 0.169 14.23635 H ? C ? 64 HG12 1
   ATOM 7729 HG13 B VAL C 63 ? 16.27980 -22.73473 20.18268 0.169 14.23635 H ? C ? 64 HG13 1
   ATOM 7730 HG21 B VAL C 63 ? 14.78245 -20.05685 19.26865 0.169 14.13650 H ? C ? 64 HG21 1
   ATOM 7731 HG22 B VAL C 63 ? 15.09373 -20.31956 20.80409 0.169 14.13650 H ? C ? 64 HG22 1
   ATOM 7732 HG23 B VAL C 63 ? 15.71812 -19.05555 20.07203 0.169 14.13650 H ? C ? 64 HG23 1
   ATOM 7733 N . ALA C 64 ? 19.94649 -21.18531 19.71149 1.000 10.52176 N ? C ? 65 N 1
   ATOM 7734 CA . ALA C 64 ? 21.08613 -22.04049 19.37496 1.000 12.13582 C ? C ? 65 CA 1
   ATOM 7735 C . ALA C 64 ? 21.79419 -22.54048 20.62800 1.000 12.47412 C ? C ? 65 C 1
   ATOM 7736 O . ALA C 64 ? 22.51560 -23.54923 20.58461 1.000 13.54428 O ? C ? 65 O 1
   ATOM 7737 CB . ALA C 64 ? 22.08564 -21.28325 18.48985 1.000 15.73630 C ? C ? 65 CB 1
   ATOM 7738 HA . ALA C 64 ? 20.75641 -22.80351 18.87498 1.000 14.58827 H ? C ? 65 HA 1
   ATOM 7739 HB1 . ALA C 64 ? 22.83590 -21.86523 18.29154 1.000 18.90885 H ? C ? 65 HB1 1
   ATOM 7740 HB2 . ALA C 64 ? 21.64362 -21.02142 17.66707 1.000 18.90885 H ? C ? 65 HB2 1
   ATOM 7741 HB3 . ALA C 64 ? 22.39435 -20.49571 18.96459 1.000 18.90885 H ? C ? 65 HB3 1
   ATOM 7742 H A ALA C 64 ? 19.99186 -20.38370 19.40333 0.831 12.65140 H ? C ? 65 H 1
   ATOM 7743 H B ALA C 64 ? 20.01853 -20.37398 19.43553 0.169 12.65140 H ? C ? 65 H 1
   ATOM 7744 N . GLN C 65 ? 21.66635 -21.80132 21.72394 1.000 9.72357 N ? C ? 66 N 1
   ATOM 7745 CA . GLN C 65 ? 22.29340 -22.13303 22.99161 1.000 10.94453 C ? C ? 66 CA 1
   ATOM 7746 C . GLN C 65 ? 21.43962 -23.02667 23.87958 1.000 12.24539 C ? C ? 66 C 1
   ATOM 7747 O . GLN C 65 ? 21.90845 -23.44756 24.95392 1.000 13.80192 O ? C ? 66 O 1
   ATOM 7748 H . GLN C 65 ? 21.20404 -21.07691 21.75714 1.000 11.69357 H ? C ? 66 H 1
   ATOM 7749 HA . GLN C 65 ? 23.11995 -22.59948 22.79126 1.000 13.15872 H ? C ? 66 HA 1
   ATOM 7750 CB A GLN C 65 ? 22.61272 -20.86036 23.77418 0.601 14.89171 C ? C ? 66 CB 1
   ATOM 7751 CG A GLN C 65 ? 23.52405 -19.89705 23.07853 0.601 11.81947 C ? C ? 66 CG 1
   ATOM 7752 CD A GLN C 65 ? 23.78240 -18.68821 23.94313 0.601 11.50692 C ? C ? 66 CD 1
   ATOM 7753 OE1 A GLN C 65 ? 24.44628 -18.78394 24.98229 0.601 13.00078 O ? C ? 66 OE1 1
   ATOM 7754 NE2 A GLN C 65 ? 23.24010 -17.56654 23.55153 0.601 5.94230 N ? C ? 66 NE2 1
   ATOM 7755 HB2 A GLN C 65 ? 21.78110 -20.39464 23.95419 0.601 17.89534 H ? C ? 66 HB2 1
   ATOM 7756 HB3 A GLN C 65 ? 23.03906 -21.11243 24.60820 0.601 17.89534 H ? C ? 66 HB3 1
   ATOM 7757 HG2 A GLN C 65 ? 24.37181 -20.33003 22.89217 0.601 14.20865 H ? C ? 66 HG2 1
   ATOM 7758 HG3 A GLN C 65 ? 23.11303 -19.60232 22.25083 0.601 14.20865 H ? C ? 66 HG3 1
   ATOM 7759 HE21 A GLN C 65 ? 22.76529 -17.54568 22.83479 0.601 7.15605 H ? C ? 66 HE21 1
   ATOM 7760 HE22 A GLN C 65 ? 23.35780 -16.84878 24.01040 0.601 7.15605 H ? C ? 66 HE22 1
   ATOM 7761 CB B GLN C 65 ? 22.63973 -20.85296 23.75458 0.399 14.89075 C ? C ? 66 CB 1
   ATOM 7762 CG B GLN C 65 ? 23.63342 -19.98848 23.01578 0.399 11.80016 C ? C ? 66 CG 1
   ATOM 7763 CD B GLN C 65 ? 24.31127 -18.98850 23.91584 0.399 24.88552 C ? C ? 66 CD 1
   ATOM 7764 OE1 B GLN C 65 ? 23.85047 -18.72063 25.02995 0.399 17.89176 O ? C ? 66 OE1 1
   ATOM 7765 NE2 B GLN C 65 ? 25.42885 -18.44013 23.44606 0.399 38.37847 N ? C ? 66 NE2 1
   ATOM 7766 HB2 B GLN C 65 ? 21.83037 -20.33511 23.88749 0.399 17.89419 H ? C ? 66 HB2 1
   ATOM 7767 HB3 B GLN C 65 ? 23.02617 -21.09048 24.61199 0.399 17.89419 H ? C ? 66 HB3 1
   ATOM 7768 HG2 B GLN C 65 ? 24.31781 -20.55473 22.62609 0.399 14.18548 H ? C ? 66 HG2 1
   ATOM 7769 HG3 B GLN C 65 ? 23.17041 -19.49938 22.31771 0.399 14.18548 H ? C ? 66 HG3 1
   ATOM 7770 HE21 B GLN C 65 ? 25.72372 -18.66296 22.66953 0.399 46.07945 H ? C ? 66 HE21 1
   ATOM 7771 HE22 B GLN C 65 ? 25.85633 -17.86285 23.91894 0.399 46.07945 H ? C ? 66 HE22 1
   ATOM 7772 N . MET C 66 ? 20.21939 -23.33046 23.47635 1.000 9.90415 N ? C ? 67 N 1
   ATOM 7773 CA . MET C 66 ? 19.31414 -24.13241 24.28188 1.000 7.80785 C ? C ? 67 CA 1
   ATOM 7774 C . MET C 66 ? 19.40074 -25.60472 23.88760 1.000 13.02194 C ? C ? 67 C 1
   ATOM 7775 O . MET C 66 ? 19.59767 -25.95098 22.71719 1.000 11.90964 O ? C ? 67 O 1
   ATOM 7776 H . MET C 66 ? 19.88406 -23.07970 22.72517 1.000 11.91026 H ? C ? 67 H 1
   ATOM 7777 HA . MET C 66 ? 19.55843 -24.06037 25.21784 1.000 9.39470 H ? C ? 67 HA 1
   ATOM 7778 CB A MET C 66 ? 17.87970 -23.61177 24.13009 0.505 9.87385 C ? C ? 67 CB 1
   ATOM 7779 CG A MET C 66 ? 17.69929 -22.19437 24.68007 0.505 11.18765 C ? C ? 67 CG 1
   ATOM 7780 SD A MET C 66 ? 16.05101 -21.46351 24.52736 0.505 11.92928 S ? C ? 67 SD 1
   ATOM 7781 CE A MET C 66 ? 15.11237 -22.54368 25.63434 0.505 7.43435 C ? C ? 67 CE 1
   ATOM 7782 HB2 A MET C 66 ? 17.64671 -23.59995 23.18856 0.505 11.87390 H ? C ? 67 HB2 1
   ATOM 7783 HB3 A MET C 66 ? 17.27827 -24.19969 24.61334 0.505 11.87390 H ? C ? 67 HB3 1
   ATOM 7784 HG2 A MET C 66 ? 17.91525 -22.20933 25.62560 0.505 13.45047 H ? C ? 67 HG2 1
   ATOM 7785 HG3 A MET C 66 ? 18.31268 -21.60903 24.20888 0.505 13.45047 H ? C ? 67 HG3 1
   ATOM 7786 HE1 A MET C 66 ? 14.18911 -22.24708 25.65703 0.505 8.94651 H ? C ? 67 HE1 1
   ATOM 7787 HE2 A MET C 66 ? 15.15934 -23.45383 25.30220 0.505 8.94651 H ? C ? 67 HE2 1
   ATOM 7788 HE3 A MET C 66 ? 15.49714 -22.49577 26.52348 0.505 8.94651 H ? C ? 67 HE3 1
   ATOM 7789 CB B MET C 66 ? 17.87462 -23.64582 24.10734 0.495 9.86143 C ? C ? 67 CB 1
   ATOM 7790 CG B MET C 66 ? 17.65369 -22.20762 24.50326 0.495 10.97944 C ? C ? 67 CG 1
   ATOM 7791 SD B MET C 66 ? 15.96723 -21.65843 24.19439 0.495 11.29692 S ? C ? 67 SD 1
   ATOM 7792 CE B MET C 66 ? 15.05358 -22.88043 25.15264 0.495 8.23765 C ? C ? 67 CE 1
   ATOM 7793 HB2 B MET C 66 ? 17.62878 -23.73455 23.17321 0.495 11.85900 H ? C ? 67 HB2 1
   ATOM 7794 HB3 B MET C 66 ? 17.29342 -24.19452 24.65692 0.495 11.85900 H ? C ? 67 HB3 1
   ATOM 7795 HG2 B MET C 66 ? 17.83355 -22.10865 25.45129 0.495 13.20062 H ? C ? 67 HG2 1
   ATOM 7796 HG3 B MET C 66 ? 18.25285 -21.64227 23.99112 0.495 13.20062 H ? C ? 67 HG3 1
   ATOM 7797 HE1 B MET C 66 ? 14.13098 -22.59225 25.23426 0.495 9.91047 H ? C ? 67 HE1 1
   ATOM 7798 HE2 B MET C 66 ? 15.09399 -23.73490 24.69531 0.495 9.91047 H ? C ? 67 HE2 1
   ATOM 7799 HE3 B MET C 66 ? 15.45534 -22.95670 26.03222 0.495 9.91047 H ? C ? 67 HE3 1
   ATOM 7800 N . SER C 67 ? 19.21587 -26.47620 24.87361 1.000 9.57702 N ? C ? 68 N 1
   ATOM 7801 CA . SER C 67 ? 19.14171 -27.91144 24.63540 1.000 8.50418 C ? C ? 68 CA 1
   ATOM 7802 C . SER C 67 ? 17.71058 -28.39225 24.81329 1.000 8.06789 C ? C ? 68 C 1
   ATOM 7803 O . SER C 67 ? 16.87647 -27.73017 25.43154 1.000 10.06762 O ? C ? 68 O 1
   ATOM 7804 CB . SER C 67 ? 20.09901 -28.68694 25.55833 1.000 13.10363 C ? C ? 68 CB 1
   ATOM 7805 OG . SER C 67 ? 19.89901 -28.36662 26.93431 1.000 12.84461 O ? C ? 68 OG 1
   ATOM 7806 H . SER C 67 ? 19.12954 -26.25577 25.70039 1.000 11.51770 H ? C ? 68 H 1
   ATOM 7807 HA . SER C 67 ? 19.41021 -28.10203 23.72299 1.000 10.23030 H ? C ? 68 HA 1
   ATOM 7808 HB2 . SER C 67 ? 19.94667 -29.63700 25.43559 1.000 15.74964 H ? C ? 68 HB2 1
   ATOM 7809 HB3 . SER C 67 ? 21.01157 -28.46339 25.31717 1.000 15.74964 H ? C ? 68 HB3 1
   ATOM 7810 HG . SER C 67 ? 19.08285 -28.23469 27.08289 1.000 15.43881 H ? C ? 68 HG 1
   ATOM 7811 N . VAL C 68 ? 17.43346 -29.57689 24.23950 1.000 8.18288 N ? C ? 69 N 1
   ATOM 7812 CA . VAL C 68 ? 16.07449 -30.09258 24.20801 1.000 9.68206 C ? C ? 69 CA 1
   ATOM 7813 C . VAL C 68 ? 15.51558 -30.17824 25.61683 1.000 11.13190 C ? C ? 69 C 1
   ATOM 7814 O . VAL C 68 ? 16.13085 -30.76614 26.51700 1.000 11.45516 O ? C ? 69 O 1
   ATOM 7815 CB . VAL C 68 ? 16.05014 -31.45960 23.51988 1.000 13.53443 C ? C ? 69 CB 1
   ATOM 7816 CG1 . VAL C 68 ? 14.73706 -32.15176 23.76347 1.000 12.86275 C ? C ? 69 CG1 1
   ATOM 7817 CG2 . VAL C 68 ? 16.31998 -31.30668 22.02689 1.000 13.81084 C ? C ? 69 CG2 1
   ATOM 7818 H . VAL C 68 ? 18.01572 -30.08906 23.86768 1.000 9.84474 H ? C ? 69 H 1
   ATOM 7819 HA . VAL C 68 ? 15.52063 -29.47659 23.70333 1.000 11.64376 H ? C ? 69 HA 1
   ATOM 7820 HB . VAL C 68 ? 16.75081 -32.01535 23.89550 1.000 16.26660 H ? C ? 69 HB 1
   ATOM 7821 HG11 . VAL C 68 ? 14.63367 -32.86888 23.11853 1.000 15.46059 H ? C ? 69 HG11 1
   ATOM 7822 HG12 . VAL C 68 ? 14.73282 -32.51323 24.66359 1.000 15.46059 H ? C ? 69 HG12 1
   ATOM 7823 HG13 . VAL C 68 ? 14.01766 -31.50910 23.66170 1.000 15.46059 H ? C ? 69 HG13 1
   ATOM 7824 HG21 . VAL C 68 ? 16.34709 -32.18640 21.61914 1.000 16.59829 H ? C ? 69 HG21 1
   ATOM 7825 HG22 . VAL C 68 ? 15.60891 -30.77981 21.62980 1.000 16.59829 H ? C ? 69 HG22 1
   ATOM 7826 HG23 . VAL C 68 ? 17.17160 -30.85882 21.90414 1.000 16.59829 H ? C ? 69 HG23 1
   ATOM 7827 N . GLY C 69 ? 14.30874 -29.65080 25.79152 1.000 9.48229 N ? C ? 70 N 1
   ATOM 7828 CA . GLY C 69 ? 13.62966 -29.61732 27.07385 1.000 12.53464 C ? C ? 70 CA 1
   ATOM 7829 C . GLY C 69 ? 13.77965 -28.30948 27.82849 1.000 16.44125 C ? C ? 70 C 1
   ATOM 7830 O . GLY C 69 ? 12.99614 -28.04797 28.75506 1.000 16.19563 O ? C ? 70 O 1
   ATOM 7831 H . GLY C 69 ? 13.84994 -29.29449 25.15737 1.000 11.40403 H ? C ? 70 H 1
   ATOM 7832 HA2 . GLY C 69 ? 12.68278 -29.77121 26.93021 1.000 15.06685 H ? C ? 70 HA2 1
   ATOM 7833 HA3 . GLY C 69 ? 13.98348 -30.32619 27.63350 1.000 15.06685 H ? C ? 70 HA3 1
   ATOM 7834 N . GLN C 70 ? 14.76594 -27.49929 27.47359 1.000 10.00113 N ? C ? 71 N 1
   ATOM 7835 CA . GLN C 70 ? 15.08147 -26.31426 28.24864 1.000 10.96747 C ? C ? 71 CA 1
   ATOM 7836 C . GLN C 70 ? 13.98730 -25.26288 28.11726 1.000 10.80759 C ? C ? 71 C 1
   ATOM 7837 O . GLN C 70 ? 13.40587 -25.08254 27.04457 1.000 9.36019 O ? C ? 71 O 1
   ATOM 7838 CB . GLN C 70 ? 16.42581 -25.72995 27.78562 1.000 8.50129 C ? C ? 71 CB 1
   ATOM 7839 CG . GLN C 70 ? 16.93710 -24.52795 28.61678 1.000 10.53862 C ? C ? 71 CG 1
   ATOM 7840 CD . GLN C 70 ? 18.32315 -24.09869 28.15642 1.000 14.03360 C ? C ? 71 CD 1
   ATOM 7841 OE1 . GLN C 70 ? 18.91546 -24.76968 27.32052 1.000 12.65422 O ? C ? 71 OE1 1
   ATOM 7842 NE2 . GLN C 70 ? 18.83648 -22.97577 28.68488 1.000 12.91977 N ? C ? 71 NE2 1
   ATOM 7843 H . GLN C 70 ? 15.26873 -27.61473 26.78549 1.000 12.02664 H ? C ? 71 H 1
   ATOM 7844 HA . GLN C 70 ? 15.15019 -26.55563 29.18561 1.000 13.18625 H ? C ? 71 HA 1
   ATOM 7845 HB2 . GLN C 70 ? 17.09813 -26.42716 27.83837 1.000 10.22683 H ? C ? 71 HB2 1
   ATOM 7846 HB3 . GLN C 70 ? 16.33046 -25.42975 26.86818 1.000 10.22683 H ? C ? 71 HB3 1
   ATOM 7847 HG2 . GLN C 70 ? 16.33094 -23.77856 28.50775 1.000 12.67162 H ? C ? 71 HG2 1
   ATOM 7848 HG3 . GLN C 70 ? 16.98797 -24.78015 29.55204 1.000 12.67162 H ? C ? 71 HG3 1
   ATOM 7849 HE21 . GLN C 70 ? 18.38439 -22.52654 29.26229 1.000 15.52900 H ? C ? 71 HE21 1
   ATOM 7850 HE22 . GLN C 70 ? 19.61729 -22.70594 28.44586 1.000 15.52900 H ? C ? 71 HE22 1
   ATOM 7851 N C ARG C 71 ? 13.70277 -24.57897 29.22758 0.703 8.33470 N ? C ? 72 N 1
   ATOM 7852 CA C ARG C 71 ? 12.89433 -23.37347 29.24136 0.703 8.42452 C ? C ? 72 CA 1
   ATOM 7853 C C ARG C 71 ? 13.80936 -22.21745 29.60757 0.703 9.44380 C ? C ? 72 C 1
   ATOM 7854 O C ARG C 71 ? 14.54885 -22.28603 30.59031 0.703 9.79173 O ? C ? 72 O 1
   ATOM 7855 CB C ARG C 71 ? 11.72927 -23.46709 30.23800 0.703 9.07458 C ? C ? 72 CB 1
   ATOM 7856 CG C ARG C 71 ? 10.50781 -24.17450 29.68779 0.703 15.04625 C ? C ? 72 CG 1
   ATOM 7857 CD C ARG C 71 ? 9.46321 -24.48005 30.78528 0.703 17.19235 C ? C ? 72 CD 1
   ATOM 7858 NE C ARG C 71 ? 8.89103 -23.31937 31.50632 0.703 11.87744 N ? C ? 72 NE 1
   ATOM 7859 CZ C ARG C 71 ? 9.15323 -23.02250 32.77614 0.703 15.23189 C ? C ? 72 CZ 1
   ATOM 7860 NH1 C ARG C 71 ? 10.05205 -23.69329 33.46674 0.703 10.29573 N ? C ? 72 NH1 1
   ATOM 7861 NH2 C ARG C 71 ? 8.50481 -22.02263 33.35936 0.703 10.78441 N ? C ? 72 NH2 1
   ATOM 7862 H C ARG C 71 ? 13.97978 -24.80737 30.00906 0.703 10.02692 H ? C ? 72 H 1
   ATOM 7863 HA C ARG C 71 ? 12.50278 -23.22571 28.36629 0.703 10.13471 H ? C ? 72 HA 1
   ATOM 7864 HB2 C ARG C 71 ? 12.02733 -23.95692 31.02039 0.703 10.91478 H ? C ? 72 HB2 1
   ATOM 7865 HB3 C ARG C 71 ? 11.46244 -22.56932 30.49040 0.703 10.91478 H ? C ? 72 HB3 1
   ATOM 7866 HG2 C ARG C 71 ? 10.08729 -23.61057 29.01992 0.703 18.08079 H ? C ? 72 HG2 1
   ATOM 7867 HG3 C ARG C 71 ? 10.78005 -25.01539 29.28818 0.703 18.08079 H ? C ? 72 HG3 1
   ATOM 7868 HD2 C ARG C 71 ? 8.72149 -24.94889 30.37183 0.703 20.65610 H ? C ? 72 HD2 1
   ATOM 7869 HD3 C ARG C 71 ? 9.88388 -25.04631 31.45108 0.703 20.65610 H ? C ? 72 HD3 1
   ATOM 7870 HE C ARG C 71 ? 8.35414 -22.80370 31.07570 0.703 14.27822 H ? C ? 72 HE 1
   ATOM 7871 HH11 C ARG C 71 ? 10.48400 -24.33885 33.09759 0.703 12.38016 H ? C ? 72 HH11 1
   ATOM 7872 HH12 C ARG C 71 ? 10.20699 -23.48571 34.28680 0.703 12.38016 H ? C ? 72 HH12 1
   ATOM 7873 HH21 C ARG C 71 ? 7.92066 -21.57268 32.91674 0.703 12.96658 H ? C ? 72 HH21 1
   ATOM 7874 HH22 C ARG C 71 ? 8.66867 -21.82447 34.18002 0.703 12.96658 H ? C ? 72 HH22 1
   ATOM 7875 N D ARG C 71 ? 13.73695 -24.54785 29.21293 0.297 8.45073 N ? C ? 72 N 1
   ATOM 7876 CA D ARG C 71 ? 12.87069 -23.37881 29.22085 0.297 8.48063 C ? C ? 72 CA 1
   ATOM 7877 C D ARG C 71 ? 13.70502 -22.19617 29.67804 0.297 9.56938 C ? C ? 72 C 1
   ATOM 7878 O D ARG C 71 ? 14.25356 -22.21677 30.78207 0.297 9.87799 O ? C ? 72 O 1
   ATOM 7879 CB D ARG C 71 ? 11.67776 -23.56324 30.15681 0.297 9.14290 C ? C ? 72 CB 1
   ATOM 7880 CG D ARG C 71 ? 10.87341 -24.79874 29.90447 0.297 12.43837 C ? C ? 72 CG 1
   ATOM 7881 CD D ARG C 71 ? 10.01165 -25.12102 31.12770 0.297 11.61943 C ? C ? 72 CD 1
   ATOM 7882 NE D ARG C 71 ? 9.25126 -23.97569 31.62897 0.297 15.14806 N ? C ? 72 NE 1
   ATOM 7883 CZ D ARG C 71 ? 9.25436 -23.57532 32.89413 0.297 13.56198 C ? C ? 72 CZ 1
   ATOM 7884 NH1 D ARG C 71 ? 9.96348 -24.20340 33.81480 0.297 15.33925 N ? C ? 72 NH1 1
   ATOM 7885 NH2 D ARG C 71 ? 8.50829 -22.53301 33.24620 0.297 14.22017 N ? C ? 72 NH2 1
   ATOM 7886 H D ARG C 71 ? 14.06931 -24.72892 29.98517 0.297 10.16616 H ? C ? 72 H 1
   ATOM 7887 HA D ARG C 71 ? 12.52929 -23.22095 28.32675 0.297 10.20204 H ? C ? 72 HA 1
   ATOM 7888 HB2 D ARG C 71 ? 12.00525 -23.60857 31.06874 0.297 10.99676 H ? C ? 72 HB2 1
   ATOM 7889 HB3 D ARG C 71 ? 11.08494 -22.80230 30.05464 0.297 10.99676 H ? C ? 72 HB3 1
   ATOM 7890 HG2 D ARG C 71 ? 10.29095 -24.65960 29.14141 0.297 14.95132 H ? C ? 72 HG2 1
   ATOM 7891 HG3 D ARG C 71 ? 11.46736 -25.54699 29.73639 0.297 14.95132 H ? C ? 72 HG3 1
   ATOM 7892 HD2 D ARG C 71 ? 9.37780 -25.81557 30.88951 0.297 13.96860 H ? C ? 72 HD2 1
   ATOM 7893 HD3 D ARG C 71 ? 10.58834 -25.42963 31.84401 0.297 13.96860 H ? C ? 72 HD3 1
   ATOM 7894 HE D ARG C 71 ? 8.77188 -23.53397 31.06800 0.297 18.20296 H ? C ? 72 HE 1
   ATOM 7895 HH11 D ARG C 71 ? 10.43713 -24.88825 33.59974 0.297 18.43238 H ? C ? 72 HH11 1
   ATOM 7896 HH12 D ARG C 71 ? 9.95149 -23.92747 34.62924 0.297 18.43238 H ? C ? 72 HH12 1
   ATOM 7897 HH21 D ARG C 71 ? 8.03137 -22.12694 32.65691 0.297 17.08949 H ? C ? 72 HH21 1
   ATOM 7898 HH22 D ARG C 71 ? 8.50251 -22.26474 34.06327 0.297 17.08949 H ? C ? 72 HH22 1
   ATOM 7899 N C ALA C 72 ? 13.80131 -21.17641 28.79499 0.703 9.01258 N ? C ? 73 N 1
   ATOM 7900 CA C ALA C 72 ? 14.62193 -20.00739 29.05721 0.703 10.36996 C ? C ? 73 CA 1
   ATOM 7901 C C ALA C 72 ? 13.80814 -18.73647 28.87214 0.703 7.98145 C ? C ? 73 C 1
   ATOM 7902 O C ALA C 72 ? 12.70730 -18.74127 28.30007 0.703 8.50392 O ? C ? 73 O 1
   ATOM 7903 CB C ALA C 72 ? 15.84777 -19.98413 28.13783 0.703 10.32280 C ? C ? 73 CB 1
   ATOM 7904 H C ALA C 72 ? 13.32598 -21.12229 28.08033 0.703 10.84038 H ? C ? 73 H 1
   ATOM 7905 HA C ALA C 72 ? 14.92061 -20.02666 29.97988 0.703 12.46923 H ? C ? 73 HA 1
   ATOM 7906 HB1 C ALA C 72 ? 16.36405 -19.18342 28.32007 0.703 12.41264 H ? C ? 73 HB1 1
   ATOM 7907 HB2 C ALA C 72 ? 16.38695 -20.77178 28.31040 0.703 12.41264 H ? C ? 73 HB2 1
   ATOM 7908 HB3 C ALA C 72 ? 15.55013 -19.98279 27.21462 0.703 12.41264 H ? C ? 73 HB3 1
   ATOM 7909 N D ALA C 72 ? 13.80580 -21.16953 28.83980 0.297 9.25291 N ? C ? 73 N 1
   ATOM 7910 CA D ALA C 72 ? 14.64702 -20.02516 29.15783 0.297 10.21827 C ? C ? 73 CA 1
   ATOM 7911 C D ALA C 72 ? 13.99304 -18.73113 28.69624 0.297 8.25020 C ? C ? 73 C 1
   ATOM 7912 O D ALA C 72 ? 13.17786 -18.71925 27.76628 0.297 6.10521 O ? C ? 73 O 1
   ATOM 7913 CB D ALA C 72 ? 16.03460 -20.16681 28.51913 0.297 8.60572 C ? C ? 73 CB 1
   ATOM 7914 H D ALA C 72 ? 13.39795 -21.11438 28.08468 0.297 11.12878 H ? C ? 73 H 1
   ATOM 7915 HA D ALA C 72 ? 14.74562 -19.96503 30.12093 0.297 12.28721 H ? C ? 73 HA 1
   ATOM 7916 HB1 D ALA C 72 ? 16.57146 -19.39430 28.75562 0.297 10.35215 H ? C ? 73 HB1 1
   ATOM 7917 HB2 D ALA C 72 ? 16.45427 -20.97561 28.85172 0.297 10.35215 H ? C ? 73 HB2 1
   ATOM 7918 HB3 D ALA C 72 ? 15.93502 -20.21798 27.55562 0.297 10.35215 H ? C ? 73 HB3 1
   ATOM 7919 N . LYS C 73 ? 14.36971 -17.64210 29.36716 1.000 8.40403 N ? C ? 74 N 1
   ATOM 7920 CA . LYS C 73 ? 13.93569 -16.28927 29.03827 1.000 10.66672 C ? C ? 74 CA 1
   ATOM 7921 C . LYS C 73 ? 15.03288 -15.65002 28.21338 1.000 10.01749 C ? C ? 74 C 1
   ATOM 7922 O . LYS C 73 ? 16.18609 -15.62224 28.65346 1.000 10.38283 O ? C ? 74 O 1
   ATOM 7923 HA . LYS C 73 ? 13.10818 -16.32703 28.53358 1.000 12.82535 H ? C ? 74 HA 1
   ATOM 7924 CB A LYS C 73 ? 13.68399 -15.45068 30.29293 0.645 9.89408 C ? C ? 74 CB 1
   ATOM 7925 CG A LYS C 73 ? 12.33990 -15.73504 30.94972 0.645 14.87529 C ? C ? 74 CG 1
   ATOM 7926 CD A LYS C 73 ? 12.07894 -14.79745 32.13024 0.645 16.98746 C ? C ? 74 CD 1
   ATOM 7927 CE A LYS C 73 ? 10.82059 -15.20230 32.89396 0.645 20.96892 C ? C ? 74 CE 1
   ATOM 7928 NZ A LYS C 73 ? 9.56285 -14.98998 32.11273 0.645 20.54019 N ? C ? 74 NZ 1
   ATOM 7929 HB2 A LYS C 73 ? 14.37901 -15.64168 30.94207 0.645 11.89817 H ? C ? 74 HB2 1
   ATOM 7930 HB3 A LYS C 73 ? 13.70467 -14.51147 30.05139 0.645 11.89817 H ? C ? 74 HB3 1
   ATOM 7931 HG2 A LYS C 73 ? 11.63182 -15.60903 30.29884 0.645 17.87564 H ? C ? 74 HG2 1
   ATOM 7932 HG3 A LYS C 73 ? 12.33008 -16.64770 31.27812 0.645 17.87564 H ? C ? 74 HG3 1
   ATOM 7933 HD2 A LYS C 73 ? 12.83152 -14.83207 32.74124 0.645 20.41024 H ? C ? 74 HD2 1
   ATOM 7934 HD3 A LYS C 73 ? 11.95929 -13.89248 31.80219 0.645 20.41024 H ? C ? 74 HD3 1
   ATOM 7935 HE2 A LYS C 73 ? 10.87731 -16.14469 33.11664 0.645 25.18798 H ? C ? 74 HE2 1
   ATOM 7936 HE3 A LYS C 73 ? 10.76060 -14.67290 33.70454 0.645 25.18798 H ? C ? 74 HE3 1
   ATOM 7937 HZ1 A LYS C 73 ? 9.24719 -14.17110 32.26068 0.645 24.67352 H ? C ? 74 HZ1 1
   ATOM 7938 HZ2 A LYS C 73 ? 9.72533 -15.08408 31.24276 0.645 24.67352 H ? C ? 74 HZ2 1
   ATOM 7939 HZ3 A LYS C 73 ? 8.94816 -15.58513 32.35779 0.645 24.67352 H ? C ? 74 HZ3 1
   ATOM 7940 CB C LYS C 73 ? 13.67045 -15.47443 30.30658 0.355 10.02250 C ? C ? 74 CB 1
   ATOM 7941 CG C LYS C 73 ? 12.53206 -16.03713 31.14151 0.355 13.72655 C ? C ? 74 CG 1
   ATOM 7942 CD C LYS C 73 ? 12.34158 -15.25800 32.43039 0.355 7.55339 C ? C ? 74 CD 1
   ATOM 7943 CE C LYS C 73 ? 11.11521 -15.74247 33.18642 0.355 13.56451 C ? C ? 74 CE 1
   ATOM 7944 NZ C LYS C 73 ? 9.85799 -15.50981 32.41831 0.355 17.33011 N ? C ? 74 NZ 1
   ATOM 7945 H C LYS C 73 ? 15.03027 -17.65717 29.91763 0.703 10.11012 H ? C ? 74 H 1
   ATOM 7946 HB2 C LYS C 73 ? 14.47146 -15.47271 30.85363 0.355 12.05229 H ? C ? 74 HB2 1
   ATOM 7947 HB3 C LYS C 73 ? 13.43824 -14.56672 30.05548 0.355 12.05229 H ? C ? 74 HB3 1
   ATOM 7948 HG2 C LYS C 73 ? 11.70754 -15.98919 30.63281 0.355 16.49714 H ? C ? 74 HG2 1
   ATOM 7949 HG3 C LYS C 73 ? 12.72776 -16.95930 31.37001 0.355 16.49714 H ? C ? 74 HG3 1
   ATOM 7950 HD2 C LYS C 73 ? 13.11890 -15.37804 32.99807 0.355 9.08935 H ? C ? 74 HD2 1
   ATOM 7951 HD3 C LYS C 73 ? 12.22312 -14.31751 32.22460 0.355 9.08935 H ? C ? 74 HD3 1
   ATOM 7952 HE2 C LYS C 73 ? 11.19752 -16.69474 33.35167 0.355 16.30269 H ? C ? 74 HE2 1
   ATOM 7953 HE3 C LYS C 73 ? 11.04920 -15.26424 34.02774 0.355 16.30269 H ? C ? 74 HE3 1
   ATOM 7954 HZ1 C LYS C 73 ? 9.29688 -15.01132 32.89661 0.355 20.82142 H ? C ? 74 HZ1 1
   ATOM 7955 HZ2 C LYS C 73 ? 10.04060 -15.08845 31.65594 0.355 20.82142 H ? C ? 74 HZ2 1
   ATOM 7956 HZ3 C LYS C 73 ? 9.46675 -16.28722 32.23211 0.355 20.82142 H ? C ? 74 HZ3 1
   ATOM 7957 H D LYS C 73 ? 14.89863 -17.66508 30.04488 0.297 10.11012 H ? C ? 74 H 1
   ATOM 7958 N . LEU C 74 ? 14.69829 -15.22343 27.00457 1.000 6.95635 N ? C ? 75 N 1
   ATOM 7959 CA . LEU C 74 ? 15.62107 -14.56124 26.10646 1.000 7.57586 C ? C ? 75 CA 1
   ATOM 7960 C . LEU C 74 ? 15.33247 -13.07173 26.15199 1.000 10.29807 C ? C ? 75 C 1
   ATOM 7961 O . LEU C 74 ? 14.24521 -12.65397 25.76125 1.000 10.80842 O ? C ? 75 O 1
   ATOM 7962 H . LEU C 74 ? 13.91009 -15.31122 26.67195 1.000 8.37290 H ? C ? 75 H 1
   ATOM 7963 HA . LEU C 74 ? 16.53453 -14.71875 26.39228 1.000 9.11632 H ? C ? 75 HA 1
   ATOM 7964 CB A LEU C 74 ? 15.47670 -15.09479 24.68129 0.217 7.94739 C ? C ? 75 CB 1
   ATOM 7965 CG A LEU C 74 ? 15.53264 -16.61086 24.52563 0.217 9.70928 C ? C ? 75 CG 1
   ATOM 7966 CD1 A LEU C 74 ? 15.42430 -17.01541 23.05489 0.217 10.65667 C ? C ? 75 CD1 1
   ATOM 7967 CD2 A LEU C 74 ? 16.81311 -17.17717 25.14072 0.217 10.45251 C ? C ? 75 CD2 1
   ATOM 7968 HB2 A LEU C 74 ? 14.61954 -14.80197 24.33425 0.216 9.56215 H ? C ? 75 HB2 1
   ATOM 7969 HB3 A LEU C 74 ? 16.19554 -14.72444 24.14557 0.216 9.56215 H ? C ? 75 HB3 1
   ATOM 7970 HG A LEU C 74 ? 14.77705 -16.99349 24.99846 0.216 11.67641 H ? C ? 75 HG 1
   ATOM 7971 HD11 A LEU C 74 ? 15.48980 -17.98083 22.98726 0.216 12.81329 H ? C ? 75 HD11 1
   ATOM 7972 HD12 A LEU C 74 ? 14.56938 -16.71672 22.70736 0.216 12.81329 H ? C ? 75 HD12 1
   ATOM 7973 HD13 A LEU C 74 ? 16.14661 -16.59931 22.55888 0.216 12.81329 H ? C ? 75 HD13 1
   ATOM 7974 HD21 A LEU C 74 ? 16.88227 -18.11813 24.91556 0.216 12.56830 H ? C ? 75 HD21 1
   ATOM 7975 HD22 A LEU C 74 ? 17.57514 -16.69473 24.78369 0.216 12.56830 H ? C ? 75 HD22 1
   ATOM 7976 HD23 A LEU C 74 ? 16.77518 -17.06947 26.10398 0.216 12.56830 H ? C ? 75 HD23 1
   ATOM 7977 CB B LEU C 74 ? 15.47602 -15.09321 24.68362 0.418 7.90418 C ? C ? 75 CB 1
   ATOM 7978 CG B LEU C 74 ? 16.19226 -16.38194 24.30712 0.418 11.67660 C ? C ? 75 CG 1
   ATOM 7979 CD1 B LEU C 74 ? 15.67423 -17.57585 25.07486 0.418 15.76466 C ? C ? 75 CD1 1
   ATOM 7980 CD2 B LEU C 74 ? 16.02416 -16.57487 22.78888 0.418 10.98020 C ? C ? 75 CD2 1
   ATOM 7981 HB2 B LEU C 74 ? 14.53152 -15.24678 24.52474 0.418 9.51030 H ? C ? 75 HB2 1
   ATOM 7982 HB3 B LEU C 74 ? 15.80672 -14.40853 24.08133 0.418 9.51030 H ? C ? 75 HB3 1
   ATOM 7983 HG B LEU C 74 ? 17.13235 -16.32121 24.53828 0.418 14.03720 H ? C ? 75 HG 1
   ATOM 7984 HD11 B LEU C 74 ? 16.15061 -18.36921 24.78409 0.418 18.94287 H ? C ? 75 HD11 1
   ATOM 7985 HD12 B LEU C 74 ? 15.82170 -17.43017 26.02245 0.418 18.94287 H ? C ? 75 HD12 1
   ATOM 7986 HD13 B LEU C 74 ? 14.72558 -17.67675 24.89941 0.418 18.94287 H ? C ? 75 HD13 1
   ATOM 7987 HD21 B LEU C 74 ? 16.41185 -17.42670 22.53394 0.418 13.20152 H ? C ? 75 HD21 1
   ATOM 7988 HD22 B LEU C 74 ? 15.07882 -16.56351 22.57185 0.418 13.20152 H ? C ? 75 HD22 1
   ATOM 7989 HD23 B LEU C 74 ? 16.47837 -15.85314 22.32662 0.418 13.20152 H ? C ? 75 HD23 1
   ATOM 7990 CB C LEU C 74 ? 15.46951 -15.08346 24.67810 0.365 7.91715 C ? C ? 75 CB 1
   ATOM 7991 CG C LEU C 74 ? 15.62733 -16.58033 24.46385 0.365 9.79084 C ? C ? 75 CG 1
   ATOM 7992 CD1 C LEU C 74 ? 15.37990 -16.96328 23.00374 0.365 10.66664 C ? C ? 75 CD1 1
   ATOM 7993 CD2 C LEU C 74 ? 17.02496 -17.04121 24.89073 0.365 9.71130 C ? C ? 75 CD2 1
   ATOM 7994 HB2 C LEU C 74 ? 14.58176 -14.84635 24.36731 0.365 9.52586 H ? C ? 75 HB2 1
   ATOM 7995 HB3 C LEU C 74 ? 16.14043 -14.64796 24.12938 0.365 9.52586 H ? C ? 75 HB3 1
   ATOM 7996 HG C LEU C 74 ? 14.96662 -17.03425 25.01004 0.365 11.77429 H ? C ? 75 HG 1
   ATOM 7997 HD11 C LEU C 74 ? 15.51558 -17.91816 22.90035 0.365 12.82525 H ? C ? 75 HD11 1
   ATOM 7998 HD12 C LEU C 74 ? 14.46848 -16.73108 22.76644 0.365 12.82525 H ? C ? 75 HD12 1
   ATOM 7999 HD13 C LEU C 74 ? 16.00238 -16.47778 22.44008 0.365 12.82525 H ? C ? 75 HD13 1
   ATOM 8000 HD21 C LEU C 74 ? 17.13410 -17.97637 24.65735 0.365 11.67884 H ? C ? 75 HD21 1
   ATOM 8001 HD22 C LEU C 74 ? 17.68886 -16.50544 24.42913 0.365 11.67884 H ? C ? 75 HD22 1
   ATOM 8002 HD23 C LEU C 74 ? 17.11605 -16.92679 25.84964 0.365 11.67884 H ? C ? 75 HD23 1
   ATOM 8003 N . THR C 75 ? 16.28927 -12.28110 26.61144 1.000 7.84045 N ? C ? 76 N 1
   ATOM 8004 CA . THR C 75 ? 16.12323 -10.83051 26.65150 1.000 8.02716 C ? C ? 76 CA 1
   ATOM 8005 C . THR C 75 ? 16.93865 -10.28308 25.48753 1.000 11.28584 C ? C ? 76 C 1
   ATOM 8006 O . THR C 75 ? 18.16372 -10.45509 25.45797 1.000 9.62380 O ? C ? 76 O 1
   ATOM 8007 H . THR C 75 ? 17.04748 -12.55895 26.90728 1.000 9.43383 H ? C ? 76 H 1
   ATOM 8008 HA . THR C 75 ? 15.19096 -10.58144 26.55285 1.000 9.65787 H ? C ? 76 HA 1
   ATOM 8009 CB A THR C 75 ? 16.57166 -10.23852 27.98938 0.538 8.64538 C ? C ? 76 CB 1
   ATOM 8010 OG1 A THR C 75 ? 15.76207 -10.76036 29.05213 0.538 10.33219 O ? C ? 76 OG1 1
   ATOM 8011 CG2 A THR C 75 ? 16.37902 -8.74033 27.98771 0.538 10.67792 C ? C ? 76 CG2 1
   ATOM 8012 HB A THR C 75 ? 17.50582 -10.45960 28.12853 0.538 10.39974 H ? C ? 76 HB 1
   ATOM 8013 HG1 A THR C 75 ? 14.96556 -10.51186 28.95512 0.538 12.42392 H ? C ? 76 HG1 1
   ATOM 8014 HG21 A THR C 75 ? 16.52807 -8.38569 28.87816 0.538 12.83879 H ? C ? 76 HG21 1
   ATOM 8015 HG22 A THR C 75 ? 17.00623 -8.32588 27.37474 0.538 12.83879 H ? C ? 76 HG22 1
   ATOM 8016 HG23 A THR C 75 ? 15.47583 -8.52229 27.70913 0.538 12.83879 H ? C ? 76 HG23 1
   ATOM 8017 CB B THR C 75 ? 16.57386 -10.23992 27.98930 0.462 8.64480 C ? C ? 76 CB 1
   ATOM 8018 OG1 B THR C 75 ? 15.73749 -10.73143 29.04593 0.462 10.29702 O ? C ? 76 OG1 1
   ATOM 8019 CG2 B THR C 75 ? 16.43430 -8.73300 27.96769 0.462 10.78657 C ? C ? 76 CG2 1
   ATOM 8020 HB B THR C 75 ? 17.49877 -10.48683 28.14576 0.462 10.39904 H ? C ? 76 HB 1
   ATOM 8021 HG1 B THR C 75 ? 15.52285 -11.52937 28.89487 0.462 12.38171 H ? C ? 76 HG1 1
   ATOM 8022 HG21 B THR C 75 ? 16.57803 -8.37372 28.85716 0.462 12.96917 H ? C ? 76 HG21 1
   ATOM 8023 HG22 B THR C 75 ? 17.08794 -8.34792 27.36323 0.462 12.96917 H ? C ? 76 HG22 1
   ATOM 8024 HG23 B THR C 75 ? 15.54517 -8.48642 27.66846 0.462 12.96917 H ? C ? 76 HG23 1
   ATOM 8025 N . ILE C 76 ? 16.25716 -9.65224 24.52838 1.000 8.66647 N ? C ? 77 N 1
   ATOM 8026 CA . ILE C 76 ? 16.83015 -9.27320 23.23158 1.000 7.89669 C ? C ? 77 CA 1
   ATOM 8027 C . ILE C 76 ? 16.89219 -7.75224 23.11879 1.000 6.99254 C ? C ? 77 C 1
   ATOM 8028 O . ILE C 76 ? 15.87807 -7.05664 23.26999 1.000 10.02480 O ? C ? 77 O 1
   ATOM 8029 CB . ILE C 76 ? 16.00694 -9.88532 22.09158 1.000 8.29647 C ? C ? 77 CB 1
   ATOM 8030 CG1 . ILE C 76 ? 16.00465 -11.41606 22.24178 1.000 9.10851 C ? C ? 77 CG1 1
   ATOM 8031 CG2 . ILE C 76 ? 16.56360 -9.50196 20.75954 1.000 8.82232 C ? C ? 77 CG2 1
   ATOM 8032 CD1 . ILE C 76 ? 15.11043 -12.07748 21.27416 1.000 11.59050 C ? C ? 77 CD1 1
   ATOM 8033 H . ILE C 76 ? 15.43160 -9.42471 24.60759 1.000 10.42505 H ? C ? 77 H 1
   ATOM 8034 HA . ILE C 76 ? 17.74611 -9.58863 23.18230 1.000 9.50132 H ? C ? 77 HA 1
   ATOM 8035 HB . ILE C 76 ? 15.10007 -9.54532 22.14521 1.000 9.98105 H ? C ? 77 HB 1
   ATOM 8036 HG12 . ILE C 76 ? 16.90400 -11.74966 22.09762 1.000 10.95549 H ? C ? 77 HG12 1
   ATOM 8037 HG13 . ILE C 76 ? 15.70471 -11.64606 23.13511 1.000 10.95549 H ? C ? 77 HG13 1
   ATOM 8038 HG21 . ILE C 76 ? 16.06319 -9.95813 20.06500 1.000 10.61206 H ? C ? 77 HG21 1
   ATOM 8039 HG22 . ILE C 76 ? 16.48367 -8.54167 20.64838 1.000 10.61206 H ? C ? 77 HG22 1
   ATOM 8040 HG23 . ILE C 76 ? 17.49702 -9.76292 20.72038 1.000 10.61206 H ? C ? 77 HG23 1
   ATOM 8041 HD11 . ILE C 76 ? 14.93747 -12.98409 21.57256 1.000 13.93388 H ? C ? 77 HD11 1
   ATOM 8042 HD12 . ILE C 76 ? 14.27831 -11.58164 21.22307 1.000 13.93388 H ? C ? 77 HD12 1
   ATOM 8043 HD13 . ILE C 76 ? 15.54086 -12.09177 20.40500 1.000 13.93388 H ? C ? 77 HD13 1
   ATOM 8044 N . SER C 77 ? 18.08249 -7.23018 22.85551 1.000 8.02282 N ? C ? 78 N 1
   ATOM 8045 CA . SER C 77 ? 18.24615 -5.78920 22.71710 1.000 7.30310 C ? C ? 78 CA 1
   ATOM 8046 C . SER C 77 ? 17.63986 -5.36150 21.38098 1.000 9.96943 C ? C ? 78 C 1
   ATOM 8047 O . SER C 77 ? 17.45970 -6.18098 20.48904 1.000 8.88483 O ? C ? 78 O 1
   ATOM 8048 CB . SER C 77 ? 19.72402 -5.40858 22.83158 1.000 12.90793 C ? C ? 78 CB 1
   ATOM 8049 OG . SER C 77 ? 20.49824 -5.98349 21.80706 1.000 15.47426 O ? C ? 78 OG 1
   ATOM 8050 H . SER C 77 ? 18.80578 -7.68401 22.75309 1.000 9.65267 H ? C ? 78 H 1
   ATOM 8051 HA . SER C 77 ? 17.79041 -5.30681 23.42456 1.000 8.78901 H ? C ? 78 HA 1
   ATOM 8052 HB2 . SER C 77 ? 19.80175 -4.44331 22.77568 1.000 15.51480 H ? C ? 78 HB2 1
   ATOM 8053 HB3 . SER C 77 ? 20.05984 -5.71947 23.68684 1.000 15.51480 H ? C ? 78 HB3 1
   ATOM 8054 HG . SER C 77 ? 20.16150 -5.80577 21.05831 1.000 18.59440 H ? C ? 78 HG 1
   ATOM 8055 N . PRO C 78 ? 17.26424 -4.09548 21.23547 1.000 8.57832 N ? C ? 79 N 1
   ATOM 8056 CA . PRO C 78 ? 16.40973 -3.74121 20.08525 1.000 9.03722 C ? C ? 79 CA 1
   ATOM 8057 C . PRO C 78 ? 16.98184 -4.08114 18.71938 1.000 10.25154 C ? C ? 79 C 1
   ATOM 8058 O . PRO C 78 ? 16.23709 -4.55266 17.85018 1.000 11.17521 O ? C ? 79 O 1
   ATOM 8059 CB . PRO C 78 ? 16.19494 -2.22766 20.26447 1.000 12.20826 C ? C ? 79 CB 1
   ATOM 8060 CG . PRO C 78 ? 16.27477 -2.06810 21.79172 1.000 10.70083 C ? C ? 79 CG 1
   ATOM 8061 CD . PRO C 78 ? 17.40389 -2.97302 22.19229 1.000 9.67676 C ? C ? 79 CD 1
   ATOM 8062 HA . PRO C 78 ? 15.56434 -4.20801 20.17642 1.000 10.86995 H ? C ? 79 HA 1
   ATOM 8063 HB2 . PRO C 78 ? 16.89479 -1.72784 19.81581 1.000 14.67519 H ? C ? 79 HB2 1
   ATOM 8064 HB3 . PRO C 78 ? 15.32674 -1.96297 19.92233 1.000 14.67519 H ? C ? 79 HB3 1
   ATOM 8065 HG2 . PRO C 78 ? 16.46633 -1.14560 22.02237 1.000 12.86629 H ? C ? 79 HG2 1
   ATOM 8066 HG3 . PRO C 78 ? 15.44065 -2.34617 22.20140 1.000 12.86629 H ? C ? 79 HG3 1
   ATOM 8067 HD2 . PRO C 78 ? 18.26028 -2.52972 22.08750 1.000 11.63740 H ? C ? 79 HD2 1
   ATOM 8068 HD3 . PRO C 78 ? 17.29832 -3.27886 23.10674 1.000 11.63740 H ? C ? 79 HD3 1
   ATOM 8069 N A ASP C 79 ? 18.27467 -3.85232 18.48792 0.134 8.52373 N ? C ? 80 N 1
   ATOM 8070 CA A ASP C 79 ? 18.82931 -4.10259 17.16065 0.134 8.72556 C ? C ? 80 CA 1
   ATOM 8071 C A ASP C 79 ? 18.71930 -5.56625 16.75398 0.134 9.20624 C ? C ? 80 C 1
   ATOM 8072 O A ASP C 79 ? 18.70292 -5.86599 15.55546 0.134 8.64308 O ? C ? 80 O 1
   ATOM 8073 CB A ASP C 79 ? 20.28155 -3.64393 17.11370 0.134 10.66188 C ? C ? 80 CB 1
   ATOM 8074 CG A ASP C 79 ? 20.41550 -2.14949 17.31931 0.134 15.76463 C ? C ? 80 CG 1
   ATOM 8075 OD1 A ASP C 79 ? 19.57995 -1.39948 16.77168 0.134 17.22641 O ? C ? 80 OD1 1
   ATOM 8076 OD2 A ASP C 79 ? 21.34078 -1.72930 18.03975 0.134 16.28198 O ? C ? 80 OD2 1
   ATOM 8077 H A ASP C 79 ? 18.83760 -3.55940 19.06835 0.134 10.25375 H ? C ? 80 H 1
   ATOM 8078 HA A ASP C 79 ? 18.33264 -3.58374 16.50872 0.134 10.49596 H ? C ? 80 HA 1
   ATOM 8079 HB2 A ASP C 79 ? 20.77969 -4.09164 17.81535 0.134 12.81954 H ? C ? 80 HB2 1
   ATOM 8080 HB3 A ASP C 79 ? 20.65739 -3.86493 16.24721 0.134 12.81954 H ? C ? 80 HB3 1
   ATOM 8081 N B ASP C 79 ? 18.27445 -3.88814 18.49201 0.866 8.29310 N ? C ? 80 N 1
   ATOM 8082 CA B ASP C 79 ? 18.75195 -4.13530 17.13539 0.866 8.59495 C ? C ? 80 CA 1
   ATOM 8083 C B ASP C 79 ? 18.89462 -5.61337 16.80733 0.866 9.34171 C ? C ? 80 C 1
   ATOM 8084 O B ASP C 79 ? 19.09288 -5.95685 15.63518 0.866 9.73063 O ? C ? 80 O 1
   ATOM 8085 CB B ASP C 79 ? 20.04730 -3.41714 16.92172 0.866 11.10684 C ? C ? 80 CB 1
   ATOM 8086 CG B ASP C 79 ? 19.83334 -1.94116 16.68258 0.866 18.91581 C ? C ? 80 CG 1
   ATOM 8087 OD1 B ASP C 79 ? 18.67580 -1.45625 16.77166 0.866 13.51168 O ? C ? 80 OD1 1
   ATOM 8088 OD2 B ASP C 79 ? 20.84185 -1.27996 16.39437 0.866 14.92305 O ? C ? 80 OD2 1
   ATOM 8089 H B ASP C 79 ? 18.85883 -3.63099 19.06818 0.866 9.97700 H ? C ? 80 H 1
   ATOM 8090 HA B ASP C 79 ? 18.11099 -3.77466 16.50293 0.866 10.33922 H ? C ? 80 HA 1
   ATOM 8091 HB2 B ASP C 79 ? 20.60456 -3.52055 17.70891 0.866 13.35349 H ? C ? 80 HB2 1
   ATOM 8092 HB3 B ASP C 79 ? 20.49590 -3.78945 16.14644 0.866 13.35349 H ? C ? 80 HB3 1
   ATOM 8093 N A TYR C 80 ? 18.63167 -6.47883 17.71493 0.134 7.33020 N ? C ? 81 N 1
   ATOM 8094 CA A TYR C 80 ? 18.46071 -7.89612 17.43240 0.134 7.94558 C ? C ? 81 CA 1
   ATOM 8095 C A TYR C 80 ? 16.99415 -8.30668 17.39493 0.134 10.53005 C ? C ? 81 C 1
   ATOM 8096 O A TYR C 80 ? 16.69795 -9.50733 17.37458 0.134 8.99996 O ? C ? 81 O 1
   ATOM 8097 CB A TYR C 80 ? 19.22323 -8.72753 18.47099 0.134 9.26152 C ? C ? 81 CB 1
   ATOM 8098 CG A TYR C 80 ? 20.72726 -8.59739 18.34834 0.134 7.59129 C ? C ? 81 CG 1
   ATOM 8099 CD1 A TYR C 80 ? 21.37420 -7.42883 18.72546 0.134 8.94826 C ? C ? 81 CD1 1
   ATOM 8100 CD2 A TYR C 80 ? 21.49720 -9.64041 17.85124 0.134 8.42243 C ? C ? 81 CD2 1
   ATOM 8101 CE1 A TYR C 80 ? 22.74118 -7.30105 18.61084 0.134 11.37966 C ? C ? 81 CE1 1
   ATOM 8102 CE2 A TYR C 80 ? 22.86859 -9.52178 17.73089 0.134 11.03197 C ? C ? 81 CE2 1
   ATOM 8103 CZ A TYR C 80 ? 23.48634 -8.35007 18.11795 0.134 7.59257 C ? C ? 81 CZ 1
   ATOM 8104 OH A TYR C 80 ? 24.85279 -8.21621 18.00382 0.134 10.51206 O ? C ? 81 OH 1
   ATOM 8105 H A TYR C 80 ? 18.66943 -6.29667 18.55457 0.134 8.82152 H ? C ? 81 H 1
   ATOM 8106 HA A TYR C 80 ? 18.84108 -8.09528 16.56260 0.134 9.55998 H ? C ? 81 HA 1
   ATOM 8107 HB2 A TYR C 80 ? 18.96903 -8.43126 19.35896 0.134 11.13910 H ? C ? 81 HB2 1
   ATOM 8108 HB3 A TYR C 80 ? 18.99373 -9.66282 18.35494 0.134 11.13910 H ? C ? 81 HB3 1
   ATOM 8109 HD1 A TYR C 80 ? 20.87590 -6.71919 19.06162 0.134 10.76319 H ? C ? 81 HD1 1
   ATOM 8110 HD2 A TYR C 80 ? 21.08277 -10.43251 17.59486 0.134 10.13220 H ? C ? 81 HD2 1
   ATOM 8111 HE1 A TYR C 80 ? 23.15921 -6.51015 18.86505 0.134 13.68088 H ? C ? 81 HE1 1
   ATOM 8112 HE2 A TYR C 80 ? 23.37167 -10.22650 17.39149 0.134 13.26365 H ? C ? 81 HE2 1
   ATOM 8113 HH A TYR C 80 ? 25.10974 -7.53085 18.41596 0.134 12.63976 H ? C ? 81 HH 1
   ATOM 8114 N B TYR C 80 ? 18.75497 -6.48574 17.78263 0.866 7.14496 N ? C ? 81 N 1
   ATOM 8115 CA B TYR C 80 ? 18.65039 -7.91165 17.53630 0.866 8.25441 C ? C ? 81 CA 1
   ATOM 8116 C B TYR C 80 ? 17.19898 -8.33607 17.43002 0.866 10.96702 C ? C ? 81 C 1
   ATOM 8117 O B TYR C 80 ? 16.91858 -9.53646 17.24574 0.866 8.90462 O ? C ? 81 O 1
   ATOM 8118 CB B TYR C 80 ? 19.43280 -8.66550 18.63439 0.866 8.67860 C ? C ? 81 CB 1
   ATOM 8119 CG B TYR C 80 ? 20.93131 -8.70443 18.29032 0.866 6.71126 C ? C ? 81 CG 1
   ATOM 8120 CD1 B TYR C 80 ? 21.72719 -7.60668 18.48427 0.866 7.74520 C ? C ? 81 CD1 1
   ATOM 8121 CD2 B TYR C 80 ? 21.51893 -9.84970 17.76663 0.866 8.13691 C ? C ? 81 CD2 1
   ATOM 8122 CE1 B TYR C 80 ? 23.06419 -7.64155 18.18706 0.866 7.55442 C ? C ? 81 CE1 1
   ATOM 8123 CE2 B TYR C 80 ? 22.86212 -9.87594 17.42370 0.866 8.65351 C ? C ? 81 CE2 1
   ATOM 8124 CZ B TYR C 80 ? 23.62002 -8.75941 17.65782 0.866 8.82341 C ? C ? 81 CZ 1
   ATOM 8125 OH B TYR C 80 ? 24.96294 -8.71502 17.35641 0.866 9.69595 O ? C ? 81 OH 1
   ATOM 8126 H B TYR C 80 ? 18.71700 -6.27414 18.61532 0.866 8.59924 H ? C ? 81 H 1
   ATOM 8127 HA B TYR C 80 ? 19.06774 -8.16671 16.69864 0.866 9.93058 H ? C ? 81 HA 1
   ATOM 8128 HB2 B TYR C 80 ? 19.32078 -8.21072 19.48382 0.866 10.43961 H ? C ? 81 HB2 1
   ATOM 8129 HB3 B TYR C 80 ? 19.10532 -9.57620 18.69994 0.866 10.43961 H ? C ? 81 HB3 1
   ATOM 8130 HD1 B TYR C 80 ? 21.35405 -6.82513 18.82313 0.866 9.31953 H ? C ? 81 HD1 1
   ATOM 8131 HD2 B TYR C 80 ? 21.00162 -10.61274 17.64389 0.866 9.78958 H ? C ? 81 HD2 1
   ATOM 8132 HE1 B TYR C 80 ? 23.59352 -6.89428 18.34922 0.866 9.09059 H ? C ? 81 HE1 1
   ATOM 8133 HE2 B TYR C 80 ? 23.24033 -10.63542 17.04286 0.866 10.40950 H ? C ? 81 HE2 1
   ATOM 8134 HH B TYR C 80 ? 25.14043 -9.27149 16.75272 0.866 11.66043 H ? C ? 81 HH 1
   ATOM 8135 N A ALA C 81 ? 16.07564 -7.33792 17.38401 0.134 9.00952 N ? C ? 82 N 1
   ATOM 8136 CA A ALA C 81 ? 14.64733 -7.61246 17.29825 0.134 8.05517 C ? C ? 82 CA 1
   ATOM 8137 C A ALA C 81 ? 14.03816 -6.79251 16.16587 0.134 9.33626 C ? C ? 82 C 1
   ATOM 8138 O A ALA C 81 ? 14.07464 -7.21639 15.00679 0.134 7.44428 O ? C ? 82 O 1
   ATOM 8139 CB A ALA C 81 ? 13.96533 -7.31419 18.63116 0.134 8.50256 C ? C ? 82 CB 1
   ATOM 8140 H A ALA C 81 ? 16.26115 -6.49923 17.42615 0.134 10.83671 H ? C ? 82 H 1
   ATOM 8141 HA A ALA C 81 ? 14.49733 -8.55175 17.10815 0.134 9.69149 H ? C ? 82 HA 1
   ATOM 8142 HB1 A ALA C 81 ? 13.00887 -7.44168 18.53201 0.134 10.22836 H ? C ? 82 HB1 1
   ATOM 8143 HB2 A ALA C 81 ? 14.31157 -7.91944 19.30547 0.134 10.22836 H ? C ? 82 HB2 1
   ATOM 8144 HB3 A ALA C 81 ? 14.15232 -6.39635 18.88315 0.134 10.22836 H ? C ? 82 HB3 1
   ATOM 8145 N B ALA C 81 ? 16.27650 -7.35206 17.46969 0.866 8.99255 N ? C ? 82 N 1
   ATOM 8146 CA B ALA C 81 ? 14.84518 -7.53349 17.23852 0.866 7.55778 C ? C ? 82 CA 1
   ATOM 8147 C B ALA C 81 ? 14.38397 -6.55220 16.15950 0.866 9.52519 C ? C ? 82 C 1
   ATOM 8148 O B ALA C 81 ? 14.86100 -6.62548 15.02119 0.866 11.12325 O ? C ? 82 O 1
   ATOM 8149 CB B ALA C 81 ? 14.07493 -7.37337 18.53721 0.866 8.29682 C ? C ? 82 CB 1
   ATOM 8150 H B ALA C 81 ? 16.47326 -6.53191 17.63773 0.866 10.81635 H ? C ? 82 H 1
   ATOM 8151 HA B ALA C 81 ? 14.65561 -8.43090 16.92291 0.866 9.09462 H ? C ? 82 HA 1
   ATOM 8152 HB1 B ALA C 81 ? 13.12539 -7.44372 18.35195 0.866 9.98146 H ? C ? 82 HB1 1
   ATOM 8153 HB2 B ALA C 81 ? 14.34460 -8.07297 19.15263 0.866 9.98146 H ? C ? 82 HB2 1
   ATOM 8154 HB3 B ALA C 81 ? 14.27421 -6.50350 18.91738 0.866 9.98146 H ? C ? 82 HB3 1
   ATOM 8155 N . TYR C 82 ? 13.48937 -5.61138 16.47835 1.000 9.59927 N ? C ? 83 N 1
   ATOM 8156 CA . TYR C 82 ? 12.89527 -4.75655 15.45223 1.000 6.88323 C ? C ? 83 CA 1
   ATOM 8157 C . TYR C 82 ? 13.41257 -3.31950 15.49917 1.000 9.06620 C ? C ? 83 C 1
   ATOM 8158 O . TYR C 82 ? 12.88993 -2.45050 14.78514 1.000 8.35086 O ? C ? 83 O 1
   ATOM 8159 CB . TYR C 82 ? 11.36623 -4.81046 15.56079 1.000 7.65385 C ? C ? 83 CB 1
   ATOM 8160 CG . TYR C 82 ? 10.90957 -6.23425 15.42442 1.000 10.00322 C ? C ? 83 CG 1
   ATOM 8161 CD1 . TYR C 82 ? 10.83153 -6.85428 14.17338 1.000 11.43229 C ? C ? 83 CD1 1
   ATOM 8162 CD2 . TYR C 82 ? 10.59838 -6.99079 16.53213 1.000 11.17772 C ? C ? 83 CD2 1
   ATOM 8163 CE1 . TYR C 82 ? 10.41774 -8.19677 14.05197 1.000 10.78829 C ? C ? 83 CE1 1
   ATOM 8164 CE2 . TYR C 82 ? 10.19485 -8.31912 16.41343 1.000 10.55250 C ? C ? 83 CE2 1
   ATOM 8165 CZ . TYR C 82 ? 10.10179 -8.90239 15.17154 1.000 10.93250 C ? C ? 83 CZ 1
   ATOM 8166 OH . TYR C 82 ? 9.70097 -10.23290 15.09782 1.000 13.08708 O ? C ? 83 OH 1
   ATOM 8167 HA . TYR C 82 ? 13.13459 -5.09331 14.57461 1.000 8.28516 H ? C ? 83 HA 1
   ATOM 8168 HB2 . TYR C 82 ? 11.08558 -4.47116 16.42509 1.000 9.20991 H ? C ? 83 HB2 1
   ATOM 8169 HB3 . TYR C 82 ? 10.96721 -4.28248 14.85162 1.000 9.20991 H ? C ? 83 HB3 1
   ATOM 8170 HD1 . TYR C 82 ? 11.05607 -6.37365 13.40952 1.000 13.74403 H ? C ? 83 HD1 1
   ATOM 8171 HD2 . TYR C 82 ? 10.65882 -6.60710 17.37713 1.000 13.43855 H ? C ? 83 HD2 1
   ATOM 8172 HE1 . TYR C 82 ? 10.36130 -8.59635 13.21409 1.000 12.97124 H ? C ? 83 HE1 1
   ATOM 8173 HE2 . TYR C 82 ? 9.98826 -8.81171 17.17473 1.000 12.68828 H ? C ? 83 HE2 1
   ATOM 8174 HH . TYR C 82 ? 8.96414 -10.33306 15.48853 1.000 15.72978 H ? C ? 83 HH 1
   ATOM 8175 H A TYR C 82 ? 13.45094 -5.28822 17.27440 0.134 11.54441 H ? C ? 83 H 1
   ATOM 8176 H B TYR C 82 ? 13.21431 -5.45240 17.27752 0.866 11.54441 H ? C ? 83 H 1
   ATOM 8177 N . GLY C 83 ? 14.45386 -3.05768 16.27510 1.000 9.26374 N ? C ? 84 N 1
   ATOM 8178 CA . GLY C 83 ? 15.21834 -1.85131 16.13794 1.000 12.05142 C ? C ? 84 CA 1
   ATOM 8179 C . GLY C 83 ? 14.40233 -0.60898 16.40727 1.000 6.40801 C ? C ? 84 C 1
   ATOM 8180 O . GLY C 83 ? 13.46702 -0.59175 17.22268 1.000 10.96837 O ? C ? 84 O 1
   ATOM 8181 H . GLY C 83 ? 14.73729 -3.57789 16.89852 1.000 11.14177 H ? C ? 84 H 1
   ATOM 8182 HA2 . GLY C 83 ? 15.95961 -1.86954 16.76330 1.000 14.48699 H ? C ? 84 HA2 1
   ATOM 8183 HA3 . GLY C 83 ? 15.56823 -1.79529 15.23498 1.000 14.48699 H ? C ? 84 HA3 1
   ATOM 8184 N A ALA C 84 ? 14.79868 0.47689 15.74448 0.526 7.77666 N ? C ? 85 N 1
   ATOM 8185 CA A ALA C 84 ? 14.11078 1.74538 15.90398 0.526 7.24720 C ? C ? 85 CA 1
   ATOM 8186 C A ALA C 84 ? 12.76312 1.76794 15.21063 0.526 8.93169 C ? C ? 85 C 1
   ATOM 8187 O A ALA C 84 ? 11.97299 2.67942 15.46728 0.526 10.86714 O ? C ? 85 O 1
   ATOM 8188 CB A ALA C 84 ? 14.95650 2.89646 15.36309 0.526 9.37496 C ? C ? 85 CB 1
   ATOM 8189 H A ALA C 84 ? 15.46264 0.50038 15.19841 0.526 9.35727 H ? C ? 85 H 1
   ATOM 8190 HA A ALA C 84 ? 13.97889 1.89137 16.85382 0.526 8.72193 H ? C ? 85 HA 1
   ATOM 8191 HB1 A ALA C 84 ? 14.48676 3.73159 15.51414 0.526 11.27523 H ? C ? 85 HB1 1
   ATOM 8192 HB2 A ALA C 84 ? 15.80837 2.90753 15.82687 0.526 11.27523 H ? C ? 85 HB2 1
   ATOM 8193 HB3 A ALA C 84 ? 15.09895 2.76427 14.41276 0.526 11.27523 H ? C ? 85 HB3 1
   ATOM 8194 N B ALA C 84 ? 14.79529 0.47414 15.73354 0.474 7.80701 N ? C ? 85 N 1
   ATOM 8195 CA B ALA C 84 ? 14.13261 1.76274 15.86581 0.474 7.26713 C ? C ? 85 CA 1
   ATOM 8196 C B ALA C 84 ? 12.81463 1.82977 15.11541 0.474 8.83799 C ? C ? 85 C 1
   ATOM 8197 O B ALA C 84 ? 12.10571 2.83766 15.22306 0.474 10.30207 O ? C ? 85 O 1
   ATOM 8198 CB B ALA C 84 ? 15.03807 2.88438 15.35738 0.474 9.41841 C ? C ? 85 CB 1
   ATOM 8199 H B ALA C 84 ? 15.45661 0.48430 15.18386 0.474 9.39369 H ? C ? 85 H 1
   ATOM 8200 HA B ALA C 84 ? 13.95993 1.91420 16.80822 0.474 8.74584 H ? C ? 85 HA 1
   ATOM 8201 HB1 B ALA C 84 ? 14.59157 3.73525 15.48989 0.474 11.32738 H ? C ? 85 HB1 1
   ATOM 8202 HB2 B ALA C 84 ? 15.87124 2.86719 15.85382 0.474 11.32738 H ? C ? 85 HB2 1
   ATOM 8203 HB3 B ALA C 84 ? 15.21262 2.74591 14.41332 0.474 11.32738 H ? C ? 85 HB3 1
   ATOM 8204 N . THR C 85 ? 12.48296 0.79425 14.34793 1.000 8.62872 N ? C ? 86 N 1
   ATOM 8205 CA . THR C 85 ? 11.23592 0.77051 13.59411 1.000 6.94709 C ? C ? 86 CA 1
   ATOM 8206 C . THR C 85 ? 10.09893 0.14758 14.38842 1.000 9.44452 C ? C ? 86 C 1
   ATOM 8207 O . THR C 85 ? 8.98676 0.67053 14.37897 1.000 9.47958 O ? C ? 86 O 1
   ATOM 8208 CB . THR C 85 ? 11.44312 0.00862 12.28912 1.000 9.53243 C ? C ? 86 CB 1
   ATOM 8209 OG1 . THR C 85 ? 12.48504 0.64571 11.52743 1.000 9.76819 O ? C ? 86 OG1 1
   ATOM 8210 CG2 . THR C 85 ? 10.15618 0.00067 11.48266 1.000 11.72909 C ? C ? 86 CG2 1
   ATOM 8211 HA . THR C 85 ? 10.97731 1.67908 13.37383 1.000 8.36179 H ? C ? 86 HA 1
   ATOM 8212 HB . THR C 85 ? 11.69600 -0.90919 12.47505 1.000 11.46420 H ? C ? 86 HB 1
   ATOM 8213 HG1 . THR C 85 ? 13.07526 0.94678 12.04375 1.000 11.74711 H ? C ? 86 HG1 1
   ATOM 8214 HG21 . THR C 85 ? 10.33758 -0.27701 10.57113 1.000 14.10019 H ? C ? 86 HG21 1
   ATOM 8215 HG22 . THR C 85 ? 9.52023 -0.61542 11.87877 1.000 14.10019 H ? C ? 86 HG22 1
   ATOM 8216 HG23 . THR C 85 ? 9.76736 0.88924 11.46958 1.000 14.10019 H ? C ? 86 HG23 1
   ATOM 8217 H A THR C 85 ? 13.00404 0.13082 14.18080 0.526 10.37975 H ? C ? 86 H 1
   ATOM 8218 H B THR C 85 ? 12.96663 0.09029 14.24743 0.474 10.37975 H ? C ? 86 H 1
   ATOM 8219 N . GLY C 86 ? 10.37090 -0.95689 15.08701 1.000 8.41183 N ? C ? 87 N 1
   ATOM 8220 CA . GLY C 86 ? 9.32065 -1.75574 15.68008 1.000 8.36858 C ? C ? 87 CA 1
   ATOM 8221 C . GLY C 86 ? 8.69099 -2.64653 14.65010 1.000 11.34232 C ? C ? 87 C 1
   ATOM 8222 O . GLY C 86 ? 9.17556 -2.81150 13.53276 1.000 12.12509 O ? C ? 87 O 1
   ATOM 8223 H . GLY C 86 ? 11.16340 -1.25967 15.22799 1.000 10.11948 H ? C ? 87 H 1
   ATOM 8224 HA2 . GLY C 86 ? 9.68804 -2.30685 16.38874 1.000 10.06758 H ? C ? 87 HA2 1
   ATOM 8225 HA3 . GLY C 86 ? 8.63802 -1.17596 16.05259 1.000 10.06758 H ? C ? 87 HA3 1
   ATOM 8226 N B HIS C 87 ? 7.62320 -3.34240 15.04327 0.511 9.48342 N ? C ? 88 N 1
   ATOM 8227 CA B HIS C 87 ? 6.92394 -4.22219 14.10707 0.511 8.63580 C ? C ? 88 CA 1
   ATOM 8228 C B HIS C 87 ? 5.50600 -3.69347 13.96341 0.511 11.06015 C ? C ? 88 C 1
   ATOM 8229 O B HIS C 87 ? 4.79037 -3.59847 14.97151 0.511 9.96406 O ? C ? 88 O 1
   ATOM 8230 CB B HIS C 87 ? 6.90961 -5.66644 14.57525 0.511 11.42630 C ? C ? 88 CB 1
   ATOM 8231 CG B HIS C 87 ? 6.12264 -6.58387 13.69622 0.511 13.12996 C ? C ? 88 CG 1
   ATOM 8232 ND1 B HIS C 87 ? 6.61378 -7.09944 12.51202 0.511 13.47325 N ? C ? 88 ND1 1
   ATOM 8233 CD2 B HIS C 87 ? 4.87315 -7.08517 13.83439 0.511 12.68926 C ? C ? 88 CD2 1
   ATOM 8234 CE1 B HIS C 87 ? 5.70372 -7.89478 11.96899 0.511 12.09573 C ? C ? 88 CE1 1
   ATOM 8235 NE2 B HIS C 87 ? 4.63349 -7.89427 12.74477 0.511 12.34944 N ? C ? 88 NE2 1
   ATOM 8236 H B HIS C 87 ? 7.29024 -3.32133 15.83592 0.511 11.40539 H ? C ? 88 H 1
   ATOM 8237 HA B HIS C 87 ? 7.37614 -4.21208 13.24898 0.511 10.38824 H ? C ? 88 HA 1
   ATOM 8238 HB2 B HIS C 87 ? 7.82233 -5.99382 14.60103 0.511 13.73685 H ? C ? 88 HB2 1
   ATOM 8239 HB3 B HIS C 87 ? 6.51935 -5.70161 15.46258 0.511 13.73685 H ? C ? 88 HB3 1
   ATOM 8240 HD1 B HIS C 87 ? 7.38872 -6.93056 12.17954 0.511 16.19318 H ? C ? 88 HD1 1
   ATOM 8241 HD2 B HIS C 87 ? 4.28531 -6.91520 14.53471 0.511 15.25240 H ? C ? 88 HD2 1
   ATOM 8242 HE1 B HIS C 87 ? 5.80134 -8.37214 11.17684 0.511 14.54016 H ? C ? 88 HE1 1
   ATOM 8243 N C HIS C 87 ? 7.53480 -3.20562 15.02157 0.321 9.46152 N ? C ? 88 N 1
   ATOM 8244 CA C HIS C 87 ? 6.67115 -3.93830 14.12128 0.321 10.50006 C ? C ? 88 CA 1
   ATOM 8245 C C HIS C 87 ? 5.29956 -3.27753 14.12389 0.321 10.91075 C ? C ? 88 C 1
   ATOM 8246 O C HIS C 87 ? 4.75811 -2.99536 15.20381 0.321 11.74779 O ? C ? 88 O 1
   ATOM 8247 CB C HIS C 87 ? 6.54594 -5.38635 14.53641 0.321 11.10895 C ? C ? 88 CB 1
   ATOM 8248 CG C HIS C 87 ? 6.08711 -6.28271 13.43560 0.321 13.68126 C ? C ? 88 CG 1
   ATOM 8249 ND1 C HIS C 87 ? 4.75948 -6.58349 13.22690 0.321 13.63351 N ? C ? 88 ND1 1
   ATOM 8250 CD2 C HIS C 87 ? 6.77726 -6.92700 12.46507 0.321 12.27849 C ? C ? 88 CD2 1
   ATOM 8251 CE1 C HIS C 87 ? 4.65141 -7.38878 12.18326 0.321 8.57373 C ? C ? 88 CE1 1
   ATOM 8252 NE2 C HIS C 87 ? 5.86254 -7.62102 11.70847 0.321 14.36580 N ? C ? 88 NE2 1
   ATOM 8253 H C HIS C 87 ? 7.22625 -3.16687 15.82338 0.321 11.37911 H ? C ? 88 H 1
   ATOM 8254 HA C HIS C 87 ? 7.03821 -3.92238 13.22355 0.321 12.62536 H ? C ? 88 HA 1
   ATOM 8255 HB2 C HIS C 87 ? 7.41300 -5.70236 14.83517 0.321 13.35602 H ? C ? 88 HB2 1
   ATOM 8256 HB3 C HIS C 87 ? 5.90243 -5.45012 15.25941 0.321 13.35602 H ? C ? 88 HB3 1
   ATOM 8257 HD2 C HIS C 87 ? 7.69778 -6.90437 12.33458 0.321 14.75947 H ? C ? 88 HD2 1
   ATOM 8258 HE1 C HIS C 87 ? 3.85790 -7.73306 11.84163 0.321 10.31376 H ? C ? 88 HE1 1
   ATOM 8259 HE2 C HIS C 87 ? 6.04831 -8.12405 11.03612 0.321 17.26424 H ? C ? 88 HE2 1
   ATOM 8260 N D HIS C 87 ? 7.57037 -3.26062 15.03863 0.168 9.55206 N ? C ? 88 N 1
   ATOM 8261 CA D HIS C 87 ? 6.71862 -3.99626 14.12510 0.168 10.41512 C ? C ? 88 CA 1
   ATOM 8262 C D HIS C 87 ? 5.38536 -3.27668 14.02244 0.168 10.93715 C ? C ? 88 C 1
   ATOM 8263 O D HIS C 87 ? 4.79739 -2.93530 15.05891 0.168 11.90616 O ? C ? 88 O 1
   ATOM 8264 CB D HIS C 87 ? 6.50277 -5.42881 14.60402 0.168 11.21453 C ? C ? 88 CB 1
   ATOM 8265 CG D HIS C 87 ? 5.79472 -6.29184 13.60977 0.168 12.59406 C ? C ? 88 CG 1
   ATOM 8266 ND1 D HIS C 87 ? 4.42737 -6.26500 13.44317 0.168 12.58819 N ? C ? 88 ND1 1
   ATOM 8267 CD2 D HIS C 87 ? 6.26559 -7.19527 12.71693 0.168 14.27917 C ? C ? 88 CD2 1
   ATOM 8268 CE1 D HIS C 87 ? 4.08451 -7.12263 12.49766 0.168 12.21945 C ? C ? 88 CE1 1
   ATOM 8269 NE2 D HIS C 87 ? 5.18045 -7.70282 12.04308 0.168 10.67744 N ? C ? 88 NE2 1
   ATOM 8270 H D HIS C 87 ? 7.28168 -3.26089 15.84873 0.168 11.48776 H ? C ? 88 H 1
   ATOM 8271 HA D HIS C 87 ? 7.13391 -4.04364 13.24978 0.168 12.52342 H ? C ? 88 HA 1
   ATOM 8272 HB2 D HIS C 87 ? 7.36659 -5.83147 14.78453 0.168 13.48272 H ? C ? 88 HB2 1
   ATOM 8273 HB3 D HIS C 87 ? 5.96949 -5.41051 15.41406 0.168 13.48272 H ? C ? 88 HB3 1
   ATOM 8274 HD2 D HIS C 87 ? 7.15614 -7.42839 12.58469 0.168 17.16029 H ? C ? 88 HD2 1
   ATOM 8275 HE1 D HIS C 87 ? 3.21846 -7.28926 12.20255 0.168 14.68862 H ? C ? 88 HE1 1
   ATOM 8276 HE2 D HIS C 87 ? 5.21027 -8.30092 11.42584 0.168 12.83822 H ? C ? 88 HE2 1
   ATOM 8277 N B PRO C 88 ? 5.04891 -3.34898 12.76235 0.511 10.12790 N ? C ? 89 N 1
   ATOM 8278 CA B PRO C 88 ? 3.81960 -2.55671 12.64859 0.511 10.92501 C ? C ? 89 CA 1
   ATOM 8279 C B PRO C 88 ? 2.68897 -3.19582 13.41785 0.511 12.83875 C ? C ? 89 C 1
   ATOM 8280 O B PRO C 88 ? 2.45840 -4.40223 13.32125 0.511 10.99799 O ? C ? 89 O 1
   ATOM 8281 CB B PRO C 88 ? 3.53803 -2.52843 11.13941 0.511 12.76564 C ? C ? 89 CB 1
   ATOM 8282 CG B PRO C 88 ? 4.37781 -3.62570 10.55247 0.511 18.34143 C ? C ? 89 CG 1
   ATOM 8283 CD B PRO C 88 ? 5.59706 -3.70649 11.44140 0.511 13.95300 C ? C ? 89 CD 1
   ATOM 8284 HA B PRO C 88 ? 3.96631 -1.65090 12.96305 0.511 13.13529 H ? C ? 89 HA 1
   ATOM 8285 HB2 B PRO C 88 ? 2.59547 -2.69166 10.97863 0.511 15.34405 H ? C ? 89 HB2 1
   ATOM 8286 HB3 B PRO C 88 ? 3.79240 -1.66642 10.77453 0.511 15.34405 H ? C ? 89 HB3 1
   ATOM 8287 HG2 B PRO C 88 ? 3.88483 -4.46100 10.56405 0.511 22.03500 H ? C ? 89 HG2 1
   ATOM 8288 HG3 B PRO C 88 ? 4.62696 -3.40011 9.64256 0.511 22.03500 H ? C ? 89 HG3 1
   ATOM 8289 HD2 B PRO C 88 ? 5.96515 -4.60392 11.44781 0.511 16.76889 H ? C ? 89 HD2 1
   ATOM 8290 HD3 B PRO C 88 ? 6.27519 -3.07176 11.16181 0.511 16.76889 H ? C ? 89 HD3 1
   ATOM 8291 N C PRO C 88 ? 4.69915 -3.02162 12.96210 0.321 10.41219 N ? C ? 89 N 1
   ATOM 8292 CA C PRO C 88 ? 3.58480 -2.05655 12.91765 0.321 12.14163 C ? C ? 89 CA 1
   ATOM 8293 C C PRO C 88 ? 2.42540 -2.45457 13.81626 0.321 12.15733 C ? C ? 89 C 1
   ATOM 8294 O C PRO C 88 ? 1.78963 -3.49527 13.62670 0.321 11.50057 O ? C ? 89 O 1
   ATOM 8295 CB C PRO C 88 ? 3.18194 -2.04178 11.43677 0.321 11.44754 C ? C ? 89 CB 1
   ATOM 8296 CG C PRO C 88 ? 3.68652 -3.34949 10.87775 0.321 12.45508 C ? C ? 89 CG 1
   ATOM 8297 CD C PRO C 88 ? 4.98887 -3.59311 11.63343 0.321 14.80866 C ? C ? 89 CD 1
   ATOM 8298 HA C PRO C 88 ? 3.90283 -1.18063 13.18694 0.321 14.59524 H ? C ? 89 HA 1
   ATOM 8299 HB2 C PRO C 88 ? 2.21705 -1.98061 11.35835 0.321 13.76234 H ? C ? 89 HB2 1
   ATOM 8300 HB3 C PRO C 88 ? 3.59954 -1.28935 10.98915 0.321 13.76234 H ? C ? 89 HB3 1
   ATOM 8301 HG2 C PRO C 88 ? 3.04473 -4.05657 11.04815 0.321 14.97138 H ? C ? 89 HG2 1
   ATOM 8302 HG3 C PRO C 88 ? 3.84448 -3.26753 9.92422 0.321 14.97138 H ? C ? 89 HG3 1
   ATOM 8303 HD2 C PRO C 88 ? 5.18239 -4.54148 11.69698 0.321 17.79568 H ? C ? 89 HD2 1
   ATOM 8304 HD3 C PRO C 88 ? 5.72903 -3.13115 11.20957 0.321 17.79568 H ? C ? 89 HD3 1
   ATOM 8305 N D PRO C 88 ? 4.87403 -3.02369 12.81815 0.168 10.86449 N ? C ? 89 N 1
   ATOM 8306 CA D PRO C 88 ? 3.72338 -2.11146 12.68883 0.168 12.21825 C ? C ? 89 CA 1
   ATOM 8307 C D PRO C 88 ? 2.52412 -2.58490 13.49240 0.168 12.54742 C ? C ? 89 C 1
   ATOM 8308 O D PRO C 88 ? 2.03991 -3.70642 13.32515 0.168 11.91128 O ? C ? 89 O 1
   ATOM 8309 CB D PRO C 88 ? 3.43430 -2.10847 11.18168 0.168 12.36312 C ? C ? 89 CB 1
   ATOM 8310 CG D PRO C 88 ? 4.05436 -3.38243 10.66104 0.168 14.53424 C ? C ? 89 CG 1
   ATOM 8311 CD D PRO C 88 ? 5.28681 -3.58709 11.51888 0.168 13.90350 C ? C ? 89 CD 1
   ATOM 8312 HA D PRO C 88 ? 3.97285 -1.22069 12.98073 0.168 14.68718 H ? C ? 89 HA 1
   ATOM 8313 HB2 D PRO C 88 ? 2.47634 -2.10146 11.02950 0.168 14.86103 H ? C ? 89 HB2 1
   ATOM 8314 HB3 D PRO C 88 ? 3.84144 -1.33066 10.76920 0.168 14.86103 H ? C ? 89 HB3 1
   ATOM 8315 HG2 D PRO C 88 ? 3.43287 -4.12014 10.76321 0.168 17.46637 H ? C ? 89 HG2 1
   ATOM 8316 HG3 D PRO C 88 ? 4.29405 -3.27750 9.72700 0.168 17.46637 H ? C ? 89 HG3 1
   ATOM 8317 HD2 D PRO C 88 ? 5.50059 -4.52968 11.60092 0.168 16.70948 H ? C ? 89 HD2 1
   ATOM 8318 HD3 D PRO C 88 ? 6.04649 -3.10492 11.15654 0.168 16.70948 H ? C ? 89 HD3 1
   ATOM 8319 N B GLY C 89 ? 2.02231 -2.37595 14.22763 0.511 11.09530 N ? C ? 90 N 1
   ATOM 8320 CA B GLY C 89 ? 0.84306 -2.77900 14.94970 0.511 12.03361 C ? C ? 90 CA 1
   ATOM 8321 C B GLY C 89 ? 1.07257 -3.67004 16.14979 0.511 11.92062 C ? C ? 90 C 1
   ATOM 8322 O B GLY C 89 ? 0.09125 -4.04018 16.80813 0.511 12.61762 O ? C ? 90 O 1
   ATOM 8323 H B GLY C 89 ? 2.24793 -1.55892 14.37308 0.511 13.33964 H ? C ? 90 H 1
   ATOM 8324 HA2 B GLY C 89 ? 0.38819 -1.98136 15.26237 0.511 14.46561 H ? C ? 90 HA2 1
   ATOM 8325 HA3 B GLY C 89 ? 0.25934 -3.25690 14.33996 0.511 14.46561 H ? C ? 90 HA3 1
   ATOM 8326 N C GLY C 89 ? 2.14747 -1.60252 14.79874 0.321 12.34558 N ? C ? 90 N 1
   ATOM 8327 CA C GLY C 89 ? 1.00293 -1.77512 15.66078 0.321 13.74858 C ? C ? 90 CA 1
   ATOM 8328 C C GLY C 89 ? 1.11155 -2.89490 16.66207 0.321 11.57326 C ? C ? 90 C 1
   ATOM 8329 O C GLY C 89 ? 0.14041 -3.15093 17.38139 0.321 11.59062 O ? C ? 90 O 1
   ATOM 8330 H C GLY C 89 ? 2.61920 -0.90746 14.98304 0.321 14.83998 H ? C ? 90 H 1
   ATOM 8331 HA2 C GLY C 89 ? 0.86199 -0.95227 16.15470 0.321 16.52358 H ? C ? 90 HA2 1
   ATOM 8332 HA3 C GLY C 89 ? 0.22458 -1.94935 15.10876 0.321 16.52358 H ? C ? 90 HA3 1
   ATOM 8333 N D GLY C 89 ? 2.04616 -1.71124 14.37490 0.168 12.16450 N ? C ? 90 N 1
   ATOM 8334 CA D GLY C 89 ? 0.85325 -1.96856 15.14319 0.168 12.35577 C ? C ? 90 CA 1
   ATOM 8335 C D GLY C 89 ? 1.03790 -2.85743 16.34516 0.168 11.52274 C ? C ? 90 C 1
   ATOM 8336 O D GLY C 89 ? 0.09738 -2.99395 17.13970 0.168 11.72198 O ? C ? 90 O 1
   ATOM 8337 H D GLY C 89 ? 2.40864 -0.94979 14.54342 0.168 14.62268 H ? C ? 90 H 1
   ATOM 8338 HA2 D GLY C 89 ? 0.49937 -1.12140 15.45622 0.168 14.85221 H ? C ? 90 HA2 1
   ATOM 8339 HA3 D GLY C 89 ? 0.19862 -2.38976 14.56445 0.168 14.85221 H ? C ? 90 HA3 1
   ATOM 8340 N B ILE C 90 ? 2.32139 -4.01151 16.47238 0.511 11.78500 N ? C ? 91 N 1
   ATOM 8341 CA B ILE C 90 ? 2.58046 -5.00732 17.51178 0.511 11.10539 C ? C ? 91 CA 1
   ATOM 8342 C B ILE C 90 ? 3.65860 -4.56471 18.50085 0.511 11.27019 C ? C ? 91 C 1
   ATOM 8343 O B ILE C 90 ? 3.48922 -4.72110 19.71336 0.511 12.23629 O ? C ? 91 O 1
   ATOM 8344 CB B ILE C 90 ? 2.95682 -6.35404 16.86396 0.511 11.56316 C ? C ? 91 CB 1
   ATOM 8345 CG1 B ILE C 90 ? 1.92441 -6.78430 15.82022 0.511 11.89425 C ? C ? 91 CG1 1
   ATOM 8346 CG2 B ILE C 90 ? 3.09162 -7.46776 17.90022 0.511 13.44682 C ? C ? 91 CG2 1
   ATOM 8347 CD1 B ILE C 90 ? 0.57334 -7.21884 16.41030 0.511 16.52825 C ? C ? 91 CD1 1
   ATOM 8348 H B ILE C 90 ? 3.02758 -3.68368 16.10711 0.511 14.16729 H ? C ? 91 H 1
   ATOM 8349 HA B ILE C 90 ? 1.76882 -5.09473 18.03571 0.511 13.35176 H ? C ? 91 HA 1
   ATOM 8350 HB B ILE C 90 ? 3.81419 -6.20984 16.43383 0.511 13.90107 H ? C ? 91 HB 1
   ATOM 8351 HG12 B ILE C 90 ? 1.75800 -6.03829 15.22299 0.511 14.29838 H ? C ? 91 HG12 1
   ATOM 8352 HG13 B ILE C 90 ? 2.28241 -7.53520 15.32134 0.511 14.29838 H ? C ? 91 HG13 1
   ATOM 8353 HG21 B ILE C 90 ? 3.11752 -8.32294 17.44317 0.511 16.16147 H ? C ? 91 HG21 1
   ATOM 8354 HG22 B ILE C 90 ? 3.91167 -7.33546 18.40114 0.511 16.16147 H ? C ? 91 HG22 1
   ATOM 8355 HG23 B ILE C 90 ? 2.32932 -7.43576 18.49919 0.511 16.16147 H ? C ? 91 HG23 1
   ATOM 8356 HD11 B ILE C 90 ? -0.06981 -7.31376 15.69040 0.511 19.85918 H ? C ? 91 HD11 1
   ATOM 8357 HD12 B ILE C 90 ? 0.68634 -8.06717 16.86689 0.511 19.85918 H ? C ? 91 HD12 1
   ATOM 8358 HD13 B ILE C 90 ? 0.27069 -6.54345 17.03732 0.511 19.85918 H ? C ? 91 HD13 1
   ATOM 8359 N C ILE C 90 ? 2.25548 -3.56484 16.73934 0.321 10.49973 N ? C ? 91 N 1
   ATOM 8360 CA C ILE C 90 ? 2.45500 -4.69713 17.63395 0.321 12.07115 C ? C ? 91 CA 1
   ATOM 8361 C C ILE C 90 ? 3.63951 -4.46697 18.55880 0.321 11.40208 C ? C ? 91 C 1
   ATOM 8362 O C ILE C 90 ? 3.55428 -4.70472 19.76724 0.321 12.17389 O ? C ? 91 O 1
   ATOM 8363 CB C ILE C 90 ? 2.63132 -6.01133 16.84461 0.321 11.75390 C ? C ? 91 CB 1
   ATOM 8364 CG1 C ILE C 90 ? 1.38457 -6.31520 16.01960 0.321 12.73447 C ? C ? 91 CG1 1
   ATOM 8365 CG2 C ILE C 90 ? 2.90729 -7.15991 17.79383 0.321 12.20524 C ? C ? 91 CG2 1
   ATOM 8366 CD1 C ILE C 90 ? 0.16801 -6.60719 16.86162 0.321 13.81219 C ? C ? 91 CD1 1
   ATOM 8367 H C ILE C 90 ? 2.95036 -3.37590 16.26919 0.321 12.62496 H ? C ? 91 H 1
   ATOM 8368 HA C ILE C 90 ? 1.66404 -4.79141 18.18747 0.321 14.51066 H ? C ? 91 HA 1
   ATOM 8369 HB C ILE C 90 ? 3.38516 -5.90215 16.24403 0.321 14.12996 H ? C ? 91 HB 1
   ATOM 8370 HG12 C ILE C 90 ? 1.18330 -5.54793 15.46132 0.321 15.30665 H ? C ? 91 HG12 1
   ATOM 8371 HG13 C ILE C 90 ? 1.55696 -7.09252 15.46556 0.321 15.30665 H ? C ? 91 HG13 1
   ATOM 8372 HG21 C ILE C 90 ? 2.70217 -7.99570 17.34631 0.321 14.67157 H ? C ? 91 HG21 1
   ATOM 8373 HG22 C ILE C 90 ? 3.84327 -7.14174 18.04785 0.321 14.67157 H ? C ? 91 HG22 1
   ATOM 8374 HG23 C ILE C 90 ? 2.34898 -7.06036 18.58077 0.321 14.67157 H ? C ? 91 HG23 1
   ATOM 8375 HD11 C ILE C 90 ? -0.58651 -6.78020 16.27709 0.321 16.59991 H ? C ? 91 HD11 1
   ATOM 8376 HD12 C ILE C 90 ? 0.34480 -7.38561 17.41272 0.321 16.59991 H ? C ? 91 HD12 1
   ATOM 8377 HD13 C ILE C 90 ? -0.01853 -5.83921 17.42402 0.321 16.59991 H ? C ? 91 HD13 1
   ATOM 8378 N D ILE C 90 ? 2.21076 -3.45979 16.51680 0.168 10.85376 N ? C ? 91 N 1
   ATOM 8379 CA D ILE C 90 ? 2.40224 -4.43488 17.58088 0.168 12.10271 C ? C ? 91 CA 1
   ATOM 8380 C D ILE C 90 ? 3.52191 -3.98682 18.50608 0.168 12.29246 C ? C ? 91 C 1
   ATOM 8381 O D ILE C 90 ? 3.27928 -3.65570 19.67204 0.168 14.12006 O ? C ? 91 O 1
   ATOM 8382 CB D ILE C 90 ? 2.70683 -5.83279 17.01529 0.168 11.70628 C ? C ? 91 CB 1
   ATOM 8383 CG1 D ILE C 90 ? 1.66320 -6.24203 15.97889 0.168 12.63905 C ? C ? 91 CG1 1
   ATOM 8384 CG2 D ILE C 90 ? 2.75659 -6.85384 18.14306 0.168 10.81949 C ? C ? 91 CG2 1
   ATOM 8385 CD1 D ILE C 90 ? 0.25644 -6.28004 16.51769 0.168 12.41870 C ? C ? 91 CD1 1
   ATOM 8386 H D ILE C 90 ? 2.90682 -3.32029 16.03138 0.168 13.04980 H ? C ? 91 H 1
   ATOM 8387 HA D ILE C 90 ? 1.58137 -4.47765 18.09590 0.168 14.54854 H ? C ? 91 HA 1
   ATOM 8388 HB D ILE C 90 ? 3.57164 -5.79892 16.57727 0.168 14.07282 H ? C ? 91 HB 1
   ATOM 8389 HG12 D ILE C 90 ? 1.68321 -5.60510 15.24758 0.168 15.19214 H ? C ? 91 HG12 1
   ATOM 8390 HG13 D ILE C 90 ? 1.87929 -7.12937 15.65201 0.168 15.19214 H ? C ? 91 HG13 1
   ATOM 8391 HG21 D ILE C 90 ? 2.77264 -7.74544 17.76135 0.168 13.00867 H ? C ? 91 HG21 1
   ATOM 8392 HG22 D ILE C 90 ? 3.55789 -6.70471 18.66896 0.168 13.00867 H ? C ? 91 HG22 1
   ATOM 8393 HG23 D ILE C 90 ? 1.97022 -6.74691 18.70080 0.168 13.00867 H ? C ? 91 HG23 1
   ATOM 8394 HD11 D ILE C 90 ? -0.34290 -6.57693 15.81516 0.168 14.92773 H ? C ? 91 HD11 1
   ATOM 8395 HD12 D ILE C 90 ? 0.22116 -6.89711 17.26527 0.168 14.92773 H ? C ? 91 HD12 1
   ATOM 8396 HD13 D ILE C 90 ? 0.00660 -5.38997 16.81140 0.168 14.92773 H ? C ? 91 HD13 1
   ATOM 8397 N . ILE C 91 ? 4.75328 -3.98846 18.01533 1.000 10.81543 N ? C ? 92 N 1
   ATOM 8398 CA . ILE C 91 ? 5.92103 -3.70403 18.83696 1.000 11.67843 C ? C ? 92 CA 1
   ATOM 8399 C . ILE C 91 ? 6.36035 -2.27556 18.55647 1.000 9.91474 C ? C ? 92 C 1
   ATOM 8400 O . ILE C 91 ? 6.51565 -1.90013 17.37898 1.000 9.41152 O ? C ? 92 O 1
   ATOM 8401 HA . ILE C 91 ? 5.67958 -3.78623 19.77283 1.000 14.03941 H ? C ? 92 HA 1
   ATOM 8402 CB B ILE C 91 ? 7.02338 -4.76346 18.65931 0.107 9.56358 C ? C ? 92 CB 1
   ATOM 8403 CG1 B ILE C 91 ? 8.23464 -4.22834 17.92178 0.107 11.39081 C ? C ? 92 CG1 1
   ATOM 8404 CG2 B ILE C 91 ? 6.46840 -6.03526 18.00818 0.107 9.81957 C ? C ? 92 CG2 1
   ATOM 8405 CD1 B ILE C 91 ? 9.52966 -4.51451 18.71093 0.107 9.75440 C ? C ? 92 CD1 1
   ATOM 8406 H B ILE C 91 ? 4.84484 -3.74794 17.19474 0.511 13.00380 H ? C ? 92 H 1
   ATOM 8407 HB B ILE C 91 ? 7.33341 -4.99661 19.54837 0.107 11.50158 H ? C ? 92 HB 1
   ATOM 8408 HG12 B ILE C 91 ? 8.30072 -4.65814 17.05471 0.107 13.69425 H ? C ? 92 HG12 1
   ATOM 8409 HG13 B ILE C 91 ? 8.14714 -3.26872 17.81059 0.107 13.69425 H ? C ? 92 HG13 1
   ATOM 8410 HG21 B ILE C 91 ? 7.20221 -6.53807 17.62140 0.107 11.80877 H ? C ? 92 HG21 1
   ATOM 8411 HG22 B ILE C 91 ? 6.02293 -6.56815 18.68531 0.107 11.80877 H ? C ? 92 HG22 1
   ATOM 8412 HG23 B ILE C 91 ? 5.83702 -5.78567 17.31539 0.107 11.80877 H ? C ? 92 HG23 1
   ATOM 8413 HD11 B ILE C 91 ? 10.25887 -4.01317 18.31368 0.107 11.73057 H ? C ? 92 HD11 1
   ATOM 8414 HD12 B ILE C 91 ? 9.40434 -4.24142 19.63322 0.107 11.73057 H ? C ? 92 HD12 1
   ATOM 8415 HD13 B ILE C 91 ? 9.72078 -5.46463 18.67035 0.107 11.73057 H ? C ? 92 HD13 1
   ATOM 8416 CB C ILE C 91 ? 7.05827 -4.67604 18.52882 0.893 8.96283 C ? C ? 92 CB 1
   ATOM 8417 CG1 C ILE C 91 ? 6.64571 -6.08865 18.92387 0.893 10.79495 C ? C ? 92 CG1 1
   ATOM 8418 CG2 C ILE C 91 ? 8.36304 -4.29018 19.23825 0.893 6.81340 C ? C ? 92 CG2 1
   ATOM 8419 CD1 C ILE C 91 ? 7.58657 -7.06305 18.41072 0.893 14.91559 C ? C ? 92 CD1 1
   ATOM 8420 H C ILE C 91 ? 4.85563 -3.82152 17.17792 0.321 13.00380 H ? C ? 92 H 1
   ATOM 8421 HB C ILE C 91 ? 7.22589 -4.63418 17.57433 0.893 10.78069 H ? C ? 92 HB 1
   ATOM 8422 HG12 C ILE C 91 ? 6.62423 -6.16039 19.89098 0.893 12.97923 H ? C ? 92 HG12 1
   ATOM 8423 HG13 C ILE C 91 ? 5.76912 -6.28365 18.55719 0.893 12.97923 H ? C ? 92 HG13 1
   ATOM 8424 HG21 C ILE C 91 ? 9.00988 -5.00320 19.11948 0.893 8.20137 H ? C ? 92 HG21 1
   ATOM 8425 HG22 C ILE C 91 ? 8.70204 -3.46811 18.85072 0.893 8.20137 H ? C ? 92 HG22 1
   ATOM 8426 HG23 C ILE C 91 ? 8.18280 -4.16099 20.18256 0.893 8.20137 H ? C ? 92 HG23 1
   ATOM 8427 HD11 C ILE C 91 ? 7.20298 -7.94956 18.49935 0.893 17.92399 H ? C ? 92 HD11 1
   ATOM 8428 HD12 C ILE C 91 ? 7.76244 -6.87063 17.47640 0.893 17.92399 H ? C ? 92 HD12 1
   ATOM 8429 HD13 C ILE C 91 ? 8.40970 -7.00629 18.92076 0.893 17.92399 H ? C ? 92 HD13 1
   ATOM 8430 H D ILE C 91 ? 4.94133 -4.15483 17.19280 0.168 13.00380 H ? C ? 92 H 1
   ATOM 8431 N . PRO C 92 ? 6.58069 -1.47366 19.57627 1.000 10.35905 N ? C ? 93 N 1
   ATOM 8432 CA . PRO C 92 ? 6.95145 -0.06575 19.35506 1.000 10.99780 C ? C ? 93 CA 1
   ATOM 8433 C . PRO C 92 ? 8.41453 0.07608 19.00558 1.000 9.18111 C ? C ? 93 C 1
   ATOM 8434 O . PRO C 92 ? 9.20623 -0.87228 19.16726 1.000 9.91449 O ? C ? 93 O 1
   ATOM 8435 HA . PRO C 92 ? 6.40511 0.32498 18.65524 1.000 13.22264 H ? C ? 93 HA 1
   ATOM 8436 CB A PRO C 92 ? 6.66501 0.60246 20.71420 0.238 15.54144 C ? C ? 93 CB 1
   ATOM 8437 CG A PRO C 92 ? 5.84642 -0.40972 21.50606 0.238 10.86130 C ? C ? 93 CG 1
   ATOM 8438 CD A PRO C 92 ? 6.29032 -1.75521 20.99242 0.238 12.21505 C ? C ? 93 CD 1
   ATOM 8439 HB2 A PRO C 92 ? 7.50104 0.79822 21.16545 0.238 18.67502 H ? C ? 93 HB2 1
   ATOM 8440 HB3 A PRO C 92 ? 6.16238 1.42071 20.57729 0.238 18.67502 H ? C ? 93 HB3 1
   ATOM 8441 HG2 A PRO C 92 ? 6.03595 -0.32018 22.45314 0.238 13.05884 H ? C ? 93 HG2 1
   ATOM 8442 HG3 A PRO C 92 ? 4.90046 -0.27080 21.34245 0.238 13.05884 H ? C ? 93 HG3 1
   ATOM 8443 HD2 A PRO C 92 ? 7.08506 -2.06079 21.45709 0.238 14.68334 H ? C ? 93 HD2 1
   ATOM 8444 HD3 A PRO C 92 ? 5.58209 -2.41233 21.07903 0.238 14.68334 H ? C ? 93 HD3 1
   ATOM 8445 CB C PRO C 92 ? 6.64997 0.59455 20.71028 0.762 15.63169 C ? C ? 93 CB 1
   ATOM 8446 CG C PRO C 92 ? 6.76672 -0.49504 21.66392 0.762 13.08657 C ? C ? 93 CG 1
   ATOM 8447 CD C PRO C 92 ? 6.29396 -1.74618 20.99272 0.762 12.13453 C ? C ? 93 CD 1
   ATOM 8448 HB2 C PRO C 92 ? 7.29806 1.29255 20.89377 0.762 18.78331 H ? C ? 93 HB2 1
   ATOM 8449 HB3 C PRO C 92 ? 5.75383 0.96578 20.70947 0.762 18.78331 H ? C ? 93 HB3 1
   ATOM 8450 HG2 C PRO C 92 ? 7.69473 -0.58701 21.93081 0.762 15.72917 H ? C ? 93 HG2 1
   ATOM 8451 HG3 C PRO C 92 ? 6.21637 -0.30087 22.43872 0.762 15.72917 H ? C ? 93 HG3 1
   ATOM 8452 HD2 C PRO C 92 ? 6.78990 -2.51859 21.30630 0.762 14.58672 H ? C ? 93 HD2 1
   ATOM 8453 HD3 C PRO C 92 ? 5.34418 -1.88110 21.13629 0.762 14.58672 H ? C ? 93 HD3 1
   ATOM 8454 N B PRO C 93 ? 8.80890 1.24564 18.50113 0.702 11.65927 N ? C ? 94 N 1
   ATOM 8455 CA B PRO C 93 ? 10.22921 1.52939 18.30773 0.702 9.58824 C ? C ? 94 CA 1
   ATOM 8456 C B PRO C 93 ? 11.01663 1.32176 19.59214 0.702 10.50766 C ? C ? 94 C 1
   ATOM 8457 O B PRO C 93 ? 10.51704 1.53913 20.70563 0.702 13.10140 O ? C ? 94 O 1
   ATOM 8458 CB B PRO C 93 ? 10.23888 2.99992 17.87105 0.702 12.71986 C ? C ? 94 CB 1
   ATOM 8459 CG B PRO C 93 ? 8.92450 3.16399 17.14214 0.702 10.64587 C ? C ? 94 CG 1
   ATOM 8460 CD B PRO C 93 ? 7.94477 2.31604 17.96127 0.702 13.88013 C ? C ? 94 CD 1
   ATOM 8461 HA B PRO C 93 ? 10.60017 0.97354 17.60465 0.702 11.53117 H ? C ? 94 HA 1
   ATOM 8462 HB2 B PRO C 93 ? 10.28600 3.58015 18.64695 0.702 15.28911 H ? C ? 94 HB2 1
   ATOM 8463 HB3 B PRO C 93 ? 10.99125 3.17050 17.28305 0.702 15.28911 H ? C ? 94 HB3 1
   ATOM 8464 HG2 B PRO C 93 ? 8.65950 4.09705 17.13392 0.702 12.80032 H ? C ? 94 HG2 1
   ATOM 8465 HG3 B PRO C 93 ? 9.00096 2.83282 16.23363 0.702 12.80032 H ? C ? 94 HG3 1
   ATOM 8466 HD2 B PRO C 93 ? 7.54959 2.83730 18.67753 0.702 16.68144 H ? C ? 94 HD2 1
   ATOM 8467 HD3 B PRO C 93 ? 7.24810 1.94748 17.39583 0.702 16.68144 H ? C ? 94 HD3 1
   ATOM 8468 N C PRO C 93 ? 8.84313 1.25674 18.57077 0.298 11.77266 N ? C ? 94 N 1
   ATOM 8469 CA C PRO C 93 ? 10.27123 1.45507 18.29482 0.298 9.75552 C ? C ? 94 CA 1
   ATOM 8470 C C PRO C 93 ? 11.12600 1.32007 19.54874 0.298 10.50686 C ? C ? 94 C 1
   ATOM 8471 O C PRO C 93 ? 10.70172 1.63903 20.66495 0.298 13.76994 O ? C ? 94 O 1
   ATOM 8472 CB C PRO C 93 ? 10.33728 2.87633 17.72362 0.298 13.58566 C ? C ? 94 CB 1
   ATOM 8473 CG C PRO C 93 ? 9.06876 3.53811 18.17290 0.298 19.25718 C ? C ? 94 CG 1
   ATOM 8474 CD C PRO C 93 ? 8.03058 2.44245 18.24914 0.298 12.68488 C ? C ? 94 CD 1
   ATOM 8475 HA C PRO C 93 ? 10.57385 0.81684 17.63000 0.298 11.73190 H ? C ? 94 HA 1
   ATOM 8476 HB2 C PRO C 93 ? 11.11339 3.33809 18.07764 0.298 16.32807 H ? C ? 94 HB2 1
   ATOM 8477 HB3 C PRO C 93 ? 10.38554 2.84055 16.75549 0.298 16.32807 H ? C ? 94 HB3 1
   ATOM 8478 HG2 C PRO C 93 ? 9.20313 3.94429 19.04345 0.298 23.13390 H ? C ? 94 HG2 1
   ATOM 8479 HG3 C PRO C 93 ? 8.80719 4.21404 17.52824 0.298 23.13390 H ? C ? 94 HG3 1
   ATOM 8480 HD2 C PRO C 93 ? 7.38461 2.62270 18.94995 0.298 15.24714 H ? C ? 94 HD2 1
   ATOM 8481 HD3 C PRO C 93 ? 7.57615 2.33330 17.39915 0.298 15.24714 H ? C ? 94 HD3 1
   ATOM 8482 N B HIS C 94 ? 12.25621 0.86828 19.42151 0.702 11.66759 N ? C ? 95 N 1
   ATOM 8483 CA B HIS C 94 ? 13.25822 0.82900 20.48485 0.702 12.06451 C ? C ? 95 CA 1
   ATOM 8484 C B HIS C 94 ? 12.96404 -0.20455 21.56240 0.702 11.76593 C ? C ? 95 C 1
   ATOM 8485 O B HIS C 94 ? 13.29034 0.02104 22.73573 0.702 13.20186 O ? C ? 95 O 1
   ATOM 8486 CB B HIS C 94 ? 13.42016 2.18151 21.20099 0.702 12.38729 C ? C ? 95 CB 1
   ATOM 8487 CG B HIS C 94 ? 13.63111 3.34298 20.29914 0.702 21.89119 C ? C ? 95 CG 1
   ATOM 8488 ND1 B HIS C 94 ? 14.67616 3.41174 19.40309 0.702 23.45036 N ? C ? 95 ND1 1
   ATOM 8489 CD2 B HIS C 94 ? 12.94013 4.50316 20.18209 0.702 23.82929 C ? C ? 95 CD2 1
   ATOM 8490 CE1 B HIS C 94 ? 14.59145 4.55157 18.73665 0.702 27.79624 C ? C ? 95 CE1 1
   ATOM 8491 NE2 B HIS C 94 ? 13.54673 5.23362 19.19022 0.702 27.81531 N ? C ? 95 NE2 1
   ATOM 8492 H B HIS C 94 ? 12.55137 0.56716 18.67198 0.702 14.02639 H ? C ? 95 H 1
   ATOM 8493 HA B HIS C 94 ? 14.08425 0.59228 20.03480 0.702 14.50270 H ? C ? 95 HA 1
   ATOM 8494 HB2 B HIS C 94 ? 12.61707 2.35486 21.71665 0.702 14.89003 H ? C ? 95 HB2 1
   ATOM 8495 HB3 B HIS C 94 ? 14.18809 2.12734 21.79112 0.702 14.89003 H ? C ? 95 HB3 1
   ATOM 8496 HD2 B HIS C 94 ? 12.19616 4.75644 20.67934 0.702 28.62043 H ? C ? 95 HD2 1
   ATOM 8497 HE1 B HIS C 94 ? 15.16834 4.82905 18.06204 0.702 33.38077 H ? C ? 95 HE1 1
   ATOM 8498 HE2 B HIS C 94 ? 13.29197 6.00546 18.90923 0.702 33.40365 H ? C ? 95 HE2 1
   ATOM 8499 N C HIS C 94 ? 12.34534 0.82054 19.34442 0.298 11.48640 N ? C ? 95 N 1
   ATOM 8500 CA C HIS C 94 ? 13.38524 0.72645 20.37338 0.298 12.10690 C ? C ? 95 CA 1
   ATOM 8501 C C HIS C 94 ? 13.03584 -0.26539 21.47986 0.298 11.70355 C ? C ? 95 C 1
   ATOM 8502 O C HIS C 94 ? 13.52969 -0.13761 22.60483 0.298 13.61862 O ? C ? 95 O 1
   ATOM 8503 CB C HIS C 94 ? 13.70099 2.08516 21.02963 0.298 13.06487 C ? C ? 95 CB 1
   ATOM 8504 CG C HIS C 94 ? 13.61090 3.25194 20.10615 0.298 21.22043 C ? C ? 95 CG 1
   ATOM 8505 ND1 C HIS C 94 ? 14.56382 3.51527 19.15004 0.298 24.53100 N ? C ? 95 ND1 1
   ATOM 8506 CD2 C HIS C 94 ? 12.68463 4.23650 20.00668 0.298 24.44263 C ? C ? 95 CD2 1
   ATOM 8507 CE1 C HIS C 94 ? 14.21529 4.60137 18.47970 0.298 22.95661 C ? C ? 95 CE1 1
   ATOM 8508 NE2 C HIS C 94 ? 13.06593 5.04750 18.96490 0.298 25.54019 N ? C ? 95 NE2 1
   ATOM 8509 H C HIS C 94 ? 12.60698 0.51568 18.58402 0.298 13.80896 H ? C ? 95 H 1
   ATOM 8510 HA C HIS C 94 ? 14.17978 0.41243 19.91404 0.298 14.55357 H ? C ? 95 HA 1
   ATOM 8511 HB2 C HIS C 94 ? 13.07074 2.23363 21.75188 0.298 15.70313 H ? C ? 95 HB2 1
   ATOM 8512 HB3 C HIS C 94 ? 14.60542 2.05705 21.37907 0.298 15.70313 H ? C ? 95 HB3 1
   ATOM 8513 HD1 C HIS C 94 ? 15.27263 3.04873 19.01031 0.298 29.46248 H ? C ? 95 HD1 1
   ATOM 8514 HD2 C HIS C 94 ? 11.93225 4.34315 20.54283 0.298 29.35644 H ? C ? 95 HD2 1
   ATOM 8515 HE1 C HIS C 94 ? 14.69678 4.98733 17.78393 0.298 27.57321 H ? C ? 95 HE1 1
   ATOM 8516 N B ALA C 95 ? 12.35684 -1.33821 21.24304 0.702 7.73701 N ? C ? 96 N 1
   ATOM 8517 CA B ALA C 95 ? 11.83853 -2.23675 22.26363 0.702 8.21959 C ? C ? 96 CA 1
   ATOM 8518 C B ALA C 95 ? 12.82680 -3.34670 22.60139 0.702 9.94720 C ? C ? 96 C 1
   ATOM 8519 O B ALA C 95 ? 13.22655 -4.11823 21.72671 0.702 8.74625 O ? C ? 96 O 1
   ATOM 8520 CB B ALA C 95 ? 10.50967 -2.85109 21.81397 0.702 9.19121 C ? C ? 96 CB 1
   ATOM 8521 H B ALA C 95 ? 12.23228 -1.61040 20.43681 0.702 9.30969 H ? C ? 96 H 1
   ATOM 8522 HA B ALA C 95 ? 11.71165 -1.71454 23.07116 0.702 9.88879 H ? C ? 96 HA 1
   ATOM 8523 HB1 B ALA C 95 ? 10.14018 -3.37300 22.54334 0.702 11.05474 H ? C ? 96 HB1 1
   ATOM 8524 HB2 B ALA C 95 ? 9.89730 -2.13812 21.57402 0.702 11.05474 H ? C ? 96 HB2 1
   ATOM 8525 HB3 B ALA C 95 ? 10.66948 -3.42219 21.04637 0.702 11.05474 H ? C ? 96 HB3 1
   ATOM 8526 N C ALA C 95 ? 12.21740 -1.27566 21.20439 0.298 8.10035 N ? C ? 96 N 1
   ATOM 8527 CA C ALA C 95 ? 11.63390 -2.09307 22.26206 0.298 9.02773 C ? C ? 96 CA 1
   ATOM 8528 C C ALA C 95 ? 12.49767 -3.30705 22.59299 0.298 9.49078 C ? C ? 96 C 1
   ATOM 8529 O C ALA C 95 ? 12.73264 -4.16551 21.73468 0.298 10.54290 O ? C ? 96 O 1
   ATOM 8530 CB C ALA C 95 ? 10.22922 -2.54912 21.86345 0.298 8.94137 C ? C ? 96 CB 1
   ATOM 8531 H C ALA C 95 ? 11.98417 -1.50809 20.40992 0.298 9.74571 H ? C ? 96 H 1
   ATOM 8532 HA C ALA C 95 ? 11.59424 -1.54819 23.06358 0.298 10.85856 H ? C ? 96 HA 1
   ATOM 8533 HB1 C ALA C 95 ? 9.85329 -3.07964 22.58326 0.298 10.75492 H ? C ? 96 HB1 1
   ATOM 8534 HB2 C ALA C 95 ? 9.67663 -1.76783 21.70493 0.298 10.75492 H ? C ? 96 HB2 1
   ATOM 8535 HB3 C ALA C 95 ? 10.28777 -3.08235 21.05528 0.298 10.75492 H ? C ? 96 HB3 1
   ATOM 8536 N B THR C 96 ? 13.20058 -3.43977 23.87495 0.702 8.88514 N ? C ? 97 N 1
   ATOM 8537 CA B THR C 96 ? 13.72130 -4.69922 24.38544 0.702 8.79577 C ? C ? 97 CA 1
   ATOM 8538 C B THR C 96 ? 12.59882 -5.71687 24.40318 0.702 5.56039 C ? C ? 97 C 1
   ATOM 8539 O B THR C 96 ? 11.51805 -5.43999 24.93266 0.702 8.08020 O ? C ? 97 O 1
   ATOM 8540 CB B THR C 96 ? 14.26486 -4.52447 25.80127 0.702 8.80329 C ? C ? 97 CB 1
   ATOM 8541 OG1 B THR C 96 ? 15.19938 -3.43781 25.80512 0.702 13.55059 O ? C ? 97 OG1 1
   ATOM 8542 CG2 B THR C 96 ? 14.91788 -5.80400 26.29467 0.702 12.61918 C ? C ? 97 CG2 1
   ATOM 8543 H B THR C 96 ? 13.16276 -2.80125 24.44981 0.702 10.68745 H ? C ? 97 H 1
   ATOM 8544 HA B THR C 96 ? 14.44626 -5.00774 23.81962 0.702 10.58020 H ? C ? 97 HA 1
   ATOM 8545 HB B THR C 96 ? 13.54258 -4.32462 26.41713 0.702 10.58923 H ? C ? 97 HB 1
   ATOM 8546 HG1 B THR C 96 ? 15.57279 -3.38267 26.55554 0.702 16.28599 H ? C ? 97 HG1 1
   ATOM 8547 HG21 B THR C 96 ? 15.34511 -5.64931 27.15167 0.702 15.16830 H ? C ? 97 HG21 1
   ATOM 8548 HG22 B THR C 96 ? 14.24948 -6.49945 26.39711 0.702 15.16830 H ? C ? 97 HG22 1
   ATOM 8549 HG23 B THR C 96 ? 15.58694 -6.10166 25.65855 0.702 15.16830 H ? C ? 97 HG23 1
   ATOM 8550 N C THR C 96 ? 12.94696 -3.39117 23.84674 0.298 9.28484 N ? C ? 97 N 1
   ATOM 8551 CA C THR C 96 ? 13.47135 -4.65101 24.35536 0.298 8.52327 C ? C ? 97 CA 1
   ATOM 8552 C C THR C 96 ? 12.41359 -5.73792 24.21216 0.298 6.03221 C ? C ? 97 C 1
   ATOM 8553 O C THR C 96 ? 11.21376 -5.48264 24.33509 0.298 13.15407 O ? C ? 97 O 1
   ATOM 8554 CB C THR C 96 ? 13.87070 -4.51931 25.83112 0.298 9.45740 C ? C ? 97 CB 1
   ATOM 8555 OG1 C THR C 96 ? 14.76521 -3.40917 25.99776 0.298 11.38588 O ? C ? 97 OG1 1
   ATOM 8556 CG2 C THR C 96 ? 14.54866 -5.79787 26.31569 0.298 11.57236 C ? C ? 97 CG2 1
   ATOM 8557 H C THR C 96 ? 12.95755 -2.74236 24.41113 0.298 11.16709 H ? C ? 97 H 1
   ATOM 8558 HA C THR C 96 ? 14.26282 -4.89957 23.85268 0.298 10.25321 H ? C ? 97 HA 1
   ATOM 8559 HB C THR C 96 ? 13.07661 -4.37061 26.36797 0.298 11.37417 H ? C ? 97 HB 1
   ATOM 8560 HG1 C THR C 96 ? 15.34114 -3.58946 26.58205 0.298 13.68834 H ? C ? 97 HG1 1
   ATOM 8561 HG21 C THR C 96 ? 14.93761 -5.65522 27.19278 0.298 13.91212 H ? C ? 97 HG21 1
   ATOM 8562 HG22 C THR C 96 ? 13.89969 -6.51657 26.37223 0.298 13.91212 H ? C ? 97 HG22 1
   ATOM 8563 HG23 C THR C 96 ? 15.25083 -6.05562 25.69809 0.298 13.91212 H ? C ? 97 HG23 1
   ATOM 8564 N B LEU C 97 ? 12.85147 -6.90749 23.87900 0.702 9.82874 N ? C ? 98 N 1
   ATOM 8565 CA B LEU C 97 ? 11.86194 -7.97711 23.92172 0.702 8.40657 C ? C ? 98 CA 1
   ATOM 8566 C B LEU C 97 ? 12.32930 -9.07544 24.86579 0.702 8.48754 C ? C ? 98 C 1
   ATOM 8567 O B LEU C 97 ? 13.50819 -9.44537 24.86320 0.702 8.37998 O ? C ? 98 O 1
   ATOM 8568 CB B LEU C 97 ? 11.61053 -8.56064 22.54537 0.702 7.73050 C ? C ? 98 CB 1
   ATOM 8569 CG B LEU C 97 ? 11.34287 -7.58875 21.39944 0.702 9.69880 C ? C ? 98 CG 1
   ATOM 8570 CD1 B LEU C 97 ? 10.91266 -8.34299 20.17111 0.702 9.93370 C ? C ? 98 CD1 1
   ATOM 8571 CD2 B LEU C 97 ? 10.32050 -6.58247 21.79570 0.702 7.86286 C ? C ? 98 CD2 1
   ATOM 8572 H B LEU C 97 ? 13.58945 -7.12106 23.49252 0.702 11.81977 H ? C ? 98 H 1
   ATOM 8573 HA B LEU C 97 ? 11.02341 -7.61901 24.25267 0.702 10.11317 H ? C ? 98 HA 1
   ATOM 8574 HB2 B LEU C 97 ? 12.39241 -9.07793 22.29642 0.702 9.30188 H ? C ? 98 HB2 1
   ATOM 8575 HB3 B LEU C 97 ? 10.83521 -9.14025 22.60729 0.702 9.30188 H ? C ? 98 HB3 1
   ATOM 8576 HG B LEU C 97 ? 12.15830 -7.10866 21.18614 0.702 11.66385 H ? C ? 98 HG 1
   ATOM 8577 HD11 B LEU C 97 ? 10.74391 -7.71063 19.45519 0.702 11.94572 H ? C ? 98 HD11 1
   ATOM 8578 HD12 B LEU C 97 ? 11.61962 -8.95467 19.91237 0.702 11.94572 H ? C ? 98 HD12 1
   ATOM 8579 HD13 B LEU C 97 ? 10.10349 -8.83870 20.37216 0.702 11.94572 H ? C ? 98 HD13 1
   ATOM 8580 HD21 B LEU C 97 ? 10.01949 -6.10951 21.00412 0.702 9.46072 H ? C ? 98 HD21 1
   ATOM 8581 HD22 B LEU C 97 ? 9.57300 -7.03901 22.21251 0.702 9.46072 H ? C ? 98 HD22 1
   ATOM 8582 HD23 B LEU C 97 ? 10.71817 -5.95831 22.42275 0.702 9.46072 H ? C ? 98 HD23 1
   ATOM 8583 N C LEU C 97 ? 12.85709 -6.96472 23.95545 0.298 9.76702 N ? C ? 98 N 1
   ATOM 8584 CA C LEU C 97 ? 11.95415 -8.10734 23.88070 0.298 8.34379 C ? C ? 98 CA 1
   ATOM 8585 C C LEU C 97 ? 12.29072 -9.10104 24.98557 0.298 8.55370 C ? C ? 98 C 1
   ATOM 8586 O C LEU C 97 ? 13.44914 -9.23433 25.39167 0.298 10.67006 O ? C ? 98 O 1
   ATOM 8587 CB C LEU C 97 ? 12.02467 -8.79531 22.51515 0.298 9.88352 C ? C ? 98 CB 1
   ATOM 8588 CG C LEU C 97 ? 11.49867 -7.95099 21.35394 0.298 8.21369 C ? C ? 98 CG 1
   ATOM 8589 CD1 C LEU C 97 ? 11.48493 -8.71155 20.05709 0.298 9.44264 C ? C ? 98 CD1 1
   ATOM 8590 CD2 C LEU C 97 ? 10.10124 -7.41106 21.70098 0.298 9.60357 C ? C ? 98 CD2 1
   ATOM 8591 H C LEU C 97 ? 13.68337 -7.16101 23.82005 0.298 11.74571 H ? C ? 98 H 1
   ATOM 8592 HA C LEU C 97 ? 11.04130 -7.80622 24.01081 0.298 10.03783 H ? C ? 98 HA 1
   ATOM 8593 HB2 C LEU C 97 ? 12.95124 -9.01091 22.32573 0.298 11.88550 H ? C ? 98 HB2 1
   ATOM 8594 HB3 C LEU C 97 ? 11.49572 -9.60760 22.55119 0.298 11.88550 H ? C ? 98 HB3 1
   ATOM 8595 HG C LEU C 97 ? 12.09874 -7.20131 21.21687 0.298 9.88172 H ? C ? 98 HG 1
   ATOM 8596 HD11 C LEU C 97 ? 11.27214 -8.10019 19.33469 0.298 11.35645 H ? C ? 98 HD11 1
   ATOM 8597 HD12 C LEU C 97 ? 12.36016 -9.10362 19.91163 0.298 11.35645 H ? C ? 98 HD12 1
   ATOM 8598 HD13 C LEU C 97 ? 10.81383 -9.41009 20.10775 0.298 11.35645 H ? C ? 98 HD13 1
   ATOM 8599 HD21 C LEU C 97 ? 9.64196 -7.17293 20.88046 0.298 11.54957 H ? C ? 98 HD21 1
   ATOM 8600 HD22 C LEU C 97 ? 9.60438 -8.09930 22.17040 0.298 11.54957 H ? C ? 98 HD22 1
   ATOM 8601 HD23 C LEU C 97 ? 10.19645 -6.62830 22.26590 0.298 11.54957 H ? C ? 98 HD23 1
   ATOM 8602 N B VAL C 98 ? 11.39938 -9.61529 25.65089 0.702 8.64764 N ? C ? 99 N 1
   ATOM 8603 CA B VAL C 98 ? 11.65578 -10.81372 26.44275 0.702 7.12271 C ? C ? 99 CA 1
   ATOM 8604 C B VAL C 98 ? 10.75307 -11.92493 25.93476 0.702 9.00300 C ? C ? 99 C 1
   ATOM 8605 O B VAL C 98 ? 9.53175 -11.74078 25.81795 0.702 9.66556 O ? C ? 99 O 1
   ATOM 8606 CB B VAL C 98 ? 11.42893 -10.57560 27.94592 0.702 7.47634 C ? C ? 99 CB 1
   ATOM 8607 CG1 B VAL C 98 ? 11.71546 -11.88393 28.68251 0.702 15.03091 C ? C ? 99 CG1 1
   ATOM 8608 CG2 B VAL C 98 ? 12.29444 -9.47706 28.44043 0.702 11.40961 C ? C ? 99 CG2 1
   ATOM 8609 H B VAL C 98 ? 10.60416 -9.30056 25.74121 0.702 10.40245 H ? C ? 99 H 1
   ATOM 8610 HA B VAL C 98 ? 12.58034 -11.07814 26.31556 0.702 8.57254 H ? C ? 99 HA 1
   ATOM 8611 HB B VAL C 98 ? 10.51258 -10.30530 28.11367 0.702 8.99690 H ? C ? 99 HB 1
   ATOM 8612 HG11 B VAL C 98 ? 11.80178 -11.69998 29.63099 0.702 18.06238 H ? C ? 99 HG11 1
   ATOM 8613 HG12 B VAL C 98 ? 10.98125 -12.49931 28.53040 0.702 18.06238 H ? C ? 99 HG12 1
   ATOM 8614 HG13 B VAL C 98 ? 12.54093 -12.26342 28.34270 0.702 18.06238 H ? C ? 99 HG13 1
   ATOM 8615 HG21 B VAL C 98 ? 12.08490 -9.30475 29.37172 0.702 13.71681 H ? C ? 99 HG21 1
   ATOM 8616 HG22 B VAL C 98 ? 13.22314 -9.74349 28.35417 0.702 13.71681 H ? C ? 99 HG22 1
   ATOM 8617 HG23 B VAL C 98 ? 12.12808 -8.68134 27.91124 0.702 13.71681 H ? C ? 99 HG23 1
   ATOM 8618 N C VAL C 98 ? 11.26343 -9.79331 25.47451 0.298 9.09735 N ? C ? 99 N 1
   ATOM 8619 CA C VAL C 98 ? 11.41372 -10.82527 26.49445 0.298 7.24656 C ? C ? 99 CA 1
   ATOM 8620 C C VAL C 98 ? 10.66812 -12.04612 25.97687 0.298 8.80835 C ? C ? 99 C 1
   ATOM 8621 O C VAL C 98 ? 9.43049 -12.08161 26.00400 0.298 10.82752 O ? C ? 99 O 1
   ATOM 8622 CB C VAL C 98 ? 10.87671 -10.38520 27.86804 0.298 9.96986 C ? C ? 99 CB 1
   ATOM 8623 CG1 C VAL C 98 ? 11.02342 -11.53268 28.85896 0.298 13.83648 C ? C ? 99 CG1 1
   ATOM 8624 CG2 C VAL C 98 ? 11.59955 -9.15688 28.33085 0.298 13.00617 C ? C ? 99 CG2 1
   ATOM 8625 H C VAL C 98 ? 10.44907 -9.67856 25.22303 0.298 10.94211 H ? C ? 99 H 1
   ATOM 8626 HA C VAL C 98 ? 12.35198 -11.04990 26.59492 0.298 8.72116 H ? C ? 99 HA 1
   ATOM 8627 HB C VAL C 98 ? 9.93501 -10.16091 27.80644 0.298 11.98912 H ? C ? 99 HB 1
   ATOM 8628 HG11 C VAL C 98 ? 10.79351 -11.21510 29.74619 0.298 16.62906 H ? C ? 99 HG11 1
   ATOM 8629 HG12 C VAL C 98 ? 10.42624 -12.25186 28.60001 0.298 16.62906 H ? C ? 99 HG12 1
   ATOM 8630 HG13 C VAL C 98 ? 11.94176 -11.84479 28.84701 0.298 16.62906 H ? C ? 99 HG13 1
   ATOM 8631 HG21 C VAL C 98 ? 11.28744 -8.92254 29.21886 0.298 15.63269 H ? C ? 99 HG21 1
   ATOM 8632 HG22 C VAL C 98 ? 12.55182 -9.34021 28.35261 0.298 15.63269 H ? C ? 99 HG22 1
   ATOM 8633 HG23 C VAL C 98 ? 11.41640 -8.43130 27.71368 0.298 15.63269 H ? C ? 99 HG23 1
   ATOM 8634 N B PHE C 99 ? 11.33847 -13.07611 25.62540 0.702 9.48161 N ? C ? 100 N 1
   ATOM 8635 CA B PHE C 99 ? 10.56959 -14.25068 25.23233 0.702 9.94600 C ? C ? 100 CA 1
   ATOM 8636 C B PHE C 99 ? 10.80320 -15.35569 26.25257 0.702 7.77491 C ? C ? 100 C 1
   ATOM 8637 O B PHE C 99 ? 11.95107 -15.67166 26.58231 0.702 9.61772 O ? C ? 100 O 1
   ATOM 8638 CB B PHE C 99 ? 10.97891 -14.79157 23.85788 0.702 5.24773 C ? C ? 100 CB 1
   ATOM 8639 CG B PHE C 99 ? 10.61258 -13.93034 22.69005 0.702 5.89988 C ? C ? 100 CG 1
   ATOM 8640 CD1 B PHE C 99 ? 11.41790 -12.87388 22.28200 0.702 9.30106 C ? C ? 100 CD1 1
   ATOM 8641 CD2 B PHE C 99 ? 9.49645 -14.23780 21.92244 0.702 6.86160 C ? C ? 100 CD2 1
   ATOM 8642 CE1 B PHE C 99 ? 11.08493 -12.12460 21.17288 0.702 11.12698 C ? C ? 100 CE1 1
   ATOM 8643 CE2 B PHE C 99 ? 9.17125 -13.50578 20.80584 0.702 8.62249 C ? C ? 100 CE2 1
   ATOM 8644 CZ B PHE C 99 ? 9.94694 -12.43062 20.44339 0.702 10.54089 C ? C ? 100 CZ 1
   ATOM 8645 H B PHE C 99 ? 12.18909 -13.20231 25.63606 0.702 11.40322 H ? C ? 100 H 1
   ATOM 8646 HA B PHE C 99 ? 9.63360 -13.99773 25.20352 0.702 11.96048 H ? C ? 100 HA 1
   ATOM 8647 HB2 B PHE C 99 ? 11.94302 -14.89768 23.84673 0.702 6.32256 H ? C ? 100 HB2 1
   ATOM 8648 HB3 B PHE C 99 ? 10.54900 -15.65137 23.72819 0.702 6.32256 H ? C ? 100 HB3 1
   ATOM 8649 HD1 B PHE C 99 ? 12.18848 -12.67019 22.76119 0.702 11.18655 H ? C ? 100 HD1 1
   ATOM 8650 HD2 B PHE C 99 ? 8.95769 -14.95445 22.16950 0.702 8.25921 H ? C ? 100 HD2 1
   ATOM 8651 HE1 B PHE C 99 ? 11.62486 -11.41295 20.91416 0.702 13.37766 H ? C ? 100 HE1 1
   ATOM 8652 HE2 B PHE C 99 ? 8.42821 -13.73729 20.29673 0.702 10.37227 H ? C ? 100 HE2 1
   ATOM 8653 HZ B PHE C 99 ? 9.70883 -11.90985 19.71059 0.702 12.67435 H ? C ? 100 HZ 1
   ATOM 8654 N C PHE C 99 ? 11.40631 -13.04762 25.51014 0.298 9.55663 N ? C ? 100 N 1
   ATOM 8655 CA C PHE C 99 ? 10.82337 -14.24934 24.91481 0.298 10.29557 C ? C ? 100 CA 1
   ATOM 8656 C C PHE C 99 ? 10.98035 -15.42250 25.87711 0.298 8.38702 C ? C ? 100 C 1
   ATOM 8657 O C PHE C 99 ? 12.09366 -15.92505 26.07082 0.298 8.21747 O ? C ? 100 O 1
   ATOM 8658 CB C PHE C 99 ? 11.49853 -14.61320 23.59078 0.298 9.61932 C ? C ? 100 CB 1
   ATOM 8659 CG C PHE C 99 ? 11.02482 -13.83507 22.39724 0.298 8.11089 C ? C ? 100 CG 1
   ATOM 8660 CD1 C PHE C 99 ? 9.88942 -14.22658 21.70572 0.298 8.15572 C ? C ? 100 CD1 1
   ATOM 8661 CD2 C PHE C 99 ? 11.74576 -12.74820 21.92640 0.298 10.14236 C ? C ? 100 CD2 1
   ATOM 8662 CE1 C PHE C 99 ? 9.46113 -13.53159 20.59117 0.298 7.91986 C ? C ? 100 CE1 1
   ATOM 8663 CE2 C PHE C 99 ? 11.32313 -12.05164 20.81083 0.298 10.57167 C ? C ? 100 CE2 1
   ATOM 8664 CZ C PHE C 99 ? 10.17494 -12.43834 20.14797 0.298 10.74038 C ? C ? 100 CZ 1
   ATOM 8665 H C PHE C 99 ? 12.26611 -13.05550 25.52700 0.298 11.49324 H ? C ? 100 H 1
   ATOM 8666 HA C PHE C 99 ? 9.88197 -14.06742 24.76791 0.298 12.37996 H ? C ? 100 HA 1
   ATOM 8667 HB2 C PHE C 99 ? 12.45162 -14.45627 23.67961 0.298 11.56847 H ? C ? 100 HB2 1
   ATOM 8668 HB3 C PHE C 99 ? 11.33226 -15.55155 23.40980 0.298 11.56847 H ? C ? 100 HB3 1
   ATOM 8669 HD1 C PHE C 99 ? 9.40882 -14.96792 21.99615 0.298 9.81215 H ? C ? 100 HD1 1
   ATOM 8670 HD2 C PHE C 99 ? 12.52190 -12.48543 22.36623 0.298 12.19612 H ? C ? 100 HD2 1
   ATOM 8671 HE1 C PHE C 99 ? 8.69313 -13.80051 20.14087 0.298 9.52911 H ? C ? 100 HE1 1
   ATOM 8672 HE2 C PHE C 99 ? 11.81218 -11.32173 20.50593 0.298 12.71129 H ? C ? 100 HE2 1
   ATOM 8673 HZ C PHE C 99 ? 9.88374 -11.96224 19.40404 0.298 12.91374 H ? C ? 100 HZ 1
   ATOM 8674 N B ASP C 100 ? 9.73063 -15.97331 26.72211 0.702 11.62108 N ? C ? 101 N 1
   ATOM 8675 CA B ASP C 100 ? 9.82902 -17.26257 27.40349 0.702 9.91335 C ? C ? 101 CA 1
   ATOM 8676 C B ASP C 100 ? 9.77174 -18.33353 26.32730 0.702 9.37399 C ? C ? 101 C 1
   ATOM 8677 O B ASP C 100 ? 8.78448 -18.41205 25.59103 0.702 8.33836 O ? C ? 101 O 1
   ATOM 8678 CB B ASP C 100 ? 8.69509 -17.45018 28.40713 0.702 11.34609 C ? C ? 101 CB 1
   ATOM 8679 CG B ASP C 100 ? 8.83128 -16.56408 29.63502 0.702 19.87846 C ? C ? 101 CG 1
   ATOM 8680 OD1 B ASP C 100 ? 9.95632 -16.11837 29.96079 0.702 27.65213 O ? C ? 101 OD1 1
   ATOM 8681 OD2 B ASP C 100 ? 7.79107 -16.31289 30.27722 0.702 36.67146 O ? C ? 101 OD2 1
   ATOM 8682 H B ASP C 100 ? 8.92913 -15.66778 26.66010 0.702 13.97058 H ? C ? 101 H 1
   ATOM 8683 HA B ASP C 100 ? 10.66073 -17.32319 27.89896 0.702 11.92131 H ? C ? 101 HA 1
   ATOM 8684 HB2 B ASP C 100 ? 7.85378 -17.23427 27.97529 0.702 13.64059 H ? C ? 101 HB2 1
   ATOM 8685 HB3 B ASP C 100 ? 8.68791 -18.37335 28.70477 0.702 13.64059 H ? C ? 101 HB3 1
   ATOM 8686 N C ASP C 100 ? 9.87281 -15.89021 26.44326 0.298 9.69077 N ? C ? 101 N 1
   ATOM 8687 CA C ASP C 100 ? 9.84662 -17.23243 27.00992 0.298 10.62171 C ? C ? 101 CA 1
   ATOM 8688 C C ASP C 100 ? 9.94130 -18.22767 25.86099 0.298 8.27632 C ? C ? 101 C 1
   ATOM 8689 O C ASP C 100 ? 9.23382 -18.08741 24.86065 0.298 3.87608 O ? C ? 101 O 1
   ATOM 8690 CB C ASP C 100 ? 8.56128 -17.44752 27.80381 0.298 8.23988 C ? C ? 101 CB 1
   ATOM 8691 CG C ASP C 100 ? 8.45467 -16.53432 29.01521 0.298 21.80431 C ? C ? 101 CG 1
   ATOM 8692 OD1 C ASP C 100 ? 9.42641 -15.81010 29.32244 0.298 23.62795 O ? C ? 101 OD1 1
   ATOM 8693 OD2 C ASP C 100 ? 7.38160 -16.53679 29.65975 0.298 16.85902 O ? C ? 101 OD2 1
   ATOM 8694 H C ASP C 100 ? 9.13346 -15.45621 26.51106 0.298 11.65421 H ? C ? 101 H 1
   ATOM 8695 HA C ASP C 100 ? 10.58747 -17.36619 27.62160 0.298 12.77133 H ? C ? 101 HA 1
   ATOM 8696 HB2 C ASP C 100 ? 7.80116 -17.27069 27.22774 0.298 9.91314 H ? C ? 101 HB2 1
   ATOM 8697 HB3 C ASP C 100 ? 8.53367 -18.36508 28.11720 0.298 9.91314 H ? C ? 101 HB3 1
   ATOM 8698 N B VAL C 101 ? 10.83394 -19.12387 26.19259 0.702 8.77960 N ? C ? 102 N 1
   ATOM 8699 CA B VAL C 101 ? 10.92136 -20.11041 25.12520 0.702 8.75800 C ? C ? 102 CA 1
   ATOM 8700 C B VAL C 101 ? 11.13788 -21.48331 25.74575 0.702 10.07533 C ? C ? 102 C 1
   ATOM 8701 O B VAL C 101 ? 11.90197 -21.62563 26.70978 0.702 6.61390 O ? C ? 102 O 1
   ATOM 8702 CB B VAL C 101 ? 12.05731 -19.79078 24.14106 0.702 10.58337 C ? C ? 102 CB 1
   ATOM 8703 CG1 B VAL C 101 ? 12.04554 -20.83116 23.00561 0.702 11.02743 C ? C ? 102 CG1 1
   ATOM 8704 CG2 B VAL C 101 ? 11.96835 -18.36633 23.61347 0.702 7.55782 C ? C ? 102 CG2 1
   ATOM 8705 H B VAL C 101 ? 11.51924 -19.10498 26.71184 0.702 10.56080 H ? C ? 102 H 1
   ATOM 8706 HA B VAL C 101 ? 10.08314 -20.11619 24.63707 0.702 10.53488 H ? C ? 102 HA 1
   ATOM 8707 HB B VAL C 101 ? 12.90883 -19.84455 24.60249 0.702 12.72533 H ? C ? 102 HB 1
   ATOM 8708 HG11 B VAL C 101 ? 12.67296 -20.55620 22.31884 0.702 13.25820 H ? C ? 102 HG11 1
   ATOM 8709 HG12 B VAL C 101 ? 12.30555 -21.69379 23.36498 0.702 13.25820 H ? C ? 102 HG12 1
   ATOM 8710 HG13 B VAL C 101 ? 11.15087 -20.88349 22.63449 0.702 13.25820 H ? C ? 102 HG13 1
   ATOM 8711 HG21 B VAL C 101 ? 12.65500 -18.23518 22.94100 0.702 9.09467 H ? C ? 102 HG21 1
   ATOM 8712 HG22 B VAL C 101 ? 11.09153 -18.22869 23.22214 0.702 9.09467 H ? C ? 102 HG22 1
   ATOM 8713 HG23 B VAL C 101 ? 12.10314 -17.74823 24.34878 0.702 9.09467 H ? C ? 102 HG23 1
   ATOM 8714 N C VAL C 101 ? 10.83571 -19.21067 25.97710 0.298 8.11310 N ? C ? 102 N 1
   ATOM 8715 CA C VAL C 101 ? 11.04577 -20.19053 24.91145 0.298 8.69208 C ? C ? 102 CA 1
   ATOM 8716 C C VAL C 101 ? 11.29502 -21.55725 25.53879 0.298 9.35877 C ? C ? 102 C 1
   ATOM 8717 O C VAL C 101 ? 12.26592 -21.73145 26.28450 0.298 8.06226 O ? C ? 102 O 1
   ATOM 8718 CB C VAL C 101 ? 12.22990 -19.82159 24.00067 0.298 11.31830 C ? C ? 102 CB 1
   ATOM 8719 CG1 C VAL C 101 ? 12.70048 -21.06529 23.21487 0.298 5.71976 C ? C ? 102 CG1 1
   ATOM 8720 CG2 C VAL C 101 ? 11.88095 -18.67272 23.04941 0.298 5.83402 C ? C ? 102 CG2 1
   ATOM 8721 H C VAL C 101 ? 11.33475 -19.33062 26.66715 0.298 9.76100 H ? C ? 102 H 1
   ATOM 8722 HA C VAL C 101 ? 10.23679 -20.24011 24.37854 0.298 10.45578 H ? C ? 102 HA 1
   ATOM 8723 HB C VAL C 101 ? 12.95990 -19.51134 24.55901 0.298 13.60725 H ? C ? 102 HB 1
   ATOM 8724 HG11 C VAL C 101 ? 13.22745 -20.77691 22.45326 0.298 6.88900 H ? C ? 102 HG11 1
   ATOM 8725 HG12 C VAL C 101 ? 13.23947 -21.62214 23.79823 0.298 6.88900 H ? C ? 102 HG12 1
   ATOM 8726 HG13 C VAL C 101 ? 11.92317 -21.55969 22.91112 0.298 6.88900 H ? C ? 102 HG13 1
   ATOM 8727 HG21 C VAL C 101 ? 12.64471 -18.49149 22.47957 0.298 7.02611 H ? C ? 102 HG21 1
   ATOM 8728 HG22 C VAL C 101 ? 11.11850 -18.93123 22.50835 0.298 7.02611 H ? C ? 102 HG22 1
   ATOM 8729 HG23 C VAL C 101 ? 11.66381 -17.88490 23.57200 0.298 7.02611 H ? C ? 102 HG23 1
   ATOM 8730 N B GLU C 102 ? 10.43344 -22.48402 25.20346 0.702 9.82831 N ? C ? 103 N 1
   ATOM 8731 CA B GLU C 102 ? 10.60700 -23.89059 25.54066 0.702 7.25964 C ? C ? 103 CA 1
   ATOM 8732 C B GLU C 102 ? 11.02338 -24.63452 24.27316 0.702 9.23122 C ? C ? 103 C 1
   ATOM 8733 O B GLU C 102 ? 10.27017 -24.65370 23.30301 0.702 10.05929 O ? C ? 103 O 1
   ATOM 8734 CB B GLU C 102 ? 9.29601 -24.47741 26.08384 0.702 10.51917 C ? C ? 103 CB 1
   ATOM 8735 CG B GLU C 102 ? 9.43368 -25.89458 26.59294 0.702 12.63810 C ? C ? 103 CG 1
   ATOM 8736 CD B GLU C 102 ? 8.19352 -26.41368 27.30444 0.702 17.14353 C ? C ? 103 CD 1
   ATOM 8737 OE1 B GLU C 102 ? 7.07152 -25.87716 27.09052 0.702 17.59241 O ? C ? 103 OE1 1
   ATOM 8738 OE2 B GLU C 102 ? 8.34740 -27.38806 28.07845 0.702 23.34878 O ? C ? 103 OE2 1
   ATOM 8739 H B GLU C 102 ? 9.82238 -22.36088 24.61098 0.702 11.81926 H ? C ? 103 H 1
   ATOM 8740 HA B GLU C 102 ? 11.30085 -23.98970 26.21122 0.702 8.73685 H ? C ? 103 HA 1
   ATOM 8741 HB2 B GLU C 102 ? 8.98801 -23.92595 26.81999 0.702 12.64829 H ? C ? 103 HB2 1
   ATOM 8742 HB3 B GLU C 102 ? 8.63636 -24.48004 25.37267 0.702 12.64829 H ? C ? 103 HB3 1
   ATOM 8743 HG2 B GLU C 102 ? 9.60998 -26.48085 25.84053 0.702 15.19100 H ? C ? 103 HG2 1
   ATOM 8744 HG3 B GLU C 102 ? 10.17172 -25.93024 27.22136 0.702 15.19100 H ? C ? 103 HG3 1
   ATOM 8745 N C GLU C 102 ? 10.43128 -22.52672 25.22820 0.298 9.63289 N ? C ? 103 N 1
   ATOM 8746 CA C GLU C 102 ? 10.65790 -23.93061 25.55337 0.298 7.45110 C ? C ? 103 CA 1
   ATOM 8747 C C GLU C 102 ? 11.09696 -24.65750 24.28447 0.298 9.23271 C ? C ? 103 C 1
   ATOM 8748 O C GLU C 102 ? 10.39049 -24.62165 23.27592 0.298 9.82045 O ? C ? 103 O 1
   ATOM 8749 CB C GLU C 102 ? 9.39108 -24.57994 26.11710 0.298 10.52159 C ? C ? 103 CB 1
   ATOM 8750 CG C GLU C 102 ? 9.55666 -26.05649 26.46797 0.298 12.50625 C ? C ? 103 CG 1
   ATOM 8751 CD C GLU C 102 ? 8.26047 -26.71895 26.92818 0.298 15.02494 C ? C ? 103 CD 1
   ATOM 8752 OE1 C GLU C 102 ? 7.18096 -26.09282 26.79695 0.298 19.17050 O ? C ? 103 OE1 1
   ATOM 8753 OE2 C GLU C 102 ? 8.32384 -27.87945 27.41174 0.298 7.46641 O ? C ? 103 OE2 1
   ATOM 8754 H C GLU C 102 ? 9.68801 -22.38895 24.81811 0.298 11.58475 H ? C ? 103 H 1
   ATOM 8755 HA C GLU C 102 ? 11.35837 -23.99720 26.22105 0.298 8.96660 H ? C ? 103 HA 1
   ATOM 8756 HB2 C GLU C 102 ? 9.13458 -24.11080 26.92643 0.298 12.65119 H ? C ? 103 HB2 1
   ATOM 8757 HB3 C GLU C 102 ? 8.68503 -24.51072 25.45559 0.298 12.65119 H ? C ? 103 HB3 1
   ATOM 8758 HG2 C GLU C 102 ? 9.87120 -26.53203 25.68322 0.298 15.03278 H ? C ? 103 HG2 1
   ATOM 8759 HG3 C GLU C 102 ? 10.20333 -26.13760 27.18640 0.298 15.03278 H ? C ? 103 HG3 1
   ATOM 8760 N B LEU C 103 ? 12.21482 -25.23069 24.26541 0.702 8.46987 N ? C ? 104 N 1
   ATOM 8761 CA B LEU C 103 ? 12.63496 -26.04206 23.12677 0.702 8.60481 C ? C ? 104 CA 1
   ATOM 8762 C B LEU C 103 ? 12.06129 -27.44134 23.34053 0.702 9.55783 C ? C ? 104 C 1
   ATOM 8763 O B LEU C 103 ? 12.45468 -28.16052 24.26799 0.702 8.59487 O ? C ? 104 O 1
   ATOM 8764 CB B LEU C 103 ? 14.15441 -26.04345 22.97207 0.702 7.89279 C ? C ? 104 CB 1
   ATOM 8765 CG B LEU C 103 ? 14.69985 -26.79399 21.75966 0.702 9.21429 C ? C ? 104 CG 1
   ATOM 8766 CD1 B LEU C 103 ? 14.10484 -26.43610 20.41388 0.702 10.61493 C ? C ? 104 CD1 1
   ATOM 8767 CD2 B LEU C 103 ? 16.23502 -26.58511 21.71132 0.702 12.54506 C ? C ? 104 CD2 1
   ATOM 8768 H B LEU C 103 ? 12.79074 -25.17994 24.90208 0.702 10.18913 H ? C ? 104 H 1
   ATOM 8769 HA B LEU C 103 ? 12.27995 -25.68026 22.29974 0.702 10.35105 H ? C ? 104 HA 1
   ATOM 8770 HB2 B LEU C 103 ? 14.45226 -25.12323 22.89876 0.702 9.49663 H ? C ? 104 HB2 1
   ATOM 8771 HB3 B LEU C 103 ? 14.53892 -26.45468 23.76197 0.702 9.49663 H ? C ? 104 HB3 1
   ATOM 8772 HG B LEU C 103 ? 14.44687 -27.72193 21.88547 0.702 11.08244 H ? C ? 104 HG 1
   ATOM 8773 HD11 B LEU C 103 ? 14.51486 -26.98877 19.73026 0.702 12.76321 H ? C ? 104 HD11 1
   ATOM 8774 HD12 B LEU C 103 ? 13.14844 -26.59599 20.43886 0.702 12.76321 H ? C ? 104 HD12 1
   ATOM 8775 HD13 B LEU C 103 ? 14.27898 -25.49963 20.23058 0.702 12.76321 H ? C ? 104 HD13 1
   ATOM 8776 HD21 B LEU C 103 ? 16.60326 -27.11551 20.98745 0.702 15.07936 H ? C ? 104 HD21 1
   ATOM 8777 HD22 B LEU C 103 ? 16.42125 -25.64516 21.56058 0.702 15.07936 H ? C ? 104 HD22 1
   ATOM 8778 HD23 B LEU C 103 ? 16.61885 -26.86699 22.55637 0.702 15.07936 H ? C ? 104 HD23 1
   ATOM 8779 N C LEU C 103 ? 12.25096 -25.32145 24.33027 0.298 8.47937 N ? C ? 104 N 1
   ATOM 8780 CA C LEU C 103 ? 12.73672 -26.05291 23.16024 0.298 8.51944 C ? C ? 104 CA 1
   ATOM 8781 C C LEU C 103 ? 12.13461 -27.45332 23.20418 0.298 9.42439 C ? C ? 104 C 1
   ATOM 8782 O C LEU C 103 ? 12.70578 -28.38690 23.76557 0.298 9.91562 O ? C ? 104 O 1
   ATOM 8783 CB C LEU C 103 ? 14.25991 -26.08186 23.12204 0.298 8.15354 C ? C ? 104 CB 1
   ATOM 8784 CG C LEU C 103 ? 14.84625 -26.85117 21.93668 0.298 9.34005 C ? C ? 104 CG 1
   ATOM 8785 CD1 C LEU C 103 ? 14.34069 -26.30613 20.59993 0.298 11.35451 C ? C ? 104 CD1 1
   ATOM 8786 CD2 C LEU C 103 ? 16.36737 -26.80798 21.98265 0.298 10.78066 C ? C ? 104 CD2 1
   ATOM 8787 H C LEU C 103 ? 12.76440 -25.36289 25.01894 0.298 10.20053 H ? C ? 104 H 1
   ATOM 8788 HA C LEU C 103 ? 12.43048 -25.60988 22.35349 0.298 10.24861 H ? C ? 104 HA 1
   ATOM 8789 HB2 C LEU C 103 ? 14.58503 -25.16942 23.07057 0.298 9.80954 H ? C ? 104 HB2 1
   ATOM 8790 HB3 C LEU C 103 ? 14.58135 -26.50326 23.93444 0.298 9.80954 H ? C ? 104 HB3 1
   ATOM 8791 HG C LEU C 103 ? 14.55518 -27.77431 21.99984 0.298 11.23335 H ? C ? 104 HG 1
   ATOM 8792 HD11 C LEU C 103 ? 14.58932 -26.92236 19.89329 0.298 13.65069 H ? C ? 104 HD11 1
   ATOM 8793 HD12 C LEU C 103 ? 13.37534 -26.21967 20.63894 0.298 13.65069 H ? C ? 104 HD12 1
   ATOM 8794 HD13 C LEU C 103 ? 14.74427 -25.43877 20.43960 0.298 13.65069 H ? C ? 104 HD13 1
   ATOM 8795 HD21 C LEU C 103 ? 16.71980 -27.56805 21.49379 0.298 12.96207 H ? C ? 104 HD21 1
   ATOM 8796 HD22 C LEU C 103 ? 16.67231 -25.98229 21.57506 0.298 12.96207 H ? C ? 104 HD22 1
   ATOM 8797 HD23 C LEU C 103 ? 16.65658 -26.84673 22.90772 0.298 12.96207 H ? C ? 104 HD23 1
   ATOM 8798 N B LEU C 104 ? 11.09318 -27.80335 22.51583 0.702 9.24804 N ? C ? 105 N 1
   ATOM 8799 CA B LEU C 104 ? 10.33265 -29.02953 22.70339 0.702 8.74134 C ? C ? 105 CA 1
   ATOM 8800 C B LEU C 104 ? 11.00856 -30.23363 22.08155 0.702 12.16726 C ? C ? 105 C 1
   ATOM 8801 O B LEU C 104 ? 10.98067 -31.31757 22.65963 0.702 11.91115 O ? C ? 105 O 1
   ATOM 8802 CB B LEU C 104 ? 8.94121 -28.85962 22.11958 0.702 8.50790 C ? C ? 105 CB 1
   ATOM 8803 CG B LEU C 104 ? 8.00379 -27.89070 22.84059 0.702 10.68581 C ? C ? 105 CG 1
   ATOM 8804 CD1 B LEU C 104 ? 6.81172 -27.66819 21.95066 0.702 13.68834 C ? C ? 105 CD1 1
   ATOM 8805 CD2 B LEU C 104 ? 7.61373 -28.40954 24.19293 0.702 15.34499 C ? C ? 105 CD2 1
   ATOM 8806 H B LEU C 104 ? 10.85158 -27.34895 21.82681 0.702 11.12293 H ? C ? 105 H 1
   ATOM 8807 HA B LEU C 104 ? 10.24595 -29.20251 23.65389 0.702 10.51489 H ? C ? 105 HA 1
   ATOM 8808 HB2 B LEU C 104 ? 9.03597 -28.53806 21.20934 0.702 10.23477 H ? C ? 105 HB2 1
   ATOM 8809 HB3 B LEU C 104 ? 8.50804 -29.72753 22.12142 0.702 10.23477 H ? C ? 105 HB3 1
   ATOM 8810 HG B LEU C 104 ? 8.44234 -27.04208 23.00918 0.702 12.84825 H ? C ? 105 HG 1
   ATOM 8811 HD11 B LEU C 104 ? 6.18200 -27.08737 22.40564 0.702 16.45129 H ? C ? 105 HD11 1
   ATOM 8812 HD12 B LEU C 104 ? 7.10705 -27.25359 21.12495 0.702 16.45129 H ? C ? 105 HD12 1
   ATOM 8813 HD13 B LEU C 104 ? 6.39529 -28.52344 21.76087 0.702 16.45129 H ? C ? 105 HD13 1
   ATOM 8814 HD21 B LEU C 104 ? 6.90883 -27.84990 24.55462 0.702 18.43927 H ? C ? 105 HD21 1
   ATOM 8815 HD22 B LEU C 104 ? 7.29773 -29.32210 24.10196 0.702 18.43927 H ? C ? 105 HD22 1
   ATOM 8816 HD23 B LEU C 104 ? 8.38828 -28.38430 24.77631 0.702 18.43927 H ? C ? 105 HD23 1
   ATOM 8817 N C LEU C 104 ? 10.95206 -27.59652 22.60904 0.298 9.12346 N ? C ? 105 N 1
   ATOM 8818 CA C LEU C 104 ? 10.23240 -28.86464 22.66076 0.298 8.83233 C ? C ? 105 CA 1
   ATOM 8819 C C LEU C 104 ? 11.08999 -30.00993 22.13199 0.298 11.88510 C ? C ? 105 C 1
   ATOM 8820 O C LEU C 104 ? 11.33993 -30.99110 22.83974 0.298 7.79823 O ? C ? 105 O 1
   ATOM 8821 CB C LEU C 104 ? 8.92640 -28.74290 21.87656 0.298 9.37227 C ? C ? 105 CB 1
   ATOM 8822 CG C LEU C 104 ? 7.99619 -27.64043 22.38957 0.298 8.27297 C ? C ? 105 CG 1
   ATOM 8823 CD1 C LEU C 104 ? 6.87220 -27.32026 21.43718 0.298 10.20428 C ? C ? 105 CD1 1
   ATOM 8824 CD2 C LEU C 104 ? 7.43074 -28.01861 23.76208 0.298 11.95361 C ? C ? 105 CD2 1
   ATOM 8825 H C LEU C 104 ? 10.54674 -26.97738 22.17087 0.298 10.97343 H ? C ? 105 H 1
   ATOM 8826 HA C LEU C 104 ? 10.01335 -29.06766 23.58363 0.298 10.62407 H ? C ? 105 HA 1
   ATOM 8827 HB2 C LEU C 104 ? 9.13723 -28.54558 20.95054 0.298 11.27201 H ? C ? 105 HB2 1
   ATOM 8828 HB3 C LEU C 104 ? 8.44870 -29.58503 21.93587 0.298 11.27201 H ? C ? 105 HB3 1
   ATOM 8829 HG C LEU C 104 ? 8.52727 -26.83255 22.46828 0.298 9.95285 H ? C ? 105 HG 1
   ATOM 8830 HD11 C LEU C 104 ? 6.23797 -26.73651 21.88201 0.298 12.27042 H ? C ? 105 HD11 1
   ATOM 8831 HD12 C LEU C 104 ? 7.23734 -26.87734 20.65526 0.298 12.27042 H ? C ? 105 HD12 1
   ATOM 8832 HD13 C LEU C 104 ? 6.43499 -28.14573 21.17576 0.298 12.27042 H ? C ? 105 HD13 1
   ATOM 8833 HD21 C LEU C 104 ? 6.80384 -27.33451 24.04477 0.298 14.36962 H ? C ? 105 HD21 1
   ATOM 8834 HD22 C LEU C 104 ? 6.97806 -28.87367 23.69245 0.298 14.36962 H ? C ? 105 HD22 1
   ATOM 8835 HD23 C LEU C 104 ? 8.16059 -28.08153 24.39789 0.298 14.36962 H ? C ? 105 HD23 1
   ATOM 8836 N B LYS C 105 ? 11.61545 -30.06709 20.90943 0.702 8.56856 N ? C ? 106 N 1
   ATOM 8837 CA B LYS C 105 ? 12.20675 -31.16698 20.18524 0.702 9.88976 C ? C ? 106 CA 1
   ATOM 8838 C B LYS C 105 ? 12.81056 -30.60831 18.90980 0.702 11.54304 C ? C ? 106 C 1
   ATOM 8839 O B LYS C 105 ? 12.48982 -29.48849 18.47931 0.702 8.34794 O ? C ? 106 O 1
   ATOM 8840 CB B LYS C 105 ? 11.19292 -32.25116 19.85207 0.702 14.74505 C ? C ? 106 CB 1
   ATOM 8841 CG B LYS C 105 ? 10.00119 -31.80326 19.01708 0.702 11.99103 C ? C ? 106 CG 1
   ATOM 8842 CD B LYS C 105 ? 9.06450 -33.00272 18.85138 0.702 16.04682 C ? C ? 106 CD 1
   ATOM 8843 CE B LYS C 105 ? 7.70315 -32.65369 18.31387 0.702 23.95995 C ? C ? 106 CE 1
   ATOM 8844 NZ B LYS C 105 ? 6.93670 -33.92509 18.10624 0.702 40.77337 N ? C ? 106 NZ 1
   ATOM 8845 H B LYS C 105 ? 11.69494 -29.30857 20.51203 0.702 10.30756 H ? C ? 106 H 1
   ATOM 8846 HA B LYS C 105 ? 12.90978 -31.56650 20.72099 0.702 11.89300 H ? C ? 106 HA 1
   ATOM 8847 HB2 B LYS C 105 ? 11.64648 -32.95009 19.35539 0.702 17.71935 H ? C ? 106 HB2 1
   ATOM 8848 HB3 B LYS C 105 ? 10.84421 -32.60812 20.68386 0.702 17.71935 H ? C ? 106 HB3 1
   ATOM 8849 HG2 B LYS C 105 ? 9.52693 -31.08707 19.46767 0.702 14.41452 H ? C ? 106 HG2 1
   ATOM 8850 HG3 B LYS C 105 ? 10.29782 -31.50604 18.14268 0.702 14.41452 H ? C ? 106 HG3 1
   ATOM 8851 HD2 B LYS C 105 ? 9.47086 -33.63153 18.23465 0.702 19.28147 H ? C ? 106 HD2 1
   ATOM 8852 HD3 B LYS C 105 ? 8.93931 -33.42127 19.71743 0.702 19.28147 H ? C ? 106 HD3 1
   ATOM 8853 HE2 B LYS C 105 ? 7.22749 -32.09569 18.94893 0.702 28.77722 H ? C ? 106 HE2 1
   ATOM 8854 HE3 B LYS C 105 ? 7.78868 -32.19169 17.46526 0.702 28.77722 H ? C ? 106 HE3 1
   ATOM 8855 HZ1 B LYS C 105 ? 6.12216 -33.74253 17.79752 0.702 48.95333 H ? C ? 106 HZ1 1
   ATOM 8856 HZ2 B LYS C 105 ? 7.35917 -34.44263 17.51821 0.702 48.95333 H ? C ? 106 HZ2 1
   ATOM 8857 HZ3 B LYS C 105 ? 6.86184 -34.36465 18.87649 0.702 48.95333 H ? C ? 106 HZ3 1
   ATOM 8858 N C LYS C 105 ? 11.55410 -29.90579 20.88647 0.298 9.41849 N ? C ? 106 N 1
   ATOM 8859 CA C LYS C 105 ? 12.28800 -31.00026 20.26324 0.298 10.57045 C ? C ? 106 CA 1
   ATOM 8860 C C LYS C 105 ? 13.08219 -30.47273 19.06977 0.298 12.42712 C ? C ? 106 C 1
   ATOM 8861 O C LYS C 105 ? 13.13009 -29.26524 18.81074 0.298 12.63262 O ? C ? 106 O 1
   ATOM 8862 CB C LYS C 105 ? 11.32910 -32.11087 19.83028 0.298 14.07152 C ? C ? 106 CB 1
   ATOM 8863 CG C LYS C 105 ? 10.35329 -31.68732 18.71753 0.298 11.21649 C ? C ? 106 CG 1
   ATOM 8864 CD C LYS C 105 ? 9.45276 -32.84917 18.30499 0.298 16.16086 C ? C ? 106 CD 1
   ATOM 8865 CE C LYS C 105 ? 8.32291 -32.40175 17.41124 0.298 16.48090 C ? C ? 106 CE 1
   ATOM 8866 NZ C LYS C 105 ? 7.37001 -33.52870 17.14189 0.298 15.09490 N ? C ? 106 NZ 1
   ATOM 8867 H C LYS C 105 ? 11.45561 -29.21306 20.38644 0.298 11.32747 H ? C ? 106 H 1
   ATOM 8868 HA C LYS C 105 ? 12.91681 -31.34073 20.91867 0.298 12.70982 H ? C ? 106 HA 1
   ATOM 8869 HB2 C LYS C 105 ? 11.84866 -32.86018 19.49941 0.298 16.91111 H ? C ? 106 HB2 1
   ATOM 8870 HB3 C LYS C 105 ? 10.80270 -32.38516 20.59746 0.298 16.91111 H ? C ? 106 HB3 1
   ATOM 8871 HG2 C LYS C 105 ? 9.79254 -30.96363 19.03806 0.298 13.48507 H ? C ? 106 HG2 1
   ATOM 8872 HG3 C LYS C 105 ? 10.85606 -31.39807 17.94006 0.298 13.48507 H ? C ? 106 HG3 1
   ATOM 8873 HD2 C LYS C 105 ? 9.97928 -33.50480 17.82143 0.298 19.41832 H ? C ? 106 HD2 1
   ATOM 8874 HD3 C LYS C 105 ? 9.06853 -33.25255 19.09906 0.298 19.41832 H ? C ? 106 HD3 1
   ATOM 8875 HE2 C LYS C 105 ? 7.83458 -31.68356 17.84327 0.298 19.80236 H ? C ? 106 HE2 1
   ATOM 8876 HE3 C LYS C 105 ? 8.68317 -32.09541 16.56433 0.298 19.80236 H ? C ? 106 HE3 1
   ATOM 8877 HZ1 C LYS C 105 ? 7.13281 -33.52832 16.28408 0.298 18.13916 H ? C ? 106 HZ1 1
   ATOM 8878 HZ2 C LYS C 105 ? 7.75671 -34.30687 17.33429 0.298 18.13916 H ? C ? 106 HZ2 1
   ATOM 8879 HZ3 C LYS C 105 ? 6.64047 -33.43690 17.64334 0.298 18.13916 H ? C ? 106 HZ3 1
   ATOM 8880 N . LEU C 106 ? 13.71538 -31.39564 18.33876 1.000 13.54564 N ? C ? 107 N 1
   ATOM 8881 CA . LEU C 106 ? 14.38510 -31.11677 17.06231 1.000 8.23971 C ? C ? 107 CA 1
   ATOM 8882 C . LEU C 106 ? 13.89615 -32.14765 16.06527 1.000 13.85280 C ? C ? 107 C 1
   ATOM 8883 O . LEU C 106 ? 13.73978 -33.33022 16.41435 1.000 14.18587 O ? C ? 107 O 1
   ATOM 8884 HA . LEU C 106 ? 14.17285 -30.21900 16.76254 1.000 9.91293 H ? C ? 107 HA 1
   ATOM 8885 CB A LEU C 106 ? 15.89810 -31.18379 17.21378 0.117 12.05899 C ? C ? 107 CB 1
   ATOM 8886 CG A LEU C 106 ? 16.49494 -30.36723 18.36310 0.117 11.19275 C ? C ? 107 CG 1
   ATOM 8887 CD1 A LEU C 106 ? 18.01455 -30.40176 18.28159 0.117 12.68152 C ? C ? 107 CD1 1
   ATOM 8888 CD2 A LEU C 106 ? 15.98699 -28.94119 18.31438 0.117 12.50540 C ? C ? 107 CD2 1
   ATOM 8889 HB2 A LEU C 106 ? 16.14650 -32.10991 17.36035 0.117 14.49608 H ? C ? 107 HB2 1
   ATOM 8890 HB3 A LEU C 106 ? 16.29883 -30.85882 16.39237 0.117 14.49608 H ? C ? 107 HB3 1
   ATOM 8891 HG A LEU C 106 ? 16.22415 -30.74965 19.21240 0.117 13.45658 H ? C ? 107 HG 1
   ATOM 8892 HD11 A LEU C 106 ? 18.38155 -29.85696 18.99531 0.117 15.24311 H ? C ? 107 HD11 1
   ATOM 8893 HD12 A LEU C 106 ? 18.31520 -31.31898 18.37759 0.117 15.24311 H ? C ? 107 HD12 1
   ATOM 8894 HD13 A LEU C 106 ? 18.29271 -30.05084 17.42113 0.117 15.24311 H ? C ? 107 HD13 1
   ATOM 8895 HD21 A LEU C 106 ? 16.41598 -28.42895 19.01757 0.117 15.03176 H ? C ? 107 HD21 1
   ATOM 8896 HD22 A LEU C 106 ? 16.20127 -28.55902 17.44897 0.117 15.03176 H ? C ? 107 HD22 1
   ATOM 8897 HD23 A LEU C 106 ? 15.02598 -28.94359 18.44612 0.117 15.03176 H ? C ? 107 HD23 1
   ATOM 8898 CB C LEU C 106 ? 15.90105 -31.20896 17.17192 0.883 12.18164 C ? C ? 107 CB 1
   ATOM 8899 CG C LEU C 106 ? 16.47640 -30.29577 18.26208 0.883 10.82774 C ? C ? 107 CG 1
   ATOM 8900 CD1 C LEU C 106 ? 17.82662 -30.78587 18.60971 0.883 13.88487 C ? C ? 107 CD1 1
   ATOM 8901 CD2 C LEU C 106 ? 16.50058 -28.88482 17.74560 0.883 16.23863 C ? C ? 107 CD2 1
   ATOM 8902 H C LEU C 106 ? 13.77316 -32.22204 18.56969 0.298 16.28005 H ? C ? 107 H 1
   ATOM 8903 HB2 C LEU C 106 ? 16.14608 -32.12294 17.38523 0.883 14.64325 H ? C ? 107 HB2 1
   ATOM 8904 HB3 C LEU C 106 ? 16.29418 -30.94937 16.32400 0.883 14.64325 H ? C ? 107 HB3 1
   ATOM 8905 HG C LEU C 106 ? 15.93840 -30.30161 19.06918 0.883 13.01857 H ? C ? 107 HG 1
   ATOM 8906 HD11 C LEU C 106 ? 18.22584 -30.18101 19.25443 0.883 16.68713 H ? C ? 107 HD11 1
   ATOM 8907 HD12 C LEU C 106 ? 17.75141 -31.67418 18.99201 0.883 16.68713 H ? C ? 107 HD12 1
   ATOM 8908 HD13 C LEU C 106 ? 18.36817 -30.81661 17.80554 0.883 16.68713 H ? C ? 107 HD13 1
   ATOM 8909 HD21 C LEU C 106 ? 16.49667 -28.27292 18.49823 0.883 19.51164 H ? C ? 107 HD21 1
   ATOM 8910 HD22 C LEU C 106 ? 17.30430 -28.75532 17.21818 0.883 19.51164 H ? C ? 107 HD22 1
   ATOM 8911 HD23 C LEU C 106 ? 15.71602 -28.73668 17.19477 0.883 19.51164 H ? C ? 107 HD23 1
   ATOM 8912 H B LEU C 106 ? 13.97513 -32.13806 18.68654 0.702 16.28005 H ? C ? 107 H 1
   ATOM 8913 N . GLU C 107 ? 13.62930 -31.70589 14.84381 1.000 16.20635 N ? C ? 108 N 1
   ATOM 8914 CA . GLU C 107 ? 13.13517 -32.61731 13.79989 1.000 21.18138 C ? C ? 108 CA 1
   ATOM 8915 C . GLU C 107 ? 14.06037 -32.60908 12.59083 1.000 28.19181 C ? C ? 108 C 1
   ATOM 8916 O . GLU C 107 ? 14.74232 -31.61580 12.35299 1.000 18.90015 O ? C ? 108 O 1
   ATOM 8917 CB . GLU C 107 ? 11.72659 -32.22104 13.34101 1.000 28.71487 C ? C ? 108 CB 1
   ATOM 8918 CG . GLU C 107 ? 10.63797 -32.32771 14.36314 1.000 43.11019 C ? C ? 108 CG 1
   ATOM 8919 CD . GLU C 107 ? 9.29140 -31.91372 13.78494 1.000 29.40730 C ? C ? 108 CD 1
   ATOM 8920 OE1 . GLU C 107 ? 9.24841 -31.06564 12.86741 1.000 36.01666 O ? C ? 108 OE1 1
   ATOM 8921 OE2 . GLU C 107 ? 8.28167 -32.44923 14.24925 1.000 44.53637 O ? C ? 108 OE2 1
   ATOM 8922 H . GLU C 107 ? 13.72288 -30.89001 14.58851 1.000 19.47290 H ? C ? 108 H 1
   ATOM 8923 HA . GLU C 107 ? 13.09905 -33.51230 14.17218 1.000 25.44294 H ? C ? 108 HA 1
   ATOM 8924 HB2 . GLU C 107 ? 11.75364 -31.29629 13.04946 1.000 34.48313 H ? C ? 108 HB2 1
   ATOM 8925 HB3 . GLU C 107 ? 11.47837 -32.79545 12.59983 1.000 34.48313 H ? C ? 108 HB3 1
   ATOM 8926 HG2 . GLU C 107 ? 10.57097 -33.24657 14.66665 1.000 51.75752 H ? C ? 108 HG2 1
   ATOM 8927 HG3 . GLU C 107 ? 10.84155 -31.74514 15.11151 1.000 51.75752 H ? C ? 108 HG3 1
   ATOM 8928 N . MET D 0 ? -5.05233 -28.20202 -10.57831 1.000 31.42997 N ? D ? 1 N 1
   ATOM 8929 CA . MET D 0 ? -3.58121 -27.95365 -10.59499 1.000 21.71607 C ? D ? 1 CA 1
   ATOM 8930 C . MET D 0 ? -3.26318 -26.52219 -10.13247 1.000 12.30809 C ? D ? 1 C 1
   ATOM 8931 O . MET D 0 ? -2.63074 -26.37348 -9.12617 1.000 16.88960 O ? D ? 1 O 1
   ATOM 8932 CB . MET D 0 ? -2.93702 -28.16525 -11.94928 1.000 47.67233 C ? D ? 1 CB 1
   ATOM 8933 CG . MET D 0 ? -1.41231 -27.96897 -11.82482 1.000 7.04808 C ? D ? 1 CG 1
   ATOM 8934 SD . MET D 0 ? -1.00614 -29.42505 -10.84272 1.000 53.54072 S ? D ? 1 SD 1
   ATOM 8935 CE . MET D 0 ? -0.46495 -30.24196 -12.33907 1.000 22.78562 C ? D ? 1 CE 1
   ATOM 8936 H1 . MET D 0 ? -5.37874 -28.10599 -11.40070 1.000 37.74125 H ? D ? 1 H1 1
   ATOM 8937 H2 . MET D 0 ? -5.21023 -29.02951 -10.29119 1.000 37.74125 H ? D ? 1 H2 1
   ATOM 8938 H3 . MET D 0 ? -5.44549 -27.61872 -10.03307 1.000 37.74125 H ? D ? 1 H3 1
   ATOM 8939 HA . MET D 0 ? -3.19593 -28.61362 -9.99758 1.000 26.08457 H ? D ? 1 HA 1
   ATOM 8940 HB2 . MET D 0 ? -3.11404 -29.06679 -12.26040 1.000 57.23208 H ? D ? 1 HB2 1
   ATOM 8941 HB3 . MET D 0 ? -3.28667 -27.52056 -12.58411 1.000 57.23208 H ? D ? 1 HB3 1
   ATOM 8942 HG2 . MET D 0 ? -0.96956 -27.98927 -12.68764 1.000 8.48298 H ? D ? 1 HG2 1
   ATOM 8943 HG3 . MET D 0 ? -1.18626 -27.15094 -11.35509 1.000 8.48298 H ? D ? 1 HG3 1
   ATOM 8944 HE1 . MET D 0 ? -0.12501 -31.12192 -12.11321 1.000 27.36803 H ? D ? 1 HE1 1
   ATOM 8945 HE2 . MET D 0 ? -1.21846 -30.32380 -12.94441 1.000 27.36803 H ? D ? 1 HE2 1
   ATOM 8946 HE3 . MET D 0 ? 0.23526 -29.71286 -12.75217 1.000 27.36803 H ? D ? 1 HE3 1
   ATOM 8947 N . GLY D 1 ? -3.63634 -25.46679 -10.90327 1.000 14.74495 N ? D ? 2 N 1
   ATOM 8948 CA . GLY D 1 ? -3.37278 -24.08384 -10.50066 1.000 14.95698 C ? D ? 2 CA 1
   ATOM 8949 C . GLY D 1 ? -2.14039 -23.45467 -11.12356 1.000 16.41344 C ? D ? 2 C 1
   ATOM 8950 O . GLY D 1 ? -1.94038 -22.23221 -11.01504 1.000 13.62271 O ? D ? 2 O 1
   ATOM 8951 H . GLY D 1 ? -4.04123 -25.53985 -11.65847 1.000 17.71922 H ? D ? 2 H 1
   ATOM 8952 HA2 . GLY D 1 ? -4.13719 -23.53918 -10.74543 1.000 17.97367 H ? D ? 2 HA2 1
   ATOM 8953 HA3 . GLY D 1 ? -3.26186 -24.05769 -9.53737 1.000 17.97367 H ? D ? 2 HA3 1
   ATOM 8954 N . VAL D 2 ? -1.28922 -24.25978 -11.75135 1.000 10.21543 N ? D ? 3 N 1
   ATOM 8955 CA . VAL D 2 ? -0.14612 -23.74645 -12.50012 1.000 12.64913 C ? D ? 3 CA 1
   ATOM 8956 C . VAL D 2 ? -0.07389 -24.51297 -13.81662 1.000 11.30775 C ? D ? 3 C 1
   ATOM 8957 O . VAL D 2 ? -0.32685 -25.71688 -13.86357 1.000 9.99165 O ? D ? 3 O 1
   ATOM 8958 H . VAL D 2 ? -1.35345 -25.11735 -11.75829 1.000 12.28380 H ? D ? 3 H 1
   ATOM 8959 HA . VAL D 2 ? -0.26922 -22.80738 -12.70963 1.000 15.20423 H ? D ? 3 HA 1
   ATOM 8960 CB A VAL D 2 ? 1.16079 -23.86321 -11.69437 0.253 10.03457 C ? D ? 3 CB 1
   ATOM 8961 CG1 A VAL D 2 ? 1.34322 -25.27070 -11.14511 0.253 13.52487 C ? D ? 3 CG1 1
   ATOM 8962 CG2 A VAL D 2 ? 2.36343 -23.46516 -12.54711 0.253 9.91562 C ? D ? 3 CG2 1
   ATOM 8963 HB A VAL D 2 ? 1.10592 -23.25296 -10.94239 0.253 12.06677 H ? D ? 3 HB 1
   ATOM 8964 HG11 A VAL D 2 ? 2.20972 -25.33136 -10.71337 0.253 16.25513 H ? D ? 3 HG11 1
   ATOM 8965 HG12 A VAL D 2 ? 0.63992 -25.45246 -10.50228 0.253 16.25513 H ? D ? 3 HG12 1
   ATOM 8966 HG13 A VAL D 2 ? 1.29359 -25.90449 -11.87774 0.253 16.25513 H ? D ? 3 HG13 1
   ATOM 8967 HG21 A VAL D 2 ? 3.13530 -23.35114 -11.97082 0.253 11.92403 H ? D ? 3 HG21 1
   ATOM 8968 HG22 A VAL D 2 ? 2.53579 -24.16502 -13.19625 0.253 11.92403 H ? D ? 3 HG22 1
   ATOM 8969 HG23 A VAL D 2 ? 2.16532 -22.63236 -13.00329 0.253 11.92403 H ? D ? 3 HG23 1
   ATOM 8970 CB B VAL D 2 ? 1.15653 -23.86570 -11.68301 0.747 9.89759 C ? D ? 3 CB 1
   ATOM 8971 CG1 B VAL D 2 ? 1.54252 -25.31812 -11.43654 0.747 14.92011 C ? D ? 3 CG1 1
   ATOM 8972 CG2 B VAL D 2 ? 2.30101 -23.11338 -12.35644 0.747 9.77349 C ? D ? 3 CG2 1
   ATOM 8973 HB B VAL D 2 ? 0.99372 -23.45816 -10.81796 0.747 11.90239 H ? D ? 3 HB 1
   ATOM 8974 HG11 B VAL D 2 ? 2.27981 -25.34646 -10.80686 0.747 17.92941 H ? D ? 3 HG11 1
   ATOM 8975 HG12 B VAL D 2 ? 0.77783 -25.79061 -11.07198 0.747 17.92941 H ? D ? 3 HG12 1
   ATOM 8976 HG13 B VAL D 2 ? 1.81005 -25.72085 -12.27746 0.747 17.92941 H ? D ? 3 HG13 1
   ATOM 8977 HG21 B VAL D 2 ? 3.09666 -23.19141 -11.80713 0.747 11.75347 H ? D ? 3 HG21 1
   ATOM 8978 HG22 B VAL D 2 ? 2.46309 -23.50164 -13.23045 0.747 11.75347 H ? D ? 3 HG22 1
   ATOM 8979 HG23 B VAL D 2 ? 2.05372 -22.18009 -12.44979 0.747 11.75347 H ? D ? 3 HG23 1
   ATOM 8980 N B GLN D 3 ? 0.24770 -23.79991 -14.88508 0.492 9.75442 N ? D ? 4 N 1
   ATOM 8981 CA B GLN D 3 ? 0.61773 -24.38136 -16.16154 0.492 6.54994 C ? D ? 4 CA 1
   ATOM 8982 C B GLN D 3 ? 2.09347 -24.10544 -16.41031 0.492 8.65310 C ? D ? 4 C 1
   ATOM 8983 O B GLN D 3 ? 2.56954 -22.99570 -16.16176 0.492 8.34912 O ? D ? 4 O 1
   ATOM 8984 CB B GLN D 3 ? -0.26361 -23.82909 -17.27607 0.492 9.94346 C ? D ? 4 CB 1
   ATOM 8985 CG B GLN D 3 ? -1.70348 -24.22510 -17.02141 0.492 9.88263 C ? D ? 4 CG 1
   ATOM 8986 CD B GLN D 3 ? -2.65374 -23.63000 -18.01898 0.492 20.25929 C ? D ? 4 CD 1
   ATOM 8987 OE1 B GLN D 3 ? -3.04956 -24.27487 -18.97500 0.492 20.13804 O ? D ? 4 OE1 1
   ATOM 8988 NE2 B GLN D 3 ? -3.04140 -22.40284 -17.78699 0.492 15.01295 N ? D ? 4 NE2 1
   ATOM 8989 H B GLN D 3 ? 0.25874 -22.94003 -14.89371 0.492 11.73058 H ? D ? 4 H 1
   ATOM 8990 HA B GLN D 3 ? 0.49770 -25.34387 -16.15330 0.492 7.88522 H ? D ? 4 HA 1
   ATOM 8991 HB2 B GLN D 3 ? -0.20218 -22.86121 -17.29444 0.492 11.95744 H ? D ? 4 HB2 1
   ATOM 8992 HB3 B GLN D 3 ? 0.01720 -24.19559 -18.12913 0.492 11.95744 H ? D ? 4 HB3 1
   ATOM 8993 HG2 B GLN D 3 ? -1.77977 -25.19070 -17.07339 0.492 11.88444 H ? D ? 4 HG2 1
   ATOM 8994 HG3 B GLN D 3 ? -1.96431 -23.91873 -16.13880 0.492 11.88444 H ? D ? 4 HG3 1
   ATOM 8995 HE21 B GLN D 3 ? -2.75193 -21.98424 -17.09375 0.492 18.04082 H ? D ? 4 HE21 1
   ATOM 8996 HE22 B GLN D 3 ? -3.58580 -22.01439 -18.32767 0.492 18.04082 H ? D ? 4 HE22 1
   ATOM 8997 N C GLN D 3 ? 0.22088 -23.78801 -14.88770 0.508 9.71957 N ? D ? 4 N 1
   ATOM 8998 CA C GLN D 3 ? 0.44587 -24.34346 -16.21214 0.508 6.43300 C ? D ? 4 CA 1
   ATOM 8999 C C GLN D 3 ? 1.90158 -24.13645 -16.60270 0.508 8.38457 C ? D ? 4 C 1
   ATOM 9000 O C GLN D 3 ? 2.36197 -22.99554 -16.68971 0.508 8.90024 O ? D ? 4 O 1
   ATOM 9001 CB C GLN D 3 ? -0.47708 -23.69737 -17.23987 0.508 10.16516 C ? D ? 4 CB 1
   ATOM 9002 CG C GLN D 3 ? -1.93613 -23.91987 -16.93735 0.508 11.26908 C ? D ? 4 CG 1
   ATOM 9003 CD C GLN D 3 ? -2.84065 -23.30224 -17.98971 0.508 17.37970 C ? D ? 4 CD 1
   ATOM 9004 OE1 C GLN D 3 ? -2.62709 -23.47559 -19.19227 0.508 15.65645 O ? D ? 4 OE1 1
   ATOM 9005 NE2 C GLN D 3 ? -3.84477 -22.56970 -17.54444 0.508 9.98053 N ? D ? 4 NE2 1
   ATOM 9006 H C GLN D 3 ? 0.29939 -22.93179 -14.86975 0.508 11.68877 H ? D ? 4 H 1
   ATOM 9007 HA C GLN D 3 ? 0.26797 -25.29678 -16.19113 0.508 7.74488 H ? D ? 4 HA 1
   ATOM 9008 HB2 C GLN D 3 ? -0.31555 -22.74098 -17.25156 0.508 12.22347 H ? D ? 4 HB2 1
   ATOM 9009 HB3 C GLN D 3 ? -0.29062 -24.07601 -18.11323 0.508 12.22347 H ? D ? 4 HB3 1
   ATOM 9010 HG2 C GLN D 3 ? -2.11336 -24.87309 -16.90803 0.508 13.54818 H ? D ? 4 HG2 1
   ATOM 9011 HG3 C GLN D 3 ? -2.14884 -23.51639 -16.08128 0.508 13.54818 H ? D ? 4 HG3 1
   ATOM 9012 HE21 C GLN D 3 ? -3.95793 -22.46402 -16.69849 0.508 12.00192 H ? D ? 4 HE21 1
   ATOM 9013 HE22 C GLN D 3 ? -4.38567 -22.19823 -18.10034 0.508 12.00192 H ? D ? 4 HE22 1
   ATOM 9014 N B VAL D 4 ? 2.81670 -25.13538 -16.84729 0.492 9.76555 N ? D ? 5 N 1
   ATOM 9015 CA B VAL D 4 ? 4.26722 -25.08804 -17.01723 0.492 9.48249 C ? D ? 5 CA 1
   ATOM 9016 C B VAL D 4 ? 4.54693 -25.31355 -18.48794 0.492 8.43022 C ? D ? 5 C 1
   ATOM 9017 O B VAL D 4 ? 4.32415 -26.42041 -19.00492 0.492 6.04063 O ? D ? 5 O 1
   ATOM 9018 CB B VAL D 4 ? 4.98073 -26.13809 -16.15608 0.492 7.61356 C ? D ? 5 CB 1
   ATOM 9019 CG1 B VAL D 4 ? 6.49919 -25.98479 -16.23920 0.492 9.56410 C ? D ? 5 CG1 1
   ATOM 9020 CG2 B VAL D 4 ? 4.53241 -26.03462 -14.71489 0.492 13.87835 C ? D ? 5 CG2 1
   ATOM 9021 H B VAL D 4 ? 2.47752 -25.89693 -17.05847 0.492 11.74394 H ? D ? 5 H 1
   ATOM 9022 HA B VAL D 4 ? 4.59684 -24.21085 -16.76664 0.492 11.40427 H ? D ? 5 HA 1
   ATOM 9023 HB B VAL D 4 ? 4.74665 -27.01561 -16.49677 0.492 9.16156 H ? D ? 5 HB 1
   ATOM 9024 HG11 B VAL D 4 ? 6.91351 -26.60252 -15.61659 0.492 11.50220 H ? D ? 5 HG11 1
   ATOM 9025 HG12 B VAL D 4 ? 6.78762 -26.18360 -17.14373 0.492 11.50220 H ? D ? 5 HG12 1
   ATOM 9026 HG13 B VAL D 4 ? 6.73765 -25.07322 -16.00879 0.492 11.50220 H ? D ? 5 HG13 1
   ATOM 9027 HG21 B VAL D 4 ? 5.17810 -26.48728 -14.15003 0.492 16.67931 H ? D ? 5 HG21 1
   ATOM 9028 HG22 B VAL D 4 ? 4.47609 -25.09822 -14.46813 0.492 16.67931 H ? D ? 5 HG22 1
   ATOM 9029 HG23 B VAL D 4 ? 3.66228 -26.45355 -14.62398 0.492 16.67931 H ? D ? 5 HG23 1
   ATOM 9030 N C VAL D 4 ? 2.61172 -25.23955 -16.83436 0.508 10.11450 N ? D ? 5 N 1
   ATOM 9031 CA C VAL D 4 ? 4.03261 -25.20595 -17.16576 0.508 8.64352 C ? D ? 5 CA 1
   ATOM 9032 C C VAL D 4 ? 4.19257 -25.17579 -18.67915 0.508 10.74818 C ? D ? 5 C 1
   ATOM 9033 O C VAL D 4 ? 3.58199 -25.97578 -19.40768 0.508 13.79701 O ? D ? 5 O 1
   ATOM 9034 CB C VAL D 4 ? 4.76954 -26.41615 -16.56060 0.508 11.10867 C ? D ? 5 CB 1
   ATOM 9035 CG1 C VAL D 4 ? 6.24780 -26.37606 -16.95395 0.508 15.33181 C ? D ? 5 CG1 1
   ATOM 9036 CG2 C VAL D 4 ? 4.63845 -26.47489 -15.04674 0.508 12.05367 C ? D ? 5 CG2 1
   ATOM 9037 H C VAL D 4 ? 2.28524 -26.03462 -16.80464 0.508 12.16268 H ? D ? 5 H 1
   ATOM 9038 HA C VAL D 4 ? 4.42062 -24.39438 -16.80285 0.508 10.39751 H ? D ? 5 HA 1
   ATOM 9039 HB C VAL D 4 ? 4.35823 -27.22004 -16.91485 0.508 13.35569 H ? D ? 5 HB 1
   ATOM 9040 HG11 C VAL D 4 ? 6.73027 -27.04002 -16.43697 0.508 18.42345 H ? D ? 5 HG11 1
   ATOM 9041 HG12 C VAL D 4 ? 6.32810 -26.57158 -17.90064 0.508 18.42345 H ? D ? 5 HG12 1
   ATOM 9042 HG13 C VAL D 4 ? 6.60026 -25.49174 -16.76777 0.508 18.42345 H ? D ? 5 HG13 1
   ATOM 9043 HG21 C VAL D 4 ? 5.13919 -27.23685 -14.71572 0.508 14.48969 H ? D ? 5 HG21 1
   ATOM 9044 HG22 C VAL D 4 ? 4.99311 -25.65578 -14.66703 0.508 14.48969 H ? D ? 5 HG22 1
   ATOM 9045 HG23 C VAL D 4 ? 3.70139 -26.56863 -14.81429 0.508 14.48969 H ? D ? 5 HG23 1
   ATOM 9046 N . GLU D 5 ? 5.01937 -24.25936 -19.16209 1.000 9.03515 N ? D ? 6 N 1
   ATOM 9047 CA . GLU D 5 ? 5.42863 -24.29100 -20.56632 1.000 10.39537 C ? D ? 6 CA 1
   ATOM 9048 C . GLU D 5 ? 6.95139 -24.33977 -20.57246 1.000 12.46278 C ? D ? 6 C 1
   ATOM 9049 O . GLU D 5 ? 7.58989 -23.40026 -20.11169 1.000 14.64182 O ? D ? 6 O 1
   ATOM 9050 CB . GLU D 5 ? 4.92179 -23.05808 -21.32334 1.000 19.23386 C ? D ? 6 CB 1
   ATOM 9051 CG . GLU D 5 ? 5.28917 -23.04449 -22.81752 1.000 30.88969 C ? D ? 6 CG 1
   ATOM 9052 CD . GLU D 5 ? 5.05198 -21.69732 -23.53700 1.000 78.04717 C ? D ? 6 CD 1
   ATOM 9053 OE1 . GLU D 5 ? 4.57059 -20.72640 -22.91393 1.000 58.55698 O ? D ? 6 OE1 1
   ATOM 9054 OE2 . GLU D 5 ? 5.36503 -21.60566 -24.74683 1.000 37.86175 O ? D ? 6 OE2 1
   ATOM 9055 HA . GLU D 5 ? 5.06530 -25.07074 -21.01453 1.000 12.49973 H ? D ? 6 HA 1
   ATOM 9056 HB2 . GLU D 5 ? 3.95448 -23.02894 -21.25727 1.000 23.10592 H ? D ? 6 HB2 1
   ATOM 9057 HB3 . GLU D 5 ? 5.30605 -22.26502 -20.91800 1.000 23.10592 H ? D ? 6 HB3 1
   ATOM 9058 HG2 . GLU D 5 ? 6.23143 -23.25788 -22.90426 1.000 37.09291 H ? D ? 6 HG2 1
   ATOM 9059 HG3 . GLU D 5 ? 4.75419 -23.71417 -23.27163 1.000 37.09291 H ? D ? 6 HG3 1
   ATOM 9060 H B GLU D 5 ? 5.11546 -23.48087 -18.80950 0.492 10.86747 H ? D ? 6 H 1
   ATOM 9061 H C GLU D 5 ? 5.35619 -23.61362 -18.70473 0.508 10.86747 H ? D ? 6 H 1
   ATOM 9062 N A THR D 6 ? 7.53414 -25.42617 -21.07421 0.236 12.81166 N ? D ? 7 N 1
   ATOM 9063 CA A THR D 6 ? 8.98598 -25.54415 -21.13090 0.236 10.19319 C ? D ? 7 CA 1
   ATOM 9064 C A THR D 6 ? 9.53462 -24.68333 -22.25988 0.236 12.65759 C ? D ? 7 C 1
   ATOM 9065 O A THR D 6 ? 9.07236 -24.77199 -23.40463 0.236 13.20779 O ? D ? 7 O 1
   ATOM 9066 CB A THR D 6 ? 9.39769 -27.00326 -21.32636 0.236 13.33381 C ? D ? 7 CB 1
   ATOM 9067 OG1 A THR D 6 ? 9.23694 -27.71665 -20.09023 0.236 15.82778 O ? D ? 7 OG1 1
   ATOM 9068 CG2 A THR D 6 ? 10.84168 -27.10117 -21.78969 0.236 16.84151 C ? D ? 7 CG2 1
   ATOM 9069 H A THR D 6 ? 7.11088 -26.10629 -21.38707 0.236 15.39928 H ? D ? 7 H 1
   ATOM 9070 HA A THR D 6 ? 9.36723 -25.23297 -20.29501 0.236 12.25712 H ? D ? 7 HA 1
   ATOM 9071 HB A THR D 6 ? 8.83798 -27.40790 -22.00745 0.236 16.02585 H ? D ? 7 HB 1
   ATOM 9072 HG1 A THR D 6 ? 8.47476 -27.56816 -19.76985 0.236 19.01862 H ? D ? 7 HG1 1
   ATOM 9073 HG21 A THR D 6 ? 11.17823 -27.99841 -21.63933 0.236 20.23509 H ? D ? 7 HG21 1
   ATOM 9074 HG22 A THR D 6 ? 10.90096 -26.89722 -22.73615 0.236 20.23509 H ? D ? 7 HG22 1
   ATOM 9075 HG23 A THR D 6 ? 11.39156 -26.47203 -21.29704 0.236 20.23509 H ? D ? 7 HG23 1
   ATOM 9076 N B THR D 6 ? 7.53371 -25.41927 -21.08635 0.764 12.77449 N ? D ? 7 N 1
   ATOM 9077 CA B THR D 6 ? 8.99009 -25.50903 -21.09169 0.764 9.90003 C ? D ? 7 CA 1
   ATOM 9078 C B THR D 6 ? 9.55586 -24.70149 -22.24852 0.764 12.65427 C ? D ? 7 C 1
   ATOM 9079 O B THR D 6 ? 9.12161 -24.83716 -23.40295 0.764 12.94845 O ? D ? 7 O 1
   ATOM 9080 CB B THR D 6 ? 9.47035 -26.95154 -21.16368 0.764 12.97151 C ? D ? 7 CB 1
   ATOM 9081 OG1 B THR D 6 ? 9.02387 -27.66350 -19.99411 0.764 15.62716 O ? D ? 7 OG1 1
   ATOM 9082 CG2 B THR D 6 ? 10.98936 -26.99004 -21.18835 0.764 14.57592 C ? D ? 7 CG2 1
   ATOM 9083 H B THR D 6 ? 7.12057 -26.09210 -21.42726 0.764 15.35467 H ? D ? 7 H 1
   ATOM 9084 HA B THR D 6 ? 9.32420 -25.14031 -20.25903 0.764 11.90532 H ? D ? 7 HA 1
   ATOM 9085 HB B THR D 6 ? 9.12081 -27.37139 -21.96521 0.764 15.59110 H ? D ? 7 HB 1
   ATOM 9086 HG1 B THR D 6 ? 9.47354 -28.36625 -19.89647 0.764 18.77788 H ? D ? 7 HG1 1
   ATOM 9087 HG21 B THR D 6 ? 11.30191 -27.88512 -20.98330 0.764 17.51638 H ? D ? 7 HG21 1
   ATOM 9088 HG22 B THR D 6 ? 11.31342 -26.73700 -22.06690 0.764 17.51638 H ? D ? 7 HG22 1
   ATOM 9089 HG23 B THR D 6 ? 11.34757 -26.37322 -20.53099 0.764 17.51638 H ? D ? 7 HG23 1
   ATOM 9090 N . ILE D 7 ? 10.51140 -23.84225 -21.93698 1.000 10.66488 N ? D ? 8 N 1
   ATOM 9091 CA . ILE D 7 ? 11.19818 -23.06807 -22.96133 1.000 10.40939 C ? D ? 8 CA 1
   ATOM 9092 C . ILE D 7 ? 12.46323 -23.77746 -23.40239 1.000 13.91979 C ? D ? 8 C 1
   ATOM 9093 O . ILE D 7 ? 12.66166 -24.05088 -24.59324 1.000 15.02639 O ? D ? 8 O 1
   ATOM 9094 HA . ILE D 7 ? 10.61630 -22.97859 -23.73224 1.000 12.51655 H ? D ? 8 HA 1
   ATOM 9095 CB A ILE D 7 ? 11.49081 -21.64172 -22.45000 0.277 10.84056 C ? D ? 8 CB 1
   ATOM 9096 CG1 A ILE D 7 ? 10.18265 -20.86326 -22.26651 0.277 12.60035 C ? D ? 8 CG1 1
   ATOM 9097 CG2 A ILE D 7 ? 12.44046 -20.93440 -23.41053 0.277 10.38087 C ? D ? 8 CG2 1
   ATOM 9098 CD1 A ILE D 7 ? 9.34390 -20.70240 -23.52875 0.277 14.28345 C ? D ? 8 CD1 1
   ATOM 9099 H A ILE D 7 ? 10.79254 -23.70358 -21.13615 0.236 12.82315 H ? D ? 8 H 1
   ATOM 9100 HB A ILE D 7 ? 11.92230 -21.69341 -21.58279 0.277 13.03395 H ? D ? 8 HB 1
   ATOM 9101 HG12 A ILE D 7 ? 9.63762 -21.32904 -21.61314 0.277 15.14570 H ? D ? 8 HG12 1
   ATOM 9102 HG13 A ILE D 7 ? 10.39765 -19.97355 -21.94543 0.277 15.14570 H ? D ? 8 HG13 1
   ATOM 9103 HG21 A ILE D 7 ? 12.44849 -19.98630 -23.20572 0.277 12.48233 H ? D ? 8 HG21 1
   ATOM 9104 HG22 A ILE D 7 ? 13.33103 -21.30355 -23.30319 0.277 12.48233 H ? D ? 8 HG22 1
   ATOM 9105 HG23 A ILE D 7 ? 12.13194 -21.07384 -24.31953 0.277 12.48233 H ? D ? 8 HG23 1
   ATOM 9106 HD11 A ILE D 7 ? 8.65516 -20.03860 -23.36780 0.277 17.16543 H ? D ? 8 HD11 1
   ATOM 9107 HD12 A ILE D 7 ? 9.91840 -20.41358 -24.25500 0.277 17.16543 H ? D ? 8 HD12 1
   ATOM 9108 HD13 A ILE D 7 ? 8.93672 -21.55503 -23.74814 0.277 17.16543 H ? D ? 8 HD13 1
   ATOM 9109 CB B ILE D 7 ? 11.49520 -21.65078 -22.44293 0.723 10.72811 C ? D ? 8 CB 1
   ATOM 9110 CG1 B ILE D 7 ? 10.22571 -20.97699 -21.92372 0.723 12.46705 C ? D ? 8 CG1 1
   ATOM 9111 CG2 B ILE D 7 ? 12.21736 -20.84590 -23.52158 0.723 10.95471 C ? D ? 8 CG2 1
   ATOM 9112 CD1 B ILE D 7 ? 9.01663 -20.97984 -22.83812 0.723 13.64690 C ? D ? 8 CD1 1
   ATOM 9113 H B ILE D 7 ? 10.78353 -23.68690 -21.13610 0.764 12.82315 H ? D ? 8 H 1
   ATOM 9114 HB B ILE D 7 ? 12.09173 -21.70426 -21.67991 0.723 12.89901 H ? D ? 8 HB 1
   ATOM 9115 HG12 B ILE D 7 ? 9.96139 -21.42772 -21.10648 0.723 14.98575 H ? D ? 8 HG12 1
   ATOM 9116 HG13 B ILE D 7 ? 10.43538 -20.04840 -21.73754 0.723 14.98575 H ? D ? 8 HG13 1
   ATOM 9117 HG21 B ILE D 7 ? 12.26296 -19.91722 -23.24524 0.723 13.17093 H ? D ? 8 HG21 1
   ATOM 9118 HG22 B ILE D 7 ? 13.11263 -21.20166 -23.63483 0.723 13.17093 H ? D ? 8 HG22 1
   ATOM 9119 HG23 B ILE D 7 ? 11.72444 -20.91957 -24.35374 0.723 13.17093 H ? D ? 8 HG23 1
   ATOM 9120 HD11 B ILE D 7 ? 8.33874 -20.39356 -22.46714 0.723 16.40157 H ? D ? 8 HD11 1
   ATOM 9121 HD12 B ILE D 7 ? 9.28343 -20.66351 -23.71542 0.723 16.40157 H ? D ? 8 HD12 1
   ATOM 9122 HD13 B ILE D 7 ? 8.67210 -21.88425 -22.90328 0.723 16.40157 H ? D ? 8 HD13 1
   ATOM 9123 N . SER D 8 ? 13.32365 -24.12662 -22.44581 1.000 9.77022 N ? D ? 9 N 1
   ATOM 9124 CA . SER D 8 ? 14.43312 -25.02374 -22.73890 1.000 10.40855 C ? D ? 9 CA 1
   ATOM 9125 C . SER D 8 ? 14.57656 -26.11808 -21.68360 1.000 15.74822 C ? D ? 9 C 1
   ATOM 9126 O . SER D 8 ? 14.28557 -25.91640 -20.49288 1.000 13.32637 O ? D ? 9 O 1
   ATOM 9127 H . SER D 8 ? 13.28346 -23.85833 -21.62972 1.000 11.74954 H ? D ? 9 H 1
   ATOM 9128 HA . SER D 8 ? 14.24568 -25.47099 -23.57898 1.000 12.51555 H ? D ? 9 HA 1
   ATOM 9129 CB A SER D 8 ? 15.75518 -24.24599 -22.88369 0.452 20.00327 C ? D ? 9 CB 1
   ATOM 9130 OG A SER D 8 ? 15.97462 -23.33831 -21.82021 0.452 16.53099 O ? D ? 9 OG 1
   ATOM 9131 HB2 A SER D 8 ? 16.48688 -24.88253 -22.90158 0.452 24.02921 H ? D ? 9 HB2 1
   ATOM 9132 HB3 A SER D 8 ? 15.72953 -23.74656 -23.71484 0.452 24.02921 H ? D ? 9 HB3 1
   ATOM 9133 HG A SER D 8 ? 15.83023 -23.71731 -21.08461 0.452 19.86247 H ? D ? 9 HG 1
   ATOM 9134 CB B SER D 8 ? 15.75241 -24.24167 -22.86723 0.280 19.94292 C ? D ? 9 CB 1
   ATOM 9135 OG B SER D 8 ? 15.96185 -23.36850 -21.77056 0.280 16.48085 O ? D ? 9 OG 1
   ATOM 9136 HB2 B SER D 8 ? 16.48657 -24.87447 -22.90551 0.280 23.95679 H ? D ? 9 HB2 1
   ATOM 9137 HB3 B SER D 8 ? 15.72445 -23.71626 -23.68213 0.280 23.95679 H ? D ? 9 HB3 1
   ATOM 9138 HG B SER D 8 ? 15.80373 -23.76963 -21.04966 0.280 19.80230 H ? D ? 9 HG 1
   ATOM 9139 CB C SER D 8 ? 15.75231 -24.24164 -22.86658 0.268 19.93934 C ? D ? 9 CB 1
   ATOM 9140 OG C SER D 8 ? 15.95959 -23.36753 -21.77019 0.268 16.47135 O ? D ? 9 OG 1
   ATOM 9141 HB2 C SER D 8 ? 16.48673 -24.87423 -22.90331 0.268 23.95249 H ? D ? 9 HB2 1
   ATOM 9142 HB3 C SER D 8 ? 15.72527 -23.71697 -23.68199 0.268 23.95249 H ? D ? 9 HB3 1
   ATOM 9143 HG C SER D 8 ? 15.80577 -23.76977 -21.04898 0.268 19.79090 H ? D ? 9 HG 1
   ATOM 9144 N . PRO D 9 ? 14.90775 -27.33169 -22.10786 1.000 12.58940 N ? D ? 10 N 1
   ATOM 9145 CA . PRO D 9 ? 14.84842 -28.46271 -21.16893 1.000 11.57500 C ? D ? 10 CA 1
   ATOM 9146 C . PRO D 9 ? 15.95557 -28.49488 -20.11916 1.000 14.33588 C ? D ? 10 C 1
   ATOM 9147 O . PRO D 9 ? 17.06008 -27.95550 -20.28913 1.000 16.31824 O ? D ? 10 O 1
   ATOM 9148 HA . PRO D 9 ? 13.99720 -28.43727 -20.70452 1.000 13.91529 H ? D ? 10 HA 1
   ATOM 9149 CB A PRO D 9 ? 14.94649 -29.68970 -22.08590 0.510 17.43033 C ? D ? 10 CB 1
   ATOM 9150 CG A PRO D 9 ? 14.27343 -29.24868 -23.36765 0.510 23.15421 C ? D ? 10 CG 1
   ATOM 9151 CD A PRO D 9 ? 14.65492 -27.77155 -23.50625 0.510 13.91988 C ? D ? 10 CD 1
   ATOM 9152 HB2 A PRO D 9 ? 15.87669 -29.91789 -22.23939 0.510 20.94168 H ? D ? 10 HB2 1
   ATOM 9153 HB3 A PRO D 9 ? 14.48176 -30.44202 -21.68724 0.510 20.94168 H ? D ? 10 HB3 1
   ATOM 9154 HG2 A PRO D 9 ? 14.60823 -29.76753 -24.11572 0.510 27.81034 H ? D ? 10 HG2 1
   ATOM 9155 HG3 A PRO D 9 ? 13.31221 -29.35566 -23.29346 0.510 27.81034 H ? D ? 10 HG3 1
   ATOM 9156 HD2 A PRO D 9 ? 15.45495 -27.67368 -24.04595 0.510 16.72914 H ? D ? 10 HD2 1
   ATOM 9157 HD3 A PRO D 9 ? 13.92636 -27.26504 -23.89811 0.510 16.72914 H ? D ? 10 HD3 1
   ATOM 9158 CB B PRO D 9 ? 14.96267 -29.67359 -22.09134 0.490 17.41407 C ? D ? 10 CB 1
   ATOM 9159 CG B PRO D 9 ? 15.95051 -29.16780 -23.15807 0.490 11.81354 C ? D ? 10 CG 1
   ATOM 9160 CD B PRO D 9 ? 15.57000 -27.70038 -23.38591 0.490 12.85880 C ? D ? 10 CD 1
   ATOM 9161 HB2 B PRO D 9 ? 15.31534 -30.43858 -21.61039 0.490 20.92217 H ? D ? 10 HB2 1
   ATOM 9162 HB3 B PRO D 9 ? 14.10014 -29.89306 -22.47705 0.490 20.92217 H ? D ? 10 HB3 1
   ATOM 9163 HG2 B PRO D 9 ? 16.85987 -29.24319 -22.82902 0.490 14.20153 H ? D ? 10 HG2 1
   ATOM 9164 HG3 B PRO D 9 ? 15.84903 -29.68302 -23.97364 0.490 14.20153 H ? D ? 10 HG3 1
   ATOM 9165 HD2 B PRO D 9 ? 16.35870 -27.15657 -23.53798 0.490 15.45585 H ? D ? 10 HD2 1
   ATOM 9166 HD3 B PRO D 9 ? 14.95726 -27.61231 -24.13270 0.490 15.45585 H ? D ? 10 HD3 1
   ATOM 9167 N B GLY D 10 ? 15.62241 -29.11541 -18.99660 0.775 13.18790 N ? D ? 11 N 1
   ATOM 9168 CA B GLY D 10 ? 16.60103 -29.57756 -18.04371 0.775 11.85656 C ? D ? 11 CA 1
   ATOM 9169 C B GLY D 10 ? 17.05210 -30.97772 -18.39944 0.775 12.80425 C ? D ? 11 C 1
   ATOM 9170 O B GLY D 10 ? 16.82886 -31.46654 -19.51144 0.775 12.72454 O ? D ? 11 O 1
   ATOM 9171 H B GLY D 10 ? 14.81140 -29.28199 -18.76395 0.775 15.85076 H ? D ? 11 H 1
   ATOM 9172 HA2 B GLY D 10 ? 17.37079 -28.98735 -18.04872 0.775 14.25316 H ? D ? 11 HA2 1
   ATOM 9173 HA3 B GLY D 10 ? 16.21598 -29.58683 -17.15346 0.775 14.25316 H ? D ? 11 HA3 1
   ATOM 9174 N C GLY D 10 ? 15.63310 -29.13781 -18.99961 0.225 12.93295 N ? D ? 11 N 1
   ATOM 9175 CA C GLY D 10 ? 16.62644 -29.53857 -18.02274 0.225 11.81838 C ? D ? 11 CA 1
   ATOM 9176 C C GLY D 10 ? 17.23596 -30.86296 -18.42585 0.225 12.53872 C ? D ? 11 C 1
   ATOM 9177 O C GLY D 10 ? 17.32020 -31.18868 -19.61677 0.225 14.71495 O ? D ? 11 O 1
   ATOM 9178 H C GLY D 10 ? 14.82935 -29.35484 -18.78402 0.225 15.54483 H ? D ? 11 H 1
   ATOM 9179 HA2 C GLY D 10 ? 17.32747 -28.87023 -17.97009 0.225 14.20734 H ? D ? 11 HA2 1
   ATOM 9180 HA3 C GLY D 10 ? 16.21349 -29.63251 -17.15007 0.225 14.20734 H ? D ? 11 HA3 1
   ATOM 9181 N . ASP D 11 ? 17.66358 -31.64824 -17.43219 1.000 10.16918 N ? D ? 12 N 1
   ATOM 9182 CA . ASP D 11 ? 18.14303 -33.00481 -17.69687 1.000 10.15723 C ? D ? 12 CA 1
   ATOM 9183 C . ASP D 11 ? 17.03480 -34.04129 -17.61120 1.000 14.09991 C ? D ? 12 C 1
   ATOM 9184 O . ASP D 11 ? 17.28510 -35.22007 -17.89644 1.000 14.63498 O ? D ? 12 O 1
   ATOM 9185 CB . ASP D 11 ? 19.31339 -33.38090 -16.78487 1.000 14.09498 C ? D ? 12 CB 1
   ATOM 9186 CG . ASP D 11 ? 18.93120 -33.67601 -15.35339 1.000 15.09113 C ? D ? 12 CG 1
   ATOM 9187 OD1 . ASP D 11 ? 17.77730 -33.46943 -14.93068 1.000 16.37944 O ? D ? 12 OD1 1
   ATOM 9188 OD2 . ASP D 11 ? 19.84427 -34.13334 -14.61355 1.000 17.98680 O ? D ? 12 OD2 1
   ATOM 9189 HA . ASP D 11 ? 18.49991 -33.02844 -18.59852 1.000 12.21396 H ? D ? 12 HA 1
   ATOM 9190 HB2 . ASP D 11 ? 19.73974 -34.17551 -17.14226 1.000 16.93926 H ? D ? 12 HB2 1
   ATOM 9191 HB3 . ASP D 11 ? 19.94353 -32.64357 -16.77204 1.000 16.93926 H ? D ? 12 HB3 1
   ATOM 9192 H B ASP D 11 ? 17.80986 -31.35183 -16.63825 0.775 12.22830 H ? D ? 12 H 1
   ATOM 9193 H C ASP D 11 ? 17.68469 -31.41792 -16.60388 0.225 12.22830 H ? D ? 12 H 1
   ATOM 9194 N . GLY D 12 ? 15.81518 -33.61756 -17.31779 1.000 12.87149 N ? D ? 13 N 1
   ATOM 9195 CA . GLY D 12 ? 14.68155 -34.51387 -17.26953 1.000 16.44201 C ? D ? 13 CA 1
   ATOM 9196 C . GLY D 12 ? 14.72047 -35.56186 -16.19294 1.000 17.81089 C ? D ? 13 C 1
   ATOM 9197 O . GLY D 12 ? 13.84961 -36.45718 -16.20182 1.000 17.35883 O ? D ? 13 O 1
   ATOM 9198 H . GLY D 12 ? 15.61728 -32.79977 -17.13988 1.000 15.47107 H ? D ? 13 H 1
   ATOM 9199 HA2 . GLY D 12 ? 13.87898 -33.98623 -17.13396 1.000 19.75570 H ? D ? 13 HA2 1
   ATOM 9200 HA3 . GLY D 12 ? 14.61732 -34.97323 -18.12145 1.000 19.75570 H ? D ? 13 HA3 1
   ATOM 9201 N . ARG D 13 ? 15.69339 -35.49915 -15.27933 1.000 14.03084 N ? D ? 14 N 1
   ATOM 9202 CA . ARG D 13 ? 15.82182 -36.53871 -14.25857 1.000 12.86572 C ? D ? 14 CA 1
   ATOM 9203 C . ARG D 13 ? 16.10697 -36.04817 -12.87456 1.000 15.98380 C ? D ? 14 C 1
   ATOM 9204 O . ARG D 13 ? 15.83747 -36.81904 -11.94285 1.000 16.63432 O ? D ? 14 O 1
   ATOM 9205 H . ARG D 13 ? 16.28185 -34.87384 -15.23134 1.000 16.86229 H ? D ? 14 H 1
   ATOM 9206 HA . ARG D 13 ? 14.97855 -37.01505 -14.20475 1.000 15.46415 H ? D ? 14 HA 1
   ATOM 9207 CB A ARG D 13 ? 16.91291 -37.56348 -14.61189 0.278 22.60652 C ? D ? 14 CB 1
   ATOM 9208 CG A ARG D 13 ? 18.22025 -37.04709 -15.15661 0.278 25.13078 C ? D ? 14 CG 1
   ATOM 9209 CD A ARG D 13 ? 19.21122 -38.23719 -15.31762 0.278 28.81710 C ? D ? 14 CD 1
   ATOM 9210 NE A ARG D 13 ? 18.56036 -39.41723 -15.88536 0.278 32.08955 N ? D ? 14 NE 1
   ATOM 9211 CZ A ARG D 13 ? 19.08403 -40.63793 -15.92391 0.278 27.06571 C ? D ? 14 CZ 1
   ATOM 9212 NH1 A ARG D 13 ? 20.28927 -40.89559 -15.43869 0.278 30.00748 N ? D ? 14 NH1 1
   ATOM 9213 NH2 A ARG D 13 ? 18.37559 -41.62775 -16.46145 0.278 34.35271 N ? D ? 14 NH2 1
   ATOM 9214 HB2 A ARG D 13 ? 17.12455 -38.05907 -13.80535 0.278 27.15311 H ? D ? 14 HB2 1
   ATOM 9215 HB3 A ARG D 13 ? 16.54940 -38.16190 -15.28320 0.278 27.15311 H ? D ? 14 HB3 1
   ATOM 9216 HG2 A ARG D 13 ? 18.07767 -36.63661 -16.02384 0.278 30.18221 H ? D ? 14 HG2 1
   ATOM 9217 HG3 A ARG D 13 ? 18.60178 -36.40063 -14.54227 0.278 30.18221 H ? D ? 14 HG3 1
   ATOM 9218 HD2 A ARG D 13 ? 19.93263 -37.97418 -15.91033 0.278 34.60581 H ? D ? 14 HD2 1
   ATOM 9219 HD3 A ARG D 13 ? 19.56718 -38.47638 -14.44757 0.278 34.60581 H ? D ? 14 HD3 1
   ATOM 9220 HE A ARG D 13 ? 17.77561 -39.31281 -16.22130 0.278 38.53275 H ? D ? 14 HE 1
   ATOM 9221 HH11 A ARG D 13 ? 20.75513 -40.26416 -15.08672 0.278 36.03426 H ? D ? 14 HH11 1
   ATOM 9222 HH12 A ARG D 13 ? 20.60595 -41.69430 -15.47561 0.278 36.03426 H ? D ? 14 HH12 1
   ATOM 9223 HH21 A ARG D 13 ? 17.59093 -41.47261 -16.77742 0.278 41.24853 H ? D ? 14 HH21 1
   ATOM 9224 HH22 A ARG D 13 ? 18.70238 -42.42262 -16.49290 0.278 41.24853 H ? D ? 14 HH22 1
   ATOM 9225 CB B ARG D 13 ? 16.90879 -37.55802 -14.63600 0.317 22.62388 C ? D ? 14 CB 1
   ATOM 9226 CG B ARG D 13 ? 18.32750 -37.15109 -14.42162 0.317 27.63190 C ? D ? 14 CG 1
   ATOM 9227 CD B ARG D 13 ? 19.29239 -38.24850 -14.94043 0.317 30.78824 C ? D ? 14 CD 1
   ATOM 9228 NE B ARG D 13 ? 18.93836 -38.71617 -16.27711 0.317 27.71562 N ? D ? 14 NE 1
   ATOM 9229 CZ B ARG D 13 ? 19.17475 -38.04411 -17.39629 0.317 28.20986 C ? D ? 14 CZ 1
   ATOM 9230 NH1 B ARG D 13 ? 19.82367 -36.89063 -17.38711 0.317 4.97364 N ? D ? 14 NH1 1
   ATOM 9231 NH2 B ARG D 13 ? 18.74660 -38.54165 -18.55420 0.317 36.74538 N ? D ? 14 NH2 1
   ATOM 9232 HB2 B ARG D 13 ? 16.76294 -38.35899 -14.10868 0.317 27.17394 H ? D ? 14 HB2 1
   ATOM 9233 HB3 B ARG D 13 ? 16.81352 -37.76029 -15.57988 0.317 27.17394 H ? D ? 14 HB3 1
   ATOM 9234 HG2 B ARG D 13 ? 18.50632 -36.32907 -14.90453 0.317 33.18356 H ? D ? 14 HG2 1
   ATOM 9235 HG3 B ARG D 13 ? 18.48860 -37.02093 -13.47399 0.317 33.18356 H ? D ? 14 HG3 1
   ATOM 9236 HD2 B ARG D 13 ? 20.19249 -37.88871 -14.97604 0.317 36.97117 H ? D ? 14 HD2 1
   ATOM 9237 HD3 B ARG D 13 ? 19.26235 -39.00817 -14.33801 0.317 36.97117 H ? D ? 14 HD3 1
   ATOM 9238 HE B ARG D 13 ? 18.54957 -39.48037 -16.34376 0.317 33.28403 H ? D ? 14 HE 1
   ATOM 9239 HH11 B ARG D 13 ? 20.10286 -36.56022 -16.64382 0.317 5.99365 H ? D ? 14 HH11 1
   ATOM 9240 HH12 B ARG D 13 ? 19.96612 -36.47152 -18.12444 0.317 5.99365 H ? D ? 14 HH12 1
   ATOM 9241 HH21 B ARG D 13 ? 18.32266 -39.28973 -18.57029 0.317 44.11974 H ? D ? 14 HH21 1
   ATOM 9242 HH22 B ARG D 13 ? 18.89390 -38.11504 -19.28626 0.317 44.11974 H ? D ? 14 HH22 1
   ATOM 9243 CB C ARG D 13 ? 16.91367 -37.53432 -14.66876 0.405 22.57413 C ? D ? 14 CB 1
   ATOM 9244 CG C ARG D 13 ? 18.20228 -37.47281 -13.93224 0.405 24.14866 C ? D ? 14 CG 1
   ATOM 9245 CD C ARG D 13 ? 19.23894 -38.39737 -14.61124 0.405 32.65981 C ? D ? 14 CD 1
   ATOM 9246 NE C ARG D 13 ? 20.44696 -38.52885 -13.80016 0.405 33.95105 N ? D ? 14 NE 1
   ATOM 9247 CZ C ARG D 13 ? 21.48686 -39.28925 -14.11921 0.405 39.68233 C ? D ? 14 CZ 1
   ATOM 9248 NH1 C ARG D 13 ? 21.52535 -39.96328 -15.25450 0.405 37.37319 N ? D ? 14 NH1 1
   ATOM 9249 NH2 C ARG D 13 ? 22.51053 -39.38608 -13.27056 0.405 24.36939 N ? D ? 14 NH2 1
   ATOM 9250 HB2 C ARG D 13 ? 16.56201 -38.42989 -14.54549 0.405 27.11424 H ? D ? 14 HB2 1
   ATOM 9251 HB3 C ARG D 13 ? 17.11768 -37.38397 -15.60506 0.405 27.11424 H ? D ? 14 HB3 1
   ATOM 9252 HG2 C ARG D 13 ? 18.54170 -36.56417 -13.94110 0.405 29.00368 H ? D ? 14 HG2 1
   ATOM 9253 HG3 C ARG D 13 ? 18.07159 -37.76924 -13.01794 0.405 29.00368 H ? D ? 14 HG3 1
   ATOM 9254 HD2 C ARG D 13 ? 18.85357 -39.27947 -14.73075 0.405 39.21706 H ? D ? 14 HD2 1
   ATOM 9255 HD3 C ARG D 13 ? 19.48753 -38.02460 -15.47156 0.405 39.21706 H ? D ? 14 HD3 1
   ATOM 9256 HE C ARG D 13 ? 20.48694 -38.08306 -13.06580 0.405 40.76655 H ? D ? 14 HE 1
   ATOM 9257 HH11 C ARG D 13 ? 20.86706 -39.91497 -15.80578 0.405 44.87311 H ? D ? 14 HH11 1
   ATOM 9258 HH12 C ARG D 13 ? 22.20870 -40.45044 -15.44238 0.405 44.87311 H ? D ? 14 HH12 1
   ATOM 9259 HH21 C ARG D 13 ? 22.49278 -38.95815 -12.52479 0.405 29.26855 H ? D ? 14 HH21 1
   ATOM 9260 HH22 C ARG D 13 ? 23.18860 -39.87646 -13.46890 0.405 29.26855 H ? D ? 14 HH22 1
   ATOM 9261 N . THR D 14 ? 16.74600 -34.90647 -12.70714 1.000 14.67328 N ? D ? 15 N 1
   ATOM 9262 CA . THR D 14 ? 17.13429 -34.39191 -11.40567 1.000 9.75368 C ? D ? 15 CA 1
   ATOM 9263 C . THR D 14 ? 16.11346 -33.33339 -11.00658 1.000 12.84840 C ? D ? 15 C 1
   ATOM 9264 O . THR D 14 ? 16.17300 -32.18926 -11.45871 1.000 13.41741 O ? D ? 15 O 1
   ATOM 9265 CB . THR D 14 ? 18.54950 -33.82553 -11.46340 1.000 16.08137 C ? D ? 15 CB 1
   ATOM 9266 OG1 . THR D 14 ? 19.43137 -34.77512 -12.10305 1.000 17.20853 O ? D ? 15 OG1 1
   ATOM 9267 CG2 . THR D 14 ? 19.09554 -33.44885 -10.06883 1.000 18.70322 C ? D ? 15 CG2 1
   ATOM 9268 H . THR D 14 ? 16.97530 -34.39090 -13.35614 1.000 17.63322 H ? D ? 15 H 1
   ATOM 9269 HA . THR D 14 ? 17.11472 -35.10158 -10.74470 1.000 11.72970 H ? D ? 15 HA 1
   ATOM 9270 HB . THR D 14 ? 18.52674 -33.00495 -11.98015 1.000 19.32293 H ? D ? 15 HB 1
   ATOM 9271 HG1 . THR D 14 ? 19.04034 -35.13869 -12.75152 1.000 20.67552 H ? D ? 15 HG1 1
   ATOM 9272 HG21 . THR D 14 ? 20.01640 -33.15292 -10.14193 1.000 22.46914 H ? D ? 15 HG21 1
   ATOM 9273 HG22 . THR D 14 ? 18.56419 -32.73289 -9.68678 1.000 22.46914 H ? D ? 15 HG22 1
   ATOM 9274 HG23 . THR D 14 ? 19.05795 -34.21799 -9.47898 1.000 22.46914 H ? D ? 15 HG23 1
   ATOM 9275 N . PHE D 15 ? 15.18051 -33.73045 -10.15423 1.000 12.68538 N ? D ? 16 N 1
   ATOM 9276 CA . PHE D 15 ? 14.07162 -32.90918 -9.67851 1.000 9.86121 C ? D ? 16 CA 1
   ATOM 9277 C . PHE D 15 ? 14.26585 -32.56529 -8.21425 1.000 12.21709 C ? D ? 16 C 1
   ATOM 9278 O . PHE D 15 ? 14.96666 -33.28103 -7.48658 1.000 13.00586 O ? D ? 16 O 1
   ATOM 9279 CB . PHE D 15 ? 12.73938 -33.66767 -9.84908 1.000 11.95492 C ? D ? 16 CB 1
   ATOM 9280 CG . PHE D 15 ? 12.41211 -34.00579 -11.27306 1.000 8.88185 C ? D ? 16 CG 1
   ATOM 9281 CD1 . PHE D 15 ? 11.76199 -33.09197 -12.06907 1.000 10.51160 C ? D ? 16 CD1 1
   ATOM 9282 CD2 . PHE D 15 ? 12.79688 -35.21699 -11.82743 1.000 15.01021 C ? D ? 16 CD2 1
   ATOM 9283 CE1 . PHE D 15 ? 11.48126 -33.37284 -13.40581 1.000 14.16671 C ? D ? 16 CE1 1
   ATOM 9284 CE2 . PHE D 15 ? 12.50296 -35.50521 -13.15820 1.000 15.03962 C ? D ? 16 CE2 1
   ATOM 9285 CZ . PHE D 15 ? 11.85056 -34.59002 -13.93815 1.000 16.01530 C ? D ? 16 CZ 1
   ATOM 9286 H . PHE D 15 ? 15.16561 -34.52056 -9.81494 1.000 15.24774 H ? D ? 16 H 1
   ATOM 9287 HA . PHE D 15 ? 14.02411 -32.08584 -10.18916 1.000 11.85873 H ? D ? 16 HA 1
   ATOM 9288 HB2 . PHE D 15 ? 12.78826 -34.49892 -9.35156 1.000 14.37119 H ? D ? 16 HB2 1
   ATOM 9289 HB3 . PHE D 15 ? 12.02033 -33.11595 -9.50344 1.000 14.37119 H ? D ? 16 HB3 1
   ATOM 9290 HD1 . PHE D 15 ? 11.50540 -32.27335 -11.71001 1.000 12.63921 H ? D ? 16 HD1 1
   ATOM 9291 HD2 . PHE D 15 ? 13.25310 -35.83958 -11.30865 1.000 18.03754 H ? D ? 16 HD2 1
   ATOM 9292 HE1 . PHE D 15 ? 11.04757 -32.74301 -13.93507 1.000 17.02534 H ? D ? 16 HE1 1
   ATOM 9293 HE2 . PHE D 15 ? 12.75195 -36.32544 -13.51893 1.000 18.07283 H ? D ? 16 HE2 1
   ATOM 9294 HZ . PHE D 15 ? 11.65649 -34.78844 -14.82577 1.000 19.24364 H ? D ? 16 HZ 1
   ATOM 9295 N . PRO D 16 ? 13.65705 -31.47641 -7.73771 1.000 9.27924 N ? D ? 17 N 1
   ATOM 9296 CA . PRO D 16 ? 13.70645 -31.17908 -6.29291 1.000 9.50930 C ? D ? 17 CA 1
   ATOM 9297 C . PRO D 16 ? 13.16979 -32.34334 -5.46726 1.000 13.29118 C ? D ? 17 C 1
   ATOM 9298 O . PRO D 16 ? 12.12929 -32.92722 -5.78895 1.000 12.07748 O ? D ? 17 O 1
   ATOM 9299 CB . PRO D 16 ? 12.83692 -29.93251 -6.15011 1.000 11.07981 C ? D ? 17 CB 1
   ATOM 9300 CG . PRO D 16 ? 12.82588 -29.31169 -7.53389 1.000 12.28295 C ? D ? 17 CG 1
   ATOM 9301 CD . PRO D 16 ? 12.86836 -30.48360 -8.48401 1.000 10.27910 C ? D ? 17 CD 1
   ATOM 9302 HA . PRO D 16 ? 14.61428 -30.97504 -6.01881 1.000 11.43645 H ? D ? 17 HA 1
   ATOM 9303 HB2 . PRO D 16 ? 11.94154 -30.18278 -5.87341 1.000 13.32105 H ? D ? 17 HB2 1
   ATOM 9304 HB3 . PRO D 16 ? 13.22821 -29.32802 -5.50020 1.000 13.32105 H ? D ? 17 HB3 1
   ATOM 9305 HG2 . PRO D 16 ? 12.01542 -28.79336 -7.65792 1.000 14.76482 H ? D ? 17 HG2 1
   ATOM 9306 HG3 . PRO D 16 ? 13.60376 -28.74360 -7.64827 1.000 14.76482 H ? D ? 17 HG3 1
   ATOM 9307 HD2 . PRO D 16 ? 11.97537 -30.81536 -8.66675 1.000 12.36020 H ? D ? 17 HD2 1
   ATOM 9308 HD3 . PRO D 16 ? 13.30894 -30.24240 -9.31384 1.000 12.36020 H ? D ? 17 HD3 1
   ATOM 9309 N . LYS D 17 ? 13.89112 -32.66441 -4.38593 1.000 13.90904 N ? D ? 18 N 1
   ATOM 9310 CA . LYS D 17 ? 13.54726 -33.74858 -3.47112 1.000 15.68980 C ? D ? 18 CA 1
   ATOM 9311 C . LYS D 17 ? 13.48567 -33.19953 -2.04850 1.000 17.15579 C ? D ? 18 C 1
   ATOM 9312 O . LYS D 17 ? 14.00819 -32.13084 -1.75899 1.000 14.94574 O ? D ? 18 O 1
   ATOM 9313 CB . LYS D 17 ? 14.55979 -34.88131 -3.54218 1.000 15.16492 C ? D ? 18 CB 1
   ATOM 9314 CG . LYS D 17 ? 14.56381 -35.65013 -4.85284 1.000 15.50702 C ? D ? 18 CG 1
   ATOM 9315 CD . LYS D 17 ? 15.86632 -36.42083 -5.09384 1.000 20.45746 C ? D ? 18 CD 1
   ATOM 9316 CE . LYS D 17 ? 17.08709 -35.52853 -5.29146 1.000 20.18621 C ? D ? 18 CE 1
   ATOM 9317 NZ . LYS D 17 ? 17.14070 -34.74642 -6.58465 1.000 16.91484 N ? D ? 18 NZ 1
   ATOM 9318 H . LYS D 17 ? 14.60948 -32.25078 -4.15687 1.000 16.71613 H ? D ? 18 H 1
   ATOM 9319 HA . LYS D 17 ? 12.67609 -34.10628 -3.70354 1.000 18.85304 H ? D ? 18 HA 1
   ATOM 9320 HB2 . LYS D 17 ? 15.44714 -34.50923 -3.41937 1.000 18.22319 H ? D ? 18 HB2 1
   ATOM 9321 HB3 . LYS D 17 ? 14.36430 -35.51394 -2.83333 1.000 18.22319 H ? D ? 18 HB3 1
   ATOM 9322 HG2 . LYS D 17 ? 13.83554 -36.29080 -4.84466 1.000 18.63371 H ? D ? 18 HG2 1
   ATOM 9323 HG3 . LYS D 17 ? 14.44750 -35.02497 -5.58532 1.000 18.63371 H ? D ? 18 HG3 1
   ATOM 9324 HD2 . LYS D 17 ? 16.03851 -36.98954 -4.32714 1.000 24.57424 H ? D ? 18 HD2 1
   ATOM 9325 HD3 . LYS D 17 ? 15.76510 -36.96215 -5.89236 1.000 24.57424 H ? D ? 18 HD3 1
   ATOM 9326 HE2 . LYS D 17 ? 17.11131 -34.88360 -4.56732 1.000 24.24873 H ? D ? 18 HE2 1
   ATOM 9327 HE3 . LYS D 17 ? 17.87894 -36.08810 -5.26398 1.000 24.24873 H ? D ? 18 HE3 1
   ATOM 9328 HZ1 . LYS D 17 ? 17.09558 -33.87394 -6.41481 1.000 20.32310 H ? D ? 18 HZ1 1
   ATOM 9329 HZ2 . LYS D 17 ? 17.90166 -34.91831 -7.01302 1.000 20.32310 H ? D ? 18 HZ2 1
   ATOM 9330 HZ3 . LYS D 17 ? 16.45725 -34.97472 -7.10702 1.000 20.32310 H ? D ? 18 HZ3 1
   ATOM 9331 N . ARG D 18 ? 12.84090 -33.95830 -1.15751 1.000 14.75793 N ? D ? 19 N 1
   ATOM 9332 CA . ARG D 18 ? 12.65448 -33.51330 0.21719 1.000 16.01294 C ? D ? 19 CA 1
   ATOM 9333 C . ARG D 18 ? 13.98551 -33.15045 0.84823 1.000 17.20429 C ? D ? 19 C 1
   ATOM 9334 O . ARG D 18 ? 14.95959 -33.90359 0.75655 1.000 17.08919 O ? D ? 19 O 1
   ATOM 9335 H . ARG D 18 ? 12.50461 -34.73140 -1.32728 1.000 17.73480 H ? D ? 19 H 1
   ATOM 9336 HA . ARG D 18 ? 12.08726 -32.72646 0.22365 1.000 19.24082 H ? D ? 19 HA 1
   ATOM 9337 CB A ARG D 18 ? 11.95994 -34.61280 1.02627 0.340 16.05753 C ? D ? 19 CB 1
   ATOM 9338 CG A ARG D 18 ? 11.86331 -34.32475 2.51627 0.340 17.59560 C ? D ? 19 CG 1
   ATOM 9339 CD A ARG D 18 ? 10.82486 -35.22592 3.18564 0.340 21.86511 C ? D ? 19 CD 1
   ATOM 9340 NE A ARG D 18 ? 10.77599 -35.00355 4.62509 0.340 23.22936 N ? D ? 19 NE 1
   ATOM 9341 CZ A ARG D 18 ? 10.24806 -33.93244 5.20138 0.340 38.01212 C ? D ? 19 CZ 1
   ATOM 9342 NH1 A ARG D 18 ? 9.70553 -32.95753 4.48845 0.340 49.25721 N ? D ? 19 NH1 1
   ATOM 9343 NH2 A ARG D 18 ? 10.27190 -33.83226 6.52702 0.340 29.60359 N ? D ? 19 NH2 1
   ATOM 9344 HB2 A ARG D 18 ? 11.05720 -34.72265 0.68879 0.340 19.29432 H ? D ? 19 HB2 1
   ATOM 9345 HB3 A ARG D 18 ? 12.45737 -35.43848 0.91798 0.340 19.29432 H ? D ? 19 HB3 1
   ATOM 9346 HG2 A ARG D 18 ? 12.72409 -34.48723 2.93288 0.340 21.14000 H ? D ? 19 HG2 1
   ATOM 9347 HG3 A ARG D 18 ? 11.59912 -33.40104 2.64994 0.340 21.14000 H ? D ? 19 HG3 1
   ATOM 9348 HD2 A ARG D 18 ? 9.94817 -35.03478 2.81715 0.340 26.26341 H ? D ? 19 HD2 1
   ATOM 9349 HD3 A ARG D 18 ? 11.05580 -36.15471 3.02776 0.340 26.26341 H ? D ? 19 HD3 1
   ATOM 9350 HE A ARG D 18 ? 11.11254 -35.60832 5.13558 0.340 27.90052 H ? D ? 19 HE 1
   ATOM 9351 HH11 A ARG D 18 ? 9.68977 -33.00994 3.63019 0.340 59.13394 H ? D ? 19 HH11 1
   ATOM 9352 HH12 A ARG D 18 ? 9.36891 -32.27188 4.88363 0.340 59.13394 H ? D ? 19 HH12 1
   ATOM 9353 HH21 A ARG D 18 ? 10.62660 -34.45745 6.99918 0.340 35.54960 H ? D ? 19 HH21 1
   ATOM 9354 HH22 A ARG D 18 ? 9.93263 -33.14228 6.91227 0.340 35.54960 H ? D ? 19 HH22 1
   ATOM 9355 CB B ARG D 18 ? 11.96511 -34.61350 1.03568 0.660 16.03451 C ? D ? 19 CB 1
   ATOM 9356 CG B ARG D 18 ? 11.72805 -34.26025 2.51453 0.660 17.60527 C ? D ? 19 CG 1
   ATOM 9357 CD B ARG D 18 ? 11.17556 -35.46664 3.28725 0.660 19.45600 C ? D ? 19 CD 1
   ATOM 9358 NE B ARG D 18 ? 10.78201 -35.13929 4.65625 0.660 23.19063 N ? D ? 19 NE 1
   ATOM 9359 CZ B ARG D 18 ? 11.59424 -35.17298 5.70624 0.660 20.95877 C ? D ? 19 CZ 1
   ATOM 9360 NH1 B ARG D 18 ? 12.87129 -35.48309 5.58608 0.660 20.29634 N ? D ? 19 NH1 1
   ATOM 9361 NH2 B ARG D 18 ? 11.11538 -34.86706 6.90965 0.660 22.83822 N ? D ? 19 NH2 1
   ATOM 9362 HB2 B ARG D 18 ? 11.10033 -34.79830 0.63704 0.660 19.26670 H ? D ? 19 HB2 1
   ATOM 9363 HB3 B ARG D 18 ? 12.51897 -35.40943 1.01043 0.660 19.26670 H ? D ? 19 HB3 1
   ATOM 9364 HG2 B ARG D 18 ? 12.56710 -33.99326 2.92149 0.660 21.15161 H ? D ? 19 HG2 1
   ATOM 9365 HG3 B ARG D 18 ? 11.08500 -33.53655 2.57482 0.660 21.15161 H ? D ? 19 HG3 1
   ATOM 9366 HD2 B ARG D 18 ? 10.39305 -35.80536 2.82482 0.660 23.37248 H ? D ? 19 HD2 1
   ATOM 9367 HD3 B ARG D 18 ? 11.85915 -36.15352 3.32952 0.660 23.37248 H ? D ? 19 HD3 1
   ATOM 9368 HE B ARG D 18 ? 9.96484 -34.90800 4.79164 0.660 27.85404 H ? D ? 19 HE 1
   ATOM 9369 HH11 B ARG D 18 ? 13.19744 -35.67014 4.81261 0.660 24.38089 H ? D ? 19 HH11 1
   ATOM 9370 HH12 B ARG D 18 ? 13.37739 -35.49814 6.28123 0.660 24.38089 H ? D ? 19 HH12 1
   ATOM 9371 HH21 B ARG D 18 ? 10.28811 -34.65055 7.00095 0.660 27.43114 H ? D ? 19 HH21 1
   ATOM 9372 HH22 B ARG D 18 ? 11.63322 -34.88587 7.59602 0.660 27.43114 H ? D ? 19 HH22 1
   ATOM 9373 N . GLY D 19 ? 14.02222 -31.99893 1.51030 1.000 19.99508 N ? D ? 20 N 1
   ATOM 9374 CA . GLY D 19 ? 15.21879 -31.57725 2.20009 1.000 23.46787 C ? D ? 20 CA 1
   ATOM 9375 C . GLY D 19 ? 16.15584 -30.73648 1.37084 1.000 18.76055 C ? D ? 20 C 1
   ATOM 9376 O . GLY D 19 ? 17.12605 -30.18798 1.92634 1.000 18.96799 O ? D ? 20 O 1
   ATOM 9377 H . GLY D 19 ? 13.36328 -31.44958 1.57037 1.000 24.01938 H ? D ? 20 H 1
   ATOM 9378 HA2 . GLY D 19 ? 14.96341 -31.05787 2.97850 1.000 28.18672 H ? D ? 20 HA2 1
   ATOM 9379 HA3 . GLY D 19 ? 15.70475 -32.36460 2.49133 1.000 28.18672 H ? D ? 20 HA3 1
   ATOM 9380 N . GLN D 20 ? 15.91641 -30.63006 0.06214 1.000 12.82168 N ? D ? 21 N 1
   ATOM 9381 CA . GLN D 20 ? 16.79368 -29.86473 -0.79864 1.000 11.82714 C ? D ? 21 CA 1
   ATOM 9382 C . GLN D 20 ? 16.33979 -28.41540 -0.89323 1.000 11.91076 C ? D ? 21 C 1
   ATOM 9383 O . GLN D 20 ? 15.15500 -28.09894 -0.74697 1.000 14.85956 O ? D ? 21 O 1
   ATOM 9384 CB . GLN D 20 ? 16.84109 -30.45823 -2.19683 1.000 13.51927 C ? D ? 21 CB 1
   ATOM 9385 CG . GLN D 20 ? 17.46860 -31.82219 -2.26965 1.000 16.40869 C ? D ? 21 CG 1
   ATOM 9386 CD . GLN D 20 ? 17.66917 -32.27761 -3.69397 1.000 14.10733 C ? D ? 21 CD 1
   ATOM 9387 OE1 . GLN D 20 ? 16.71472 -32.38308 -4.46982 1.000 18.06191 O ? D ? 21 OE1 1
   ATOM 9388 NE2 . GLN D 20 ? 18.93210 -32.56972 -4.05357 1.000 18.58687 N ? D ? 21 NE2 1
   ATOM 9389 H . GLN D 20 ? 15.25088 -30.99460 -0.34256 1.000 15.41130 H ? D ? 21 H 1
   ATOM 9390 HA . GLN D 20 ? 17.68676 -29.88581 -0.42065 1.000 14.21785 H ? D ? 21 HA 1
   ATOM 9391 HB2 . GLN D 20 ? 15.93396 -30.53401 -2.53190 1.000 16.24840 H ? D ? 21 HB2 1
   ATOM 9392 HB3 . GLN D 20 ? 17.35699 -29.86678 -2.76687 1.000 16.24840 H ? D ? 21 HB3 1
   ATOM 9393 HG2 . GLN D 20 ? 18.33510 -31.79821 -1.83434 1.000 19.71572 H ? D ? 21 HG2 1
   ATOM 9394 HG3 . GLN D 20 ? 16.89161 -32.46279 -1.82511 1.000 19.71572 H ? D ? 21 HG3 1
   ATOM 9395 HE21 . GLN D 20 ? 19.57060 -32.49222 -3.48268 1.000 22.32952 H ? D ? 21 HE21 1
   ATOM 9396 HE22 . GLN D 20 ? 19.10099 -32.83397 -4.85435 1.000 22.32952 H ? D ? 21 HE22 1
   ATOM 9397 N . THR D 21 ? 17.31031 -27.54170 -1.11777 1.000 12.75994 N ? D ? 22 N 1
   ATOM 9398 CA . THR D 21 ? 17.07128 -26.13736 -1.39966 1.000 9.73681 C ? D ? 22 CA 1
   ATOM 9399 C . THR D 21 ? 17.15892 -25.93473 -2.91610 1.000 13.76669 C ? D ? 22 C 1
   ATOM 9400 O . THR D 21 ? 18.16123 -26.29063 -3.53915 1.000 12.55158 O ? D ? 22 O 1
   ATOM 9401 CB . THR D 21 ? 18.08386 -25.25664 -0.68053 1.000 15.35674 C ? D ? 22 CB 1
   ATOM 9402 OG1 . THR D 21 ? 17.88886 -25.38787 0.74407 1.000 15.33346 O ? D ? 22 OG1 1
   ATOM 9403 CG2 . THR D 21 ? 17.91211 -23.80155 -1.05710 1.000 12.72542 C ? D ? 22 CG2 1
   ATOM 9404 H . THR D 21 ? 18.14535 -27.74726 -1.11165 1.000 15.33721 H ? D ? 22 H 1
   ATOM 9405 HA . THR D 21 ? 16.18586 -25.88351 -1.09554 1.000 11.70945 H ? D ? 22 HA 1
   ATOM 9406 HB . THR D 21 ? 18.97974 -25.53096 -0.93164 1.000 18.45337 H ? D ? 22 HB 1
   ATOM 9407 HG1 . THR D 21 ? 17.09371 -25.20446 0.94330 1.000 18.42544 H ? D ? 22 HG1 1
   ATOM 9408 HG21 . THR D 21 ? 18.44749 -23.24222 -0.47279 1.000 15.29579 H ? D ? 22 HG21 1
   ATOM 9409 HG22 . THR D 21 ? 18.19522 -23.66052 -1.97409 1.000 15.29579 H ? D ? 22 HG22 1
   ATOM 9410 HG23 . THR D 21 ? 16.98063 -23.54460 -0.97218 1.000 15.29579 H ? D ? 22 HG23 1
   ATOM 9411 N . CYS D 22 ? 16.12696 -25.35242 -3.49014 1.000 9.77738 N ? D ? 23 N 1
   ATOM 9412 CA . CYS D 22 ? 16.11964 -25.00135 -4.90615 1.000 10.86826 C ? D ? 23 CA 1
   ATOM 9413 C . CYS D 22 ? 16.79285 -23.65926 -5.08925 1.000 12.81560 C ? D ? 23 C 1
   ATOM 9414 O . CYS D 22 ? 16.56804 -22.72998 -4.30411 1.000 13.55189 O ? D ? 23 O 1
   ATOM 9415 CB . CYS D 22 ? 14.68918 -24.89741 -5.44512 1.000 10.50035 C ? D ? 23 CB 1
   ATOM 9416 SG . CYS D 22 ? 13.80361 -26.43465 -5.43539 1.000 16.23817 S ? D ? 23 SG 1
   ATOM 9417 H . CYS D 22 ? 15.40111 -25.14303 -3.07918 1.000 11.75814 H ? D ? 23 H 1
   ATOM 9418 HA . CYS D 22 ? 16.58639 -25.68913 -5.40617 1.000 13.06719 H ? D ? 23 HA 1
   ATOM 9419 HB2 . CYS D 22 ? 14.19504 -24.26817 -4.89669 1.000 12.62570 H ? D ? 23 HB2 1
   ATOM 9420 HB3 . CYS D 22 ? 14.72425 -24.58230 -6.36184 1.000 12.62570 H ? D ? 23 HB3 1
   ATOM 9421 HG . CYS D 22 ? 12.69428 -26.24912 -5.85368 1.000 19.51109 H ? D ? 23 HG 1
   ATOM 9422 N . VAL D 23 ? 17.59593 -23.53274 -6.14268 1.000 8.99777 N ? D ? 24 N 1
   ATOM 9423 CA . VAL D 23 ? 18.25260 -22.27536 -6.44890 1.000 7.16325 C ? D ? 24 CA 1
   ATOM 9424 C . VAL D 23 ? 17.79190 -21.86501 -7.83492 1.000 9.59056 C ? D ? 24 C 1
   ATOM 9425 O . VAL D 23 ? 18.01832 -22.60286 -8.78861 1.000 9.40686 O ? D ? 24 O 1
   ATOM 9426 H . VAL D 23 ? 17.77355 -24.16785 -6.69467 1.000 10.82260 H ? D ? 24 H 1
   ATOM 9427 HA . VAL D 23 ? 17.98073 -21.60189 -5.80591 1.000 8.62118 H ? D ? 24 HA 1
   ATOM 9428 CB A VAL D 23 ? 19.78085 -22.39782 -6.40164 0.237 12.10014 C ? D ? 24 CB 1
   ATOM 9429 CG1 A VAL D 23 ? 20.41638 -21.10254 -6.85715 0.237 12.33896 C ? D ? 24 CG1 1
   ATOM 9430 CG2 A VAL D 23 ? 20.22716 -22.75157 -4.99517 0.237 11.23992 C ? D ? 24 CG2 1
   ATOM 9431 HB A VAL D 23 ? 20.07119 -23.10453 -6.99927 0.237 14.54545 H ? D ? 24 HB 1
   ATOM 9432 HG11 A VAL D 23 ? 21.35550 -21.10908 -6.61443 0.237 14.83204 H ? D ? 24 HG11 1
   ATOM 9433 HG12 A VAL D 23 ? 20.32404 -21.02688 -7.81978 0.237 14.83204 H ? D ? 24 HG12 1
   ATOM 9434 HG13 A VAL D 23 ? 19.96755 -20.36057 -6.42247 0.237 14.83204 H ? D ? 24 HG13 1
   ATOM 9435 HG21 A VAL D 23 ? 20.90011 -23.44850 -5.04330 0.237 13.51319 H ? D ? 24 HG21 1
   ATOM 9436 HG22 A VAL D 23 ? 20.59918 -21.96108 -4.57370 0.237 13.51319 H ? D ? 24 HG22 1
   ATOM 9437 HG23 A VAL D 23 ? 19.46086 -23.06598 -4.49037 0.237 13.51319 H ? D ? 24 HG23 1
   ATOM 9438 CB C VAL D 23 ? 19.77512 -22.38118 -6.39105 0.763 11.92724 C ? D ? 24 CB 1
   ATOM 9439 CG1 C VAL D 23 ? 20.35133 -21.01069 -6.60181 0.763 12.18406 C ? D ? 24 CG1 1
   ATOM 9440 CG2 C VAL D 23 ? 20.18663 -22.94403 -5.05631 0.763 10.51799 C ? D ? 24 CG2 1
   ATOM 9441 HB C VAL D 23 ? 20.11279 -22.97407 -7.08052 0.763 14.33797 H ? D ? 24 HB 1
   ATOM 9442 HG11 C VAL D 23 ? 21.30510 -21.03887 -6.42737 0.763 14.64616 H ? D ? 24 HG11 1
   ATOM 9443 HG12 C VAL D 23 ? 20.19067 -20.73816 -7.51876 0.763 14.64616 H ? D ? 24 HG12 1
   ATOM 9444 HG13 C VAL D 23 ? 19.92177 -20.39035 -5.99226 0.763 14.64616 H ? D ? 24 HG13 1
   ATOM 9445 HG21 C VAL D 23 ? 21.15512 -22.95597 -5.00365 0.763 12.64687 H ? D ? 24 HG21 1
   ATOM 9446 HG22 C VAL D 23 ? 19.82394 -22.38417 -4.35211 0.763 12.64687 H ? D ? 24 HG22 1
   ATOM 9447 HG23 C VAL D 23 ? 19.83971 -23.84608 -4.97346 0.763 12.64687 H ? D ? 24 HG23 1
   ATOM 9448 N . VAL D 24 ? 17.15816 -20.69380 -7.95013 1.000 9.79443 N ? D ? 25 N 1
   ATOM 9449 CA . VAL D 24 ? 16.61059 -20.26256 -9.23086 1.000 8.31897 C ? D ? 25 CA 1
   ATOM 9450 C . VAL D 24 ? 16.94962 -18.81775 -9.56948 1.000 10.02319 C ? D ? 25 C 1
   ATOM 9451 O . VAL D 24 ? 17.31925 -18.01491 -8.71729 1.000 9.89753 O ? D ? 25 O 1
   ATOM 9452 H . VAL D 24 ? 17.03625 -20.13980 -7.30374 1.000 11.77861 H ? D ? 25 H 1
   ATOM 9453 HA . VAL D 24 ? 17.04802 -20.81654 -9.89619 1.000 10.00805 H ? D ? 25 HA 1
   ATOM 9454 CB C VAL D 24 ? 15.07086 -20.41552 -9.28840 0.738 8.66431 C ? D ? 25 CB 1
   ATOM 9455 CG1 C VAL D 24 ? 14.60586 -21.73635 -8.77841 0.738 9.58744 C ? D ? 25 CG1 1
   ATOM 9456 CG2 C VAL D 24 ? 14.41724 -19.30110 -8.51759 0.738 11.16163 C ? D ? 25 CG2 1
   ATOM 9457 HB C VAL D 24 ? 14.80485 -20.36740 -10.21997 0.738 10.42245 H ? D ? 25 HB 1
   ATOM 9458 HG11 C VAL D 24 ? 13.65657 -21.82703 -8.95598 0.738 11.53021 H ? D ? 25 HG11 1
   ATOM 9459 HG12 C VAL D 24 ? 15.09586 -22.44018 -9.23165 0.738 11.53021 H ? D ? 25 HG12 1
   ATOM 9460 HG13 C VAL D 24 ? 14.76953 -21.78153 -7.82339 0.738 11.53021 H ? D ? 25 HG13 1
   ATOM 9461 HG21 C VAL D 24 ? 13.45632 -19.43326 -8.52499 0.738 13.41924 H ? D ? 25 HG21 1
   ATOM 9462 HG22 C VAL D 24 ? 14.74579 -19.31329 -7.60501 0.738 13.41924 H ? D ? 25 HG22 1
   ATOM 9463 HG23 C VAL D 24 ? 14.63801 -18.45496 -8.93736 0.738 13.41924 H ? D ? 25 HG23 1
   ATOM 9464 CB D VAL D 24 ? 15.07293 -20.42759 -9.27712 0.262 8.62425 C ? D ? 25 CB 1
   ATOM 9465 CG1 D VAL D 24 ? 14.66092 -21.88334 -9.20299 0.262 9.03867 C ? D ? 25 CG1 1
   ATOM 9466 CG2 D VAL D 24 ? 14.41302 -19.62992 -8.15010 0.262 11.66906 C ? D ? 25 CG2 1
   ATOM 9467 HB D VAL D 24 ? 14.76257 -20.08068 -10.12814 0.262 10.37438 H ? D ? 25 HB 1
   ATOM 9468 HG11 D VAL D 24 ? 13.74148 -21.93621 -8.89848 0.262 10.87168 H ? D ? 25 HG11 1
   ATOM 9469 HG12 D VAL D 24 ? 14.74059 -22.27940 -10.08486 0.262 10.87168 H ? D ? 25 HG12 1
   ATOM 9470 HG13 D VAL D 24 ? 15.24300 -22.34492 -8.57926 0.262 10.87168 H ? D ? 25 HG13 1
   ATOM 9471 HG21 D VAL D 24 ? 13.45939 -19.80731 -8.15412 0.262 14.02816 H ? D ? 25 HG21 1
   ATOM 9472 HG22 D VAL D 24 ? 14.79689 -19.90404 -7.30251 0.262 14.02816 H ? D ? 25 HG22 1
   ATOM 9473 HG23 D VAL D 24 ? 14.57425 -18.68460 -8.29594 0.262 14.02816 H ? D ? 25 HG23 1
   ATOM 9474 N . HIS D 25 ? 16.74831 -18.47040 -10.85330 1.000 8.46035 N ? D ? 26 N 1
   ATOM 9475 CA . HIS D 25 ? 16.53419 -17.08511 -11.24662 1.000 8.32899 C ? D ? 26 CA 1
   ATOM 9476 C . HIS D 25 ? 15.13732 -16.97285 -11.82269 1.000 10.30790 C ? D ? 26 C 1
   ATOM 9477 O . HIS D 25 ? 14.65442 -17.90956 -12.46742 1.000 11.31012 O ? D ? 26 O 1
   ATOM 9478 CB . HIS D 25 ? 17.54339 -16.60309 -12.29270 1.000 9.26797 C ? D ? 26 CB 1
   ATOM 9479 CG . HIS D 25 ? 18.72369 -15.88790 -11.72168 1.000 11.93244 C ? D ? 26 CG 1
   ATOM 9480 ND1 . HIS D 25 ? 18.62096 -14.81371 -10.86239 1.000 12.71858 N ? D ? 26 ND1 1
   ATOM 9481 CD2 . HIS D 25 ? 20.04859 -16.07472 -11.92249 1.000 13.46684 C ? D ? 26 CD2 1
   ATOM 9482 CE1 . HIS D 25 ? 19.82536 -14.37809 -10.55369 1.000 13.30968 C ? D ? 26 CE1 1
   ATOM 9483 NE2 . HIS D 25 ? 20.71406 -15.12977 -11.17603 1.000 14.81047 N ? D ? 26 NE2 1
   ATOM 9484 H . HIS D 25 ? 16.73322 -19.02785 -11.50800 1.000 10.17770 H ? D ? 26 H 1
   ATOM 9485 HA . HIS D 25 ? 16.63116 -16.51079 -10.47096 1.000 10.02007 H ? D ? 26 HA 1
   ATOM 9486 HB2 . HIS D 25 ? 17.87425 -17.37254 -12.78196 1.000 11.14684 H ? D ? 26 HB2 1
   ATOM 9487 HB3 . HIS D 25 ? 17.09451 -15.99273 -12.89840 1.000 11.14684 H ? D ? 26 HB3 1
   ATOM 9488 HD1 . HIS D 25 ? 17.88349 -14.47949 -10.57251 1.000 15.28759 H ? D ? 26 HD1 1
   ATOM 9489 HD2 . HIS D 25 ? 20.43761 -16.72228 -12.46492 1.000 16.18549 H ? D ? 26 HD2 1
   ATOM 9490 HE1 . HIS D 25 ? 20.01700 -13.66195 -9.99216 1.000 15.99690 H ? D ? 26 HE1 1
   ATOM 9491 N . TYR D 26 ? 14.48823 -15.83212 -11.59508 1.000 8.43327 N ? D ? 27 N 1
   ATOM 9492 CA . TYR D 26 ? 13.12491 -15.67602 -12.08570 1.000 8.62750 C ? D ? 27 CA 1
   ATOM 9493 C . TYR D 26 ? 12.86421 -14.23727 -12.49571 1.000 8.79366 C ? D ? 27 C 1
   ATOM 9494 O . TYR D 26 ? 13.53418 -13.29640 -12.04133 1.000 8.66556 O ? D ? 27 O 1
   ATOM 9495 CB . TYR D 26 ? 12.07888 -16.07163 -11.02473 1.000 9.58022 C ? D ? 27 CB 1
   ATOM 9496 CG . TYR D 26 ? 11.98799 -15.12308 -9.81682 1.000 9.41665 C ? D ? 27 CG 1
   ATOM 9497 CD1 . TYR D 26 ? 12.76349 -15.32812 -8.66387 1.000 11.76254 C ? D ? 27 CD1 1
   ATOM 9498 CD2 . TYR D 26 ? 11.12474 -14.03259 -9.81896 1.000 10.44694 C ? D ? 27 CD2 1
   ATOM 9499 CE1 . TYR D 26 ? 12.68415 -14.46496 -7.60055 1.000 13.09957 C ? D ? 27 CE1 1
   ATOM 9500 CE2 . TYR D 26 ? 11.03492 -13.19499 -8.74601 1.000 10.91756 C ? D ? 27 CE2 1
   ATOM 9501 CZ . TYR D 26 ? 11.80537 -13.41268 -7.63941 1.000 9.46797 C ? D ? 27 CZ 1
   ATOM 9502 OH . TYR D 26 ? 11.72634 -12.55413 -6.57297 1.000 11.56963 O ? D ? 27 OH 1
   ATOM 9503 H . TYR D 26 ? 14.80791 -15.15536 -11.17152 1.000 10.14521 H ? D ? 27 H 1
   ATOM 9504 HA . TYR D 26 ? 13.03693 -16.24469 -12.86658 1.000 10.37829 H ? D ? 27 HA 1
   ATOM 9505 HB2 . TYR D 26 ? 11.20553 -16.09009 -11.44642 1.000 11.52155 H ? D ? 27 HB2 1
   ATOM 9506 HB3 . TYR D 26 ? 12.30264 -16.95276 -10.68644 1.000 11.52155 H ? D ? 27 HB3 1
   ATOM 9507 HD1 . TYR D 26 ? 13.33797 -16.05819 -8.62076 1.000 14.14033 H ? D ? 27 HD1 1
   ATOM 9508 HD2 . TYR D 26 ? 10.59751 -13.87100 -10.56783 1.000 12.56161 H ? D ? 27 HD2 1
   ATOM 9509 HE1 . TYR D 26 ? 13.22507 -14.59306 -6.85498 1.000 15.74477 H ? D ? 27 HE1 1
   ATOM 9510 HE2 . TYR D 26 ? 10.44776 -12.47411 -8.76805 1.000 13.12636 H ? D ? 27 HE2 1
   ATOM 9511 HH . TYR D 26 ? 10.94314 -12.25973 -6.49858 1.000 13.90884 H ? D ? 27 HH 1
   ATOM 9512 N . THR D 27 ? 11.86374 -14.08744 -13.36098 1.000 7.62055 N ? D ? 28 N 1
   ATOM 9513 CA . THR D 27 ? 11.21849 -12.81711 -13.66042 1.000 7.55736 C ? D ? 28 CA 1
   ATOM 9514 C . THR D 27 ? 9.71689 -13.01397 -13.55238 1.000 9.47611 C ? D ? 28 C 1
   ATOM 9515 O . THR D 27 ? 9.16969 -13.95248 -14.13273 1.000 12.42877 O ? D ? 28 O 1
   ATOM 9516 CB . THR D 27 ? 11.60607 -12.30468 -15.06172 1.000 10.75657 C ? D ? 28 CB 1
   ATOM 9517 OG1 . THR D 27 ? 13.02243 -12.12520 -15.13070 1.000 13.54789 O ? D ? 28 OG1 1
   ATOM 9518 CG2 . THR D 27 ? 10.93850 -10.97264 -15.31418 1.000 12.00542 C ? D ? 28 CG2 1
   ATOM 9519 H . THR D 27 ? 11.52669 -14.74059 -13.80752 1.000 9.16994 H ? D ? 28 H 1
   ATOM 9520 HA . THR D 27 ? 11.49095 -12.14222 -13.01917 1.000 9.09411 H ? D ? 28 HA 1
   ATOM 9521 HB . THR D 27 ? 11.32502 -12.94241 -15.73641 1.000 12.93317 H ? D ? 28 HB 1
   ATOM 9522 HG1 . THR D 27 ? 13.41253 -12.77993 -14.77751 1.000 16.28275 H ? D ? 28 HG1 1
   ATOM 9523 HG21 . THR D 27 ? 11.08855 -10.69490 -16.23137 1.000 14.43178 H ? D ? 28 HG21 1
   ATOM 9524 HG22 . THR D 27 ? 9.98368 -11.04546 -15.15951 1.000 14.43178 H ? D ? 28 HG22 1
   ATOM 9525 HG23 . THR D 27 ? 11.30361 -10.30027 -14.71792 1.000 14.43178 H ? D ? 28 HG23 1
   ATOM 9526 N . GLY D 28 ? 9.04780 -12.16712 -12.77608 1.000 8.07744 N ? D ? 29 N 1
   ATOM 9527 CA . GLY D 28 ? 7.60884 -12.24272 -12.59961 1.000 9.93661 C ? D ? 29 CA 1
   ATOM 9528 C . GLY D 28 ? 6.94314 -11.11015 -13.37278 1.000 11.21210 C ? D ? 29 C 1
   ATOM 9529 O . GLY D 28 ? 7.40273 -9.96777 -13.29736 1.000 10.09182 O ? D ? 29 O 1
   ATOM 9530 H . GLY D 28 ? 9.41654 -11.52836 -12.33378 1.000 9.71821 H ? D ? 29 H 1
   ATOM 9531 HA2 . GLY D 28 ? 7.27685 -13.09174 -12.93104 1.000 11.94921 H ? D ? 29 HA2 1
   ATOM 9532 HA3 . GLY D 28 ? 7.38386 -12.16089 -11.65962 1.000 11.94921 H ? D ? 29 HA3 1
   ATOM 9533 N . MET D 29 ? 5.92619 -11.46849 -14.16116 1.000 9.95867 N ? D ? 30 N 1
   ATOM 9534 CA . MET D 29 ? 5.17233 -10.53491 -14.99050 1.000 10.96112 C ? D ? 30 CA 1
   ATOM 9535 C . MET D 29 ? 3.67634 -10.71744 -14.80754 1.000 12.64714 C ? D ? 30 C 1
   ATOM 9536 O . MET D 29 ? 3.18792 -11.80753 -14.51348 1.000 11.95895 O ? D ? 30 O 1
   ATOM 9537 H . MET D 29 ? 5.64626 -12.27848 -14.23291 1.000 11.97569 H ? D ? 30 H 1
   ATOM 9538 HA . MET D 29 ? 5.38413 -9.62806 -14.71911 1.000 13.17863 H ? D ? 30 HA 1
   ATOM 9539 CB A MET D 29 ? 5.54352 -10.72825 -16.46675 0.500 12.25055 C ? D ? 30 CB 1
   ATOM 9540 CG A MET D 29 ? 6.99940 -10.42440 -16.74211 0.500 11.92793 C ? D ? 30 CG 1
   ATOM 9541 SD A MET D 29 ? 7.56265 -11.26651 -18.21627 0.500 17.39043 S ? D ? 30 SD 1
   ATOM 9542 CE A MET D 29 ? 7.21209 -12.98115 -17.90719 0.500 11.15354 C ? D ? 30 CE 1
   ATOM 9543 HB2 A MET D 29 ? 5.37529 -11.65007 -16.71745 0.499 14.72594 H ? D ? 30 HB2 1
   ATOM 9544 HB3 A MET D 29 ? 5.00338 -10.13293 -17.00965 0.499 14.72594 H ? D ? 30 HB3 1
   ATOM 9545 HG2 A MET D 29 ? 7.11086 -9.46962 -16.87202 0.499 14.33880 H ? D ? 30 HG2 1
   ATOM 9546 HG3 A MET D 29 ? 7.53861 -10.72246 -15.99290 0.499 14.33880 H ? D ? 30 HG3 1
   ATOM 9547 HE1 A MET D 29 ? 7.85469 -13.52642 -18.38743 0.499 13.40953 H ? D ? 30 HE1 1
   ATOM 9548 HE2 A MET D 29 ? 7.28073 -13.15079 -16.95461 0.499 13.40953 H ? D ? 30 HE2 1
   ATOM 9549 HE3 A MET D 29 ? 6.31395 -13.18029 -18.21476 0.499 13.40953 H ? D ? 30 HE3 1
   ATOM 9550 CB B MET D 29 ? 5.53617 -10.70220 -16.49258 0.224 12.29294 C ? D ? 30 CB 1
   ATOM 9551 CG B MET D 29 ? 6.86832 -10.06551 -16.89865 0.224 10.55568 C ? D ? 30 CG 1
   ATOM 9552 SD B MET D 29 ? 7.27408 -10.32764 -18.65027 0.224 14.22887 S ? D ? 30 SD 1
   ATOM 9553 CE B MET D 29 ? 7.19737 -12.10532 -18.76068 0.224 17.64337 C ? D ? 30 CE 1
   ATOM 9554 HB2 B MET D 29 ? 5.59113 -11.64960 -16.69335 0.224 14.77681 H ? D ? 30 HB2 1
   ATOM 9555 HB3 B MET D 29 ? 4.83953 -10.28972 -17.02686 0.224 14.77681 H ? D ? 30 HB3 1
   ATOM 9556 HG2 B MET D 29 ? 6.82147 -9.10934 -16.74228 0.224 12.69210 H ? D ? 30 HG2 1
   ATOM 9557 HG3 B MET D 29 ? 7.57920 -10.45443 -16.36547 0.224 12.69210 H ? D ? 30 HG3 1
   ATOM 9558 HE1 B MET D 29 ? 7.58257 -12.38618 -19.60545 0.224 21.19732 H ? D ? 30 HE1 1
   ATOM 9559 HE2 B MET D 29 ? 7.69883 -12.48938 -18.02451 0.224 21.19732 H ? D ? 30 HE2 1
   ATOM 9560 HE3 B MET D 29 ? 6.26994 -12.38511 -18.71074 0.224 21.19732 H ? D ? 30 HE3 1
   ATOM 9561 CB C MET D 29 ? 5.47101 -10.71890 -16.47530 0.276 12.30688 C ? D ? 30 CB 1
   ATOM 9562 CG C MET D 29 ? 6.90054 -11.02918 -16.84318 0.276 18.24502 C ? D ? 30 CG 1
   ATOM 9563 SD C MET D 29 ? 6.83950 -11.42549 -18.60067 0.276 9.69197 S ? D ? 30 SD 1
   ATOM 9564 CE C MET D 29 ? 8.49718 -12.03061 -18.87272 0.276 25.81555 C ? D ? 30 CE 1
   ATOM 9565 HB2 C MET D 29 ? 4.92788 -11.45292 -16.80260 0.276 14.79354 H ? D ? 30 HB2 1
   ATOM 9566 HB3 C MET D 29 ? 5.23139 -9.89857 -16.93415 0.276 14.79354 H ? D ? 30 HB3 1
   ATOM 9567 HG2 C MET D 29 ? 7.47208 -10.25976 -16.69407 0.276 21.91930 H ? D ? 30 HG2 1
   ATOM 9568 HG3 C MET D 29 ? 7.23087 -11.79020 -16.34057 0.276 21.91930 H ? D ? 30 HG3 1
   ATOM 9569 HE1 C MET D 29 ? 8.65296 -12.10663 -19.82711 0.276 31.00394 H ? D ? 30 HE1 1
   ATOM 9570 HE2 C MET D 29 ? 9.12916 -11.40635 -18.48311 0.276 31.00394 H ? D ? 30 HE2 1
   ATOM 9571 HE3 C MET D 29 ? 8.58900 -12.89993 -18.45230 0.276 31.00394 H ? D ? 30 HE3 1
   ATOM 9572 N . LEU D 30 ? 2.93336 -9.63318 -15.00690 1.000 9.25799 N ? D ? 31 N 1
   ATOM 9573 CA . LEU D 30 ? 1.48791 -9.70602 -15.08717 1.000 10.21038 C ? D ? 31 CA 1
   ATOM 9574 C . LEU D 30 ? 1.06864 -10.16719 -16.48650 1.000 13.20717 C ? D ? 31 C 1
   ATOM 9575 O . LEU D 30 ? 1.89428 -10.33120 -17.38898 1.000 15.39468 O ? D ? 31 O 1
   ATOM 9576 H . LEU D 30 ? 3.24943 -8.83870 -15.09908 1.000 11.13487 H ? D ? 31 H 1
   ATOM 9577 HA . LEU D 30 ? 1.15118 -10.34939 -14.44405 1.000 12.27774 H ? D ? 31 HA 1
   ATOM 9578 CB A LEU D 30 ? 0.87031 -8.35082 -14.75421 0.506 11.09860 C ? D ? 31 CB 1
   ATOM 9579 CG A LEU D 30 ? 1.09434 -7.90087 -13.30797 0.506 11.17081 C ? D ? 31 CG 1
   ATOM 9580 CD1 A LEU D 30 ? 0.57361 -6.50586 -13.06600 0.506 19.49191 C ? D ? 31 CD1 1
   ATOM 9581 CD2 A LEU D 30 ? 0.43910 -8.88756 -12.33750 0.506 14.55320 C ? D ? 31 CD2 1
   ATOM 9582 HB2 A LEU D 30 ? 1.26149 -7.68056 -15.33613 0.506 13.34361 H ? D ? 31 HB2 1
   ATOM 9583 HB3 A LEU D 30 ? -0.08688 -8.40146 -14.90298 0.506 13.34361 H ? D ? 31 HB3 1
   ATOM 9584 HG A LEU D 30 ? 2.04987 -7.88375 -13.14192 0.506 13.43026 H ? D ? 31 HG 1
   ATOM 9585 HD11 A LEU D 30 ? 0.73721 -6.26371 -12.14106 0.506 23.41557 H ? D ? 31 HD11 1
   ATOM 9586 HD12 A LEU D 30 ? 1.03539 -5.88966 -13.65589 0.506 23.41557 H ? D ? 31 HD12 1
   ATOM 9587 HD13 A LEU D 30 ? -0.37879 -6.48810 -13.24908 0.506 23.41557 H ? D ? 31 HD13 1
   ATOM 9588 HD21 A LEU D 30 ? 0.45222 -8.50834 -11.44479 0.506 17.48912 H ? D ? 31 HD21 1
   ATOM 9589 HD22 A LEU D 30 ? -0.47647 -9.04439 -12.61684 0.506 17.48912 H ? D ? 31 HD22 1
   ATOM 9590 HD23 A LEU D 30 ? 0.93614 -9.72044 -12.35042 0.506 17.48912 H ? D ? 31 HD23 1
   ATOM 9591 CB B LEU D 30 ? 0.88348 -8.34408 -14.77327 0.494 11.09232 C ? D ? 31 CB 1
   ATOM 9592 CG B LEU D 30 ? 1.44733 -7.64756 -13.53386 0.494 14.60835 C ? D ? 31 CG 1
   ATOM 9593 CD1 B LEU D 30 ? 0.84255 -6.25934 -13.41411 0.494 20.53972 C ? D ? 31 CD1 1
   ATOM 9594 CD2 B LEU D 30 ? 1.19936 -8.49824 -12.30527 0.494 13.15661 C ? D ? 31 CD2 1
   ATOM 9595 HB2 B LEU D 30 ? 1.03982 -7.75907 -15.53104 0.494 13.33607 H ? D ? 31 HB2 1
   ATOM 9596 HB3 B LEU D 30 ? -0.06956 -8.45829 -14.63340 0.494 13.33607 H ? D ? 31 HB3 1
   ATOM 9597 HG B LEU D 30 ? 2.40819 -7.53678 -13.60717 0.494 17.55531 H ? D ? 31 HG 1
   ATOM 9598 HD11 B LEU D 30 ? 1.19714 -5.82772 -12.62109 0.494 24.67295 H ? D ? 31 HD11 1
   ATOM 9599 HD12 B LEU D 30 ? 1.07483 -5.74457 -14.20275 0.494 24.67295 H ? D ? 31 HD12 1
   ATOM 9600 HD13 B LEU D 30 ? -0.12154 -6.33987 -13.34379 0.494 24.67295 H ? D ? 31 HD13 1
   ATOM 9601 HD21 B LEU D 30 ? 1.53530 -8.03087 -11.52449 0.494 15.81322 H ? D ? 31 HD21 1
   ATOM 9602 HD22 B LEU D 30 ? 0.24584 -8.65130 -12.21433 0.494 15.81322 H ? D ? 31 HD22 1
   ATOM 9603 HD23 B LEU D 30 ? 1.66186 -9.34460 -12.40858 0.494 15.81322 H ? D ? 31 HD23 1
   ATOM 9604 N B GLU D 31 ? -0.23213 -10.39314 -16.64237 0.327 18.59973 N ? D ? 32 N 1
   ATOM 9605 CA B GLU D 31 ? -0.79213 -11.01568 -17.83344 0.327 24.35138 C ? D ? 32 CA 1
   ATOM 9606 C B GLU D 31 ? -0.78528 -10.08998 -19.04518 0.327 20.02627 C ? D ? 32 C 1
   ATOM 9607 O B GLU D 31 ? -1.59635 -10.25104 -19.96467 0.327 22.07211 O ? D ? 32 O 1
   ATOM 9608 CB B GLU D 31 ? -2.20458 -11.49198 -17.50801 0.327 26.77033 C ? D ? 32 CB 1
   ATOM 9609 CG B GLU D 31 ? -3.14891 -10.37481 -16.98475 0.327 22.45447 C ? D ? 32 CG 1
   ATOM 9610 CD B GLU D 31 ? -2.75179 -9.72191 -15.64024 0.327 26.18430 C ? D ? 32 CD 1
   ATOM 9611 OE1 B GLU D 31 ? -2.31039 -10.41839 -14.66999 0.327 0.57957 O ? D ? 32 OE1 1
   ATOM 9612 OE2 B GLU D 31 ? -2.89022 -8.48295 -15.57264 0.327 42.34068 O ? D ? 32 OE2 1
   ATOM 9613 H B GLU D 31 ? -0.82684 -10.18894 -16.05566 0.327 22.34496 H ? D ? 32 H 1
   ATOM 9614 HA B GLU D 31 ? -0.24263 -11.77317 -18.08870 0.327 29.24694 H ? D ? 32 HA 1
   ATOM 9615 HB2 B GLU D 31 ? -2.60124 -11.85916 -18.31346 0.327 32.14968 H ? D ? 32 HB2 1
   ATOM 9616 HB3 B GLU D 31 ? -2.15078 -12.17654 -16.82290 0.327 32.14968 H ? D ? 32 HB3 1
   ATOM 9617 HG2 B GLU D 31 ? -3.17823 -9.66753 -17.64792 0.327 26.97065 H ? D ? 32 HG2 1
   ATOM 9618 HG3 B GLU D 31 ? -4.03307 -10.75595 -16.86689 0.327 26.97065 H ? D ? 32 HG3 1
   ATOM 9619 N C GLU D 31 ? -0.25546 -10.30139 -16.65530 0.288 18.61900 N ? D ? 32 N 1
   ATOM 9620 CA C GLU D 31 ? -0.83087 -10.67556 -17.94265 0.288 23.62821 C ? D ? 32 CA 1
   ATOM 9621 C C GLU D 31 ? -0.37120 -9.74078 -19.05080 0.288 19.41329 C ? D ? 32 C 1
   ATOM 9622 O C GLU D 31 ? 0.01771 -10.19982 -20.12943 0.288 15.88747 O ? D ? 32 O 1
   ATOM 9623 CB C GLU D 31 ? -2.35746 -10.67158 -17.84944 0.288 16.46409 C ? D ? 32 CB 1
   ATOM 9624 CG C GLU D 31 ? -3.07817 -11.26602 -19.04706 0.288 22.82028 C ? D ? 32 CG 1
   ATOM 9625 CD C GLU D 31 ? -3.82163 -10.22613 -19.87229 0.288 25.57073 C ? D ? 32 CD 1
   ATOM 9626 OE1 C GLU D 31 ? -3.75434 -9.02297 -19.54273 0.288 16.85230 O ? D ? 32 OE1 1
   ATOM 9627 OE2 C GLU D 31 ? -4.47995 -10.61820 -20.85969 0.288 18.74943 O ? D ? 32 OE2 1
   ATOM 9628 H C GLU D 31 ? -0.83947 -10.18002 -16.03578 0.288 22.36809 H ? D ? 32 H 1
   ATOM 9629 HA C GLU D 31 ? -0.53690 -11.57290 -18.16458 0.288 28.37914 H ? D ? 32 HA 1
   ATOM 9630 HB2 C GLU D 31 ? -2.61823 -11.18555 -17.06923 0.288 19.78219 H ? D ? 32 HB2 1
   ATOM 9631 HB3 C GLU D 31 ? -2.65649 -9.75346 -17.75703 0.288 19.78219 H ? D ? 32 HB3 1
   ATOM 9632 HG2 C GLU D 31 ? -2.42791 -11.69603 -19.62426 0.288 27.40962 H ? D ? 32 HG2 1
   ATOM 9633 HG3 C GLU D 31 ? -3.72544 -11.91701 -18.73375 0.288 27.40962 H ? D ? 32 HG3 1
   ATOM 9634 N D GLU D 31 ? -0.23230 -10.34692 -16.70270 0.385 18.67160 N ? D ? 32 N 1
   ATOM 9635 CA D GLU D 31 ? -0.65279 -10.76213 -18.03484 0.385 24.66415 C ? D ? 32 CA 1
   ATOM 9636 C D GLU D 31 ? -0.69243 -9.60841 -19.03754 0.385 17.76458 C ? D ? 32 C 1
   ATOM 9637 O D GLU D 31 ? -0.87671 -9.85668 -20.23398 0.385 15.41278 O ? D ? 32 O 1
   ATOM 9638 CB D GLU D 31 ? -2.01618 -11.44796 -17.97969 0.385 25.18493 C ? D ? 32 CB 1
   ATOM 9639 CG D GLU D 31 ? -2.28398 -12.32300 -19.21322 0.385 25.80038 C ? D ? 32 CG 1
   ATOM 9640 CD D GLU D 31 ? -1.27309 -13.45975 -19.39238 0.385 31.32289 C ? D ? 32 CD 1
   ATOM 9641 OE1 D GLU D 31 ? -0.82724 -14.05887 -18.39237 0.385 23.69682 O ? D ? 32 OE1 1
   ATOM 9642 OE2 D GLU D 31 ? -0.95219 -13.78100 -20.55272 0.385 29.30953 O ? D ? 32 OE2 1
   ATOM 9643 H D GLU D 31 ? -0.85823 -10.23988 -16.12274 0.385 22.43121 H ? D ? 32 H 1
   ATOM 9644 HA D GLU D 31 ? -0.01524 -11.41512 -18.36352 0.385 29.62226 H ? D ? 32 HA 1
   ATOM 9645 HB2 D GLU D 31 ? -2.05377 -12.01519 -17.19372 0.385 30.24719 H ? D ? 32 HB2 1
   ATOM 9646 HB3 D GLU D 31 ? -2.70952 -10.77115 -17.93385 0.385 30.24719 H ? D ? 32 HB3 1
   ATOM 9647 HG2 D GLU D 31 ? -3.16472 -12.72064 -19.12908 0.385 30.98574 H ? D ? 32 HG2 1
   ATOM 9648 HG3 D GLU D 31 ? -2.24605 -11.76548 -20.00608 0.385 30.98574 H ? D ? 32 HG3 1
   ATOM 9649 N B ASP D 32 ? 0.15625 -9.14971 -19.07309 0.327 18.23345 N ? D ? 33 N 1
   ATOM 9650 CA B ASP D 32 ? 0.43765 -8.37807 -20.26841 0.327 14.40261 C ? D ? 33 CA 1
   ATOM 9651 C B ASP D 32 ? 1.92990 -8.25859 -20.54068 0.327 16.39263 C ? D ? 33 C 1
   ATOM 9652 O B ASP D 32 ? 2.31294 -7.65959 -21.55378 0.327 15.42582 O ? D ? 33 O 1
   ATOM 9653 CB B ASP D 32 ? -0.17460 -6.97296 -20.16402 0.327 14.67396 C ? D ? 33 CB 1
   ATOM 9654 CG B ASP D 32 ? 0.35816 -6.18504 -18.98413 0.327 19.22181 C ? D ? 33 CG 1
   ATOM 9655 OD1 B ASP D 32 ? 1.07069 -6.76673 -18.13310 0.327 16.03315 O ? D ? 33 OD1 1
   ATOM 9656 OD2 B ASP D 32 ? 0.05856 -4.97628 -18.91000 0.327 20.64793 O ? D ? 33 OD2 1
   ATOM 9657 H B ASP D 32 ? 0.64983 -8.94085 -18.40051 0.327 21.90542 H ? D ? 33 H 1
   ATOM 9658 HA B ASP D 32 ? 0.02205 -8.81207 -21.02987 0.327 17.30842 H ? D ? 33 HA 1
   ATOM 9659 HB2 B ASP D 32 ? 0.03140 -6.47793 -20.97236 0.327 17.63404 H ? D ? 33 HB2 1
   ATOM 9660 HB3 B ASP D 32 ? -1.13564 -7.05419 -20.06057 0.327 17.63404 H ? D ? 33 HB3 1
   ATOM 9661 N C ASP D 32 ? -0.39447 -8.42366 -18.80539 0.288 13.35179 N ? D ? 33 N 1
   ATOM 9662 CA C ASP D 32 ? 0.02618 -7.51014 -19.87148 0.288 13.86097 C ? D ? 33 CA 1
   ATOM 9663 C C ASP D 32 ? 1.53836 -7.51160 -20.07919 0.288 14.04266 C ? D ? 33 C 1
   ATOM 9664 O C ASP D 32 ? 2.04695 -6.62486 -20.77884 0.288 15.16367 O ? D ? 33 O 1
   ATOM 9665 CB C ASP D 32 ? -0.47544 -6.08063 -19.61339 0.288 15.43794 C ? D ? 33 CB 1
   ATOM 9666 CG C ASP D 32 ? -0.00973 -5.50199 -18.28407 0.288 16.70867 C ? D ? 33 CG 1
   ATOM 9667 OD1 C ASP D 32 ? 0.86537 -6.10014 -17.62583 0.288 12.97243 O ? D ? 33 OD1 1
   ATOM 9668 OD2 C ASP D 32 ? -0.53456 -4.42405 -17.90679 0.288 14.48177 O ? D ? 33 OD2 1
   ATOM 9669 H C ASP D 32 ? -0.63771 -8.05623 -18.06686 0.288 16.04743 H ? D ? 33 H 1
   ATOM 9670 HA C ASP D 32 ? -0.39118 -7.80181 -20.69709 0.288 16.65845 H ? D ? 33 HA 1
   ATOM 9671 HB2 C ASP D 32 ? -0.14795 -5.50185 -20.31956 0.288 18.55081 H ? D ? 33 HB2 1
   ATOM 9672 HB3 C ASP D 32 ? -1.44543 -6.08505 -19.61114 0.288 18.55081 H ? D ? 33 HB3 1
   ATOM 9673 N D ASP D 32 ? -0.51703 -8.36311 -18.60016 0.385 13.33682 N ? D ? 33 N 1
   ATOM 9674 CA D ASP D 32 ? -0.24196 -7.29376 -19.54872 0.385 15.06522 C ? D ? 33 CA 1
   ATOM 9675 C D ASP D 32 ? 1.22284 -7.27136 -19.96348 0.385 12.67142 C ? D ? 33 C 1
   ATOM 9676 O D ASP D 32 ? 1.61100 -6.43772 -20.78892 0.385 15.50015 O ? D ? 33 O 1
   ATOM 9677 CB D ASP D 32 ? -0.66102 -5.93627 -18.96774 0.385 19.33147 C ? D ? 33 CB 1
   ATOM 9678 CG D ASP D 32 ? 0.04811 -5.59666 -17.67640 0.385 15.52333 C ? D ? 33 CG 1
   ATOM 9679 OD1 D ASP D 32 ? 1.06046 -6.23509 -17.34183 0.385 14.78815 O ? D ? 33 OD1 1
   ATOM 9680 OD2 D ASP D 32 ? -0.41872 -4.66474 -16.99287 0.385 21.91395 O ? D ? 33 OD2 1
   ATOM 9681 H D ASP D 32 ? -0.55223 -8.12013 -17.77595 0.385 16.02946 H ? D ? 33 H 1
   ATOM 9682 HA D ASP D 32 ? -0.77832 -7.42575 -20.34609 0.385 18.10354 H ? D ? 33 HA 1
   ATOM 9683 HB2 D ASP D 32 ? -0.45527 -5.24134 -19.61244 0.385 23.22304 H ? D ? 33 HB2 1
   ATOM 9684 HB3 D ASP D 32 ? -1.61432 -5.95147 -18.78920 0.385 23.22304 H ? D ? 33 HB3 1
   ATOM 9685 N B GLY D 33 ? 2.77751 -8.80990 -19.67912 0.327 10.91991 N ? D ? 34 N 1
   ATOM 9686 CA B GLY D 33 ? 4.20994 -8.67686 -19.81769 0.327 12.08397 C ? D ? 34 CA 1
   ATOM 9687 C B GLY D 33 ? 4.84412 -7.56189 -19.02069 0.327 11.09734 C ? D ? 34 C 1
   ATOM 9688 O B GLY D 33 ? 6.03252 -7.27867 -19.22570 0.327 13.66448 O ? D ? 34 O 1
   ATOM 9689 H B GLY D 33 ? 2.53684 -9.27309 -18.99565 0.327 13.12918 H ? D ? 34 H 1
   ATOM 9690 HA2 B GLY D 33 ? 4.62409 -9.50824 -19.53807 0.327 14.52604 H ? D ? 34 HA2 1
   ATOM 9691 HA3 B GLY D 33 ? 4.41486 -8.52086 -20.75288 0.327 14.52604 H ? D ? 34 HA3 1
   ATOM 9692 N C GLY D 33 ? 2.25981 -8.48138 -19.51596 0.288 14.77539 N ? D ? 34 N 1
   ATOM 9693 CA C GLY D 33 ? 3.67272 -8.63675 -19.77376 0.288 12.59740 C ? D ? 34 CA 1
   ATOM 9694 C C GLY D 33 ? 4.59438 -7.78342 -18.93415 0.288 10.76550 C ? D ? 34 C 1
   ATOM 9695 O C GLY D 33 ? 5.80354 -8.05110 -18.90940 0.288 13.63261 O ? D ? 34 O 1
   ATOM 9696 H C GLY D 33 ? 1.93996 -9.06686 -18.97327 0.288 17.75575 H ? D ? 34 H 1
   ATOM 9697 HA2 C GLY D 33 ? 3.91231 -9.56384 -19.61884 0.288 15.14216 H ? D ? 34 HA2 1
   ATOM 9698 HA3 C GLY D 33 ? 3.84029 -8.41845 -20.70390 0.288 15.14216 H ? D ? 34 HA3 1
   ATOM 9699 N D GLY D 33 ? 2.03659 -8.17806 -19.43080 0.385 15.40084 N ? D ? 34 N 1
   ATOM 9700 CA D GLY D 33 ? 3.42863 -8.26802 -19.79662 0.385 12.51540 C ? D ? 34 CA 1
   ATOM 9701 C D GLY D 33 ? 4.36951 -7.43202 -18.96173 0.385 11.98885 C ? D ? 34 C 1
   ATOM 9702 O D GLY D 33 ? 5.58671 -7.51517 -19.16309 0.385 14.67952 O ? D ? 34 O 1
   ATOM 9703 H D GLY D 33 ? 1.79359 -8.75919 -18.84528 0.385 18.50629 H ? D ? 34 H 1
   ATOM 9704 HA2 D GLY D 33 ? 3.70940 -9.19323 -19.71875 0.385 15.04376 H ? D ? 34 HA2 1
   ATOM 9705 HA3 D GLY D 33 ? 3.52444 -7.98553 -20.71961 0.385 15.04376 H ? D ? 34 HA3 1
   ATOM 9706 N B LYS D 34 ? 4.09569 -6.90524 -18.13910 0.327 10.92070 N ? D ? 35 N 1
   ATOM 9707 CA B LYS D 34 ? 4.66875 -5.88329 -17.27454 0.327 12.18568 C ? D ? 35 CA 1
   ATOM 9708 C B LYS D 34 ? 5.34632 -6.55247 -16.08176 0.327 10.82272 C ? D ? 35 C 1
   ATOM 9709 O B LYS D 34 ? 4.69476 -7.24648 -15.29568 0.327 11.87899 O ? D ? 35 O 1
   ATOM 9710 CB B LYS D 34 ? 3.59937 -4.89944 -16.80484 0.327 11.88693 C ? D ? 35 CB 1
   ATOM 9711 CG B LYS D 34 ? 3.07837 -3.96653 -17.89519 0.327 12.47457 C ? D ? 35 CG 1
   ATOM 9712 CD B LYS D 34 ? 2.46139 -2.69460 -17.30385 0.327 16.50828 C ? D ? 35 CD 1
   ATOM 9713 CE B LYS D 34 ? 2.04378 -1.70129 -18.40186 0.327 21.83808 C ? D ? 35 CE 1
   ATOM 9714 NZ B LYS D 34 ? 1.58690 -0.37626 -17.86490 0.327 14.28972 N ? D ? 35 NZ 1
   ATOM 9715 H B LYS D 34 ? 3.25333 -7.03445 -18.02359 0.327 13.13013 H ? D ? 35 H 1
   ATOM 9716 HA B LYS D 34 ? 5.33323 -5.38239 -17.77301 0.327 14.64810 H ? D ? 35 HA 1
   ATOM 9717 HB2 B LYS D 34 ? 2.84378 -5.40327 -16.46405 0.327 14.28961 H ? D ? 35 HB2 1
   ATOM 9718 HB3 B LYS D 34 ? 3.97463 -4.34743 -16.10102 0.327 14.28961 H ? D ? 35 HB3 1
   ATOM 9719 HG2 B LYS D 34 ? 3.81269 -3.70783 -18.47377 0.327 14.99476 H ? D ? 35 HG2 1
   ATOM 9720 HG3 B LYS D 34 ? 2.39583 -4.42470 -18.41011 0.327 14.99476 H ? D ? 35 HG3 1
   ATOM 9721 HD2 B LYS D 34 ? 1.67260 -2.92968 -16.79059 0.327 19.83522 H ? D ? 35 HD2 1
   ATOM 9722 HD3 B LYS D 34 ? 3.11207 -2.25899 -16.73134 0.327 19.83522 H ? D ? 35 HD3 1
   ATOM 9723 HE2 B LYS D 34 ? 2.80256 -1.54002 -18.98422 0.327 26.23098 H ? D ? 35 HE2 1
   ATOM 9724 HE3 B LYS D 34 ? 1.31143 -2.08442 -18.90957 0.327 26.23098 H ? D ? 35 HE3 1
   ATOM 9725 HZ1 B LYS D 34 ? 1.37804 0.16879 -18.53676 0.327 17.17295 H ? D ? 35 HZ1 1
   ATOM 9726 HZ2 B LYS D 34 ? 0.86982 -0.48752 -17.34962 0.327 17.17295 H ? D ? 35 HZ2 1
   ATOM 9727 HZ3 B LYS D 34 ? 2.23488 -0.00388 -17.38162 0.327 17.17295 H ? D ? 35 HZ3 1
   ATOM 9728 N C LYS D 34 ? 4.07634 -6.77114 -18.24531 0.288 10.90751 N ? D ? 35 N 1
   ATOM 9729 CA C LYS D 34 ? 4.92736 -5.88673 -17.46600 0.288 11.93812 C ? D ? 35 CA 1
   ATOM 9730 C C LYS D 34 ? 5.52022 -6.61875 -16.26716 0.288 11.04887 C ? D ? 35 C 1
   ATOM 9731 O C LYS D 34 ? 4.85862 -7.43668 -15.62213 0.288 12.50513 O ? D ? 35 O 1
   ATOM 9732 CB C LYS D 34 ? 4.13198 -4.66576 -17.00411 0.288 10.45776 C ? D ? 35 CB 1
   ATOM 9733 CG C LYS D 34 ? 3.46698 -3.91445 -18.14949 0.288 12.74087 C ? D ? 35 CG 1
   ATOM 9734 CD C LYS D 34 ? 2.97793 -2.54304 -17.72519 0.288 13.72150 C ? D ? 35 CD 1
   ATOM 9735 CE C LYS D 34 ? 1.91051 -2.64344 -16.65038 0.288 17.88200 C ? D ? 35 CE 1
   ATOM 9736 NZ C LYS D 34 ? 1.37923 -1.29901 -16.28108 0.288 32.95183 N ? D ? 35 NZ 1
   ATOM 9737 H C LYS D 34 ? 3.23899 -6.57754 -18.21408 0.288 13.11430 H ? D ? 35 H 1
   ATOM 9738 HA C LYS D 34 ? 5.66342 -5.57939 -18.01796 0.288 14.35102 H ? D ? 35 HA 1
   ATOM 9739 HB2 C LYS D 34 ? 3.43613 -4.95677 -16.39418 0.288 12.57459 H ? D ? 35 HB2 1
   ATOM 9740 HB3 C LYS D 34 ? 4.73275 -4.05187 -16.55343 0.288 12.57459 H ? D ? 35 HB3 1
   ATOM 9741 HG2 C LYS D 34 ? 4.10728 -3.79780 -18.86873 0.288 15.31433 H ? D ? 35 HG2 1
   ATOM 9742 HG3 C LYS D 34 ? 2.70362 -4.42351 -18.46420 0.288 15.31433 H ? D ? 35 HG3 1
   ATOM 9743 HD2 C LYS D 34 ? 3.72186 -2.03201 -17.36977 0.288 16.49108 H ? D ? 35 HD2 1
   ATOM 9744 HD3 C LYS D 34 ? 2.59746 -2.08593 -18.49148 0.288 16.49108 H ? D ? 35 HD3 1
   ATOM 9745 HE2 C LYS D 34 ? 1.17415 -3.18300 -16.97834 0.288 21.48368 H ? D ? 35 HE2 1
   ATOM 9746 HE3 C LYS D 34 ? 2.29151 -3.04970 -15.85622 0.288 21.48368 H ? D ? 35 HE3 1
   ATOM 9747 HZ1 C LYS D 34 ? 0.68189 -1.38674 -15.73508 0.288 39.56748 H ? D ? 35 HZ1 1
   ATOM 9748 HZ2 C LYS D 34 ? 2.01020 -0.82482 -15.86983 0.288 39.56748 H ? D ? 35 HZ2 1
   ATOM 9749 HZ3 C LYS D 34 ? 1.12044 -0.86260 -17.01230 0.288 39.56748 H ? D ? 35 HZ3 1
   ATOM 9750 N D LYS D 34 ? 3.85568 -6.62272 -18.04216 0.385 10.43903 N ? D ? 35 N 1
   ATOM 9751 CA D LYS D 34 ? 4.71518 -5.78247 -17.22340 0.385 12.16748 C ? D ? 35 CA 1
   ATOM 9752 C D LYS D 34 ? 5.39595 -6.58951 -16.12100 0.385 10.82533 C ? D ? 35 C 1
   ATOM 9753 O D LYS D 34 ? 4.78770 -7.46016 -15.49586 0.385 12.40862 O ? D ? 35 O 1
   ATOM 9754 CB D LYS D 34 ? 3.91303 -4.63562 -16.61194 0.385 11.13340 C ? D ? 35 CB 1
   ATOM 9755 CG D LYS D 34 ? 3.32616 -3.67619 -17.63977 0.385 12.44207 C ? D ? 35 CG 1
   ATOM 9756 CD D LYS D 34 ? 2.71618 -2.44864 -16.97502 0.385 15.43372 C ? D ? 35 CD 1
   ATOM 9757 CE D LYS D 34 ? 2.24910 -1.41388 -18.00132 0.385 22.31866 C ? D ? 35 CE 1
   ATOM 9758 NZ D LYS D 34 ? 1.04210 -1.82871 -18.77493 0.385 21.82478 N ? D ? 35 NZ 1
   ATOM 9759 H D LYS D 34 ? 3.01586 -6.54329 -17.87485 0.385 12.55213 H ? D ? 35 H 1
   ATOM 9760 HA D LYS D 34 ? 5.41115 -5.40649 -17.78479 0.385 14.62626 H ? D ? 35 HA 1
   ATOM 9761 HB2 D LYS D 34 ? 3.17718 -5.00805 -16.10132 0.385 13.38536 H ? D ? 35 HB2 1
   ATOM 9762 HB3 D LYS D 34 ? 4.49587 -4.12415 -16.02919 0.385 13.38536 H ? D ? 35 HB3 1
   ATOM 9763 HG2 D LYS D 34 ? 4.02806 -3.38027 -18.24033 0.385 14.95577 H ? D ? 35 HG2 1
   ATOM 9764 HG3 D LYS D 34 ? 2.62985 -4.12894 -18.14083 0.385 14.95577 H ? D ? 35 HG3 1
   ATOM 9765 HD2 D LYS D 34 ? 1.94872 -2.71939 -16.44719 0.385 18.54575 H ? D ? 35 HD2 1
   ATOM 9766 HD3 D LYS D 34 ? 3.38040 -2.03099 -16.40469 0.385 18.54575 H ? D ? 35 HD3 1
   ATOM 9767 HE2 D LYS D 34 ? 2.03253 -0.59024 -17.53697 0.385 26.80768 H ? D ? 35 HE2 1
   ATOM 9768 HE3 D LYS D 34 ? 2.96632 -1.25840 -18.63561 0.385 26.80768 H ? D ? 35 HE3 1
   ATOM 9769 HZ1 D LYS D 34 ? 0.95883 -1.32372 -19.50305 0.385 26.21502 H ? D ? 35 HZ1 1
   ATOM 9770 HZ2 D LYS D 34 ? 1.11642 -2.68070 -19.02127 0.385 26.21502 H ? D ? 35 HZ2 1
   ATOM 9771 HZ3 D LYS D 34 ? 0.31251 -1.73552 -18.27381 0.385 26.21502 H ? D ? 35 HZ3 1
   ATOM 9772 N B LYS D 35 ? 6.64791 -6.33122 -15.94862 0.327 9.34840 N ? D ? 36 N 1
   ATOM 9773 CA B LYS D 35 ? 7.41812 -6.92474 -14.86634 0.327 8.36888 C ? D ? 36 CA 1
   ATOM 9774 C B LYS D 35 ? 6.99800 -6.35331 -13.52136 0.327 10.24287 C ? D ? 36 C 1
   ATOM 9775 O B LYS D 35 ? 6.73206 -5.15376 -13.39600 0.327 10.36734 O ? D ? 36 O 1
   ATOM 9776 CB B LYS D 35 ? 8.90615 -6.67081 -15.11630 0.327 12.46850 C ? D ? 36 CB 1
   ATOM 9777 CG B LYS D 35 ? 9.82628 -7.02972 -13.98381 0.327 12.65165 C ? D ? 36 CG 1
   ATOM 9778 CD B LYS D 35 ? 11.28218 -7.03664 -14.44150 0.327 11.77718 C ? D ? 36 CD 1
   ATOM 9779 CE B LYS D 35 ? 11.71131 -5.69218 -15.01423 0.327 14.60487 C ? D ? 36 CE 1
   ATOM 9780 NZ B LYS D 35 ? 13.15342 -5.65702 -15.38077 0.327 15.39213 N ? D ? 36 NZ 1
   ATOM 9781 H B LYS D 35 ? 7.11290 -5.83667 -16.47664 0.327 11.24336 H ? D ? 36 H 1
   ATOM 9782 HA B LYS D 35 ? 7.26309 -7.88167 -14.83260 0.327 10.06794 H ? D ? 36 HA 1
   ATOM 9783 HB2 B LYS D 35 ? 9.17917 -7.19396 -15.88615 0.327 14.98749 H ? D ? 36 HB2 1
   ATOM 9784 HB3 B LYS D 35 ? 9.02748 -5.72565 -15.29755 0.327 14.98749 H ? D ? 36 HB3 1
   ATOM 9785 HG2 B LYS D 35 ? 9.73169 -6.37785 -13.27176 0.327 15.20727 H ? D ? 36 HG2 1
   ATOM 9786 HG3 B LYS D 35 ? 9.60390 -7.91479 -13.65503 0.327 15.20727 H ? D ? 36 HG3 1
   ATOM 9787 HD2 B LYS D 35 ? 11.85345 -7.23836 -13.68396 0.327 14.15790 H ? D ? 36 HD2 1
   ATOM 9788 HD3 B LYS D 35 ? 11.39620 -7.70898 -15.13133 0.327 14.15790 H ? D ? 36 HD3 1
   ATOM 9789 HE2 B LYS D 35 ? 11.19409 -5.50945 -15.81423 0.327 17.55113 H ? D ? 36 HE2 1
   ATOM 9790 HE3 B LYS D 35 ? 11.55335 -5.00123 -14.35202 0.327 17.55113 H ? D ? 36 HE3 1
   ATOM 9791 HZ1 B LYS D 35 ? 13.50323 -4.86766 -15.16482 0.327 18.49584 H ? D ? 36 HZ1 1
   ATOM 9792 HZ2 B LYS D 35 ? 13.59369 -6.29673 -14.94599 0.327 18.49584 H ? D ? 36 HZ2 1
   ATOM 9793 HZ3 B LYS D 35 ? 13.24815 -5.78511 -16.25640 0.327 18.49584 H ? D ? 36 HZ3 1
   ATOM 9794 N C LYS D 35 ? 6.77679 -6.31085 -15.97001 0.288 9.27481 N ? D ? 36 N 1
   ATOM 9795 CA C LYS D 35 ? 7.45969 -6.93999 -14.85207 0.288 8.39987 C ? D ? 36 CA 1
   ATOM 9796 C C LYS D 35 ? 6.97102 -6.36640 -13.52884 0.288 10.23022 C ? D ? 36 C 1
   ATOM 9797 O C LYS D 35 ? 6.63881 -5.18201 -13.42441 0.288 10.49202 O ? D ? 36 O 1
   ATOM 9798 CB C LYS D 35 ? 8.97140 -6.74074 -14.97881 0.288 12.32693 C ? D ? 36 CB 1
   ATOM 9799 CG C LYS D 35 ? 9.78392 -7.32751 -13.84834 0.288 13.45626 C ? D ? 36 CG 1
   ATOM 9800 CD C LYS D 35 ? 11.27103 -7.07810 -14.05779 0.288 11.94678 C ? D ? 36 CD 1
   ATOM 9801 CE C LYS D 35 ? 11.58815 -5.59506 -14.05577 0.288 11.89084 C ? D ? 36 CE 1
   ATOM 9802 NZ C LYS D 35 ? 13.02538 -5.32053 -14.33288 0.288 16.46933 N ? D ? 36 NZ 1
   ATOM 9803 H C LYS D 35 ? 7.25505 -5.74063 -16.40095 0.288 11.15505 H ? D ? 36 H 1
   ATOM 9804 HA C LYS D 35 ? 7.27471 -7.89218 -14.85451 0.288 10.10513 H ? D ? 36 HA 1
   ATOM 9805 HB2 C LYS D 35 ? 9.26943 -7.16049 -15.80094 0.288 14.81760 H ? D ? 36 HB2 1
   ATOM 9806 HB3 C LYS D 35 ? 9.15521 -5.78873 -15.00682 0.288 14.81760 H ? D ? 36 HB3 1
   ATOM 9807 HG2 C LYS D 35 ? 9.51846 -6.91492 -13.01156 0.288 16.17280 H ? D ? 36 HG2 1
   ATOM 9808 HG3 C LYS D 35 ? 9.63620 -8.28533 -13.80750 0.288 16.17280 H ? D ? 36 HG3 1
   ATOM 9809 HD2 C LYS D 35 ? 11.77190 -7.49850 -13.34134 0.288 14.36142 H ? D ? 36 HD2 1
   ATOM 9810 HD3 C LYS D 35 ? 11.54195 -7.44719 -14.91293 0.288 14.36142 H ? D ? 36 HD3 1
   ATOM 9811 HE2 C LYS D 35 ? 11.06028 -5.15657 -14.74132 0.288 14.29429 H ? D ? 36 HE2 1
   ATOM 9812 HE3 C LYS D 35 ? 11.37358 -5.22568 -13.18489 0.288 14.29429 H ? D ? 36 HE3 1
   ATOM 9813 HZ1 C LYS D 35 ? 13.16994 -4.44250 -14.34916 0.288 19.78848 H ? D ? 36 HZ1 1
   ATOM 9814 HZ2 C LYS D 35 ? 13.53265 -5.68506 -13.69893 0.288 19.78848 H ? D ? 36 HZ2 1
   ATOM 9815 HZ3 C LYS D 35 ? 13.25486 -5.66569 -15.12047 0.288 19.78848 H ? D ? 36 HZ3 1
   ATOM 9816 N D LYS D 35 ? 6.66256 -6.27148 -15.88017 0.385 9.30804 N ? D ? 36 N 1
   ATOM 9817 CA D LYS D 35 ? 7.46065 -6.94924 -14.86981 0.385 8.35321 C ? D ? 36 CA 1
   ATOM 9818 C D LYS D 35 ? 7.18239 -6.35893 -13.49860 0.385 10.38703 C ? D ? 36 C 1
   ATOM 9819 O D LYS D 35 ? 7.20737 -5.13464 -13.33366 0.385 7.97216 O ? D ? 36 O 1
   ATOM 9820 CB D LYS D 35 ? 8.94188 -6.80345 -15.21985 0.385 12.76886 C ? D ? 36 CB 1
   ATOM 9821 CG D LYS D 35 ? 9.89622 -7.54290 -14.32158 0.385 11.79002 C ? D ? 36 CG 1
   ATOM 9822 CD D LYS D 35 ? 11.32185 -7.45022 -14.85677 0.385 12.53830 C ? D ? 36 CD 1
   ATOM 9823 CE D LYS D 35 ? 11.88942 -6.04078 -14.70539 0.385 12.26289 C ? D ? 36 CE 1
   ATOM 9824 NZ D LYS D 35 ? 13.33651 -5.97501 -15.06152 0.385 13.84464 N ? D ? 36 NZ 1
   ATOM 9825 H D LYS D 35 ? 7.09099 -5.65360 -16.29763 0.385 11.19493 H ? D ? 36 H 1
   ATOM 9826 HA D LYS D 35 ? 7.23207 -7.89145 -14.84009 0.385 10.04913 H ? D ? 36 HA 1
   ATOM 9827 HB2 D LYS D 35 ? 9.07655 -7.13681 -16.12076 0.385 15.34791 H ? D ? 36 HB2 1
   ATOM 9828 HB3 D LYS D 35 ? 9.17442 -5.86276 -15.17596 0.385 15.34791 H ? D ? 36 HB3 1
   ATOM 9829 HG2 D LYS D 35 ? 9.87431 -7.15277 -13.43376 0.385 14.17331 H ? D ? 36 HG2 1
   ATOM 9830 HG3 D LYS D 35 ? 9.64307 -8.47832 -14.27925 0.385 14.17331 H ? D ? 36 HG3 1
   ATOM 9831 HD2 D LYS D 35 ? 11.89026 -8.06181 -14.36304 0.385 15.07124 H ? D ? 36 HD2 1
   ATOM 9832 HD3 D LYS D 35 ? 11.32638 -7.68050 -15.79903 0.385 15.07124 H ? D ? 36 HD3 1
   ATOM 9833 HE2 D LYS D 35 ? 11.40619 -5.43811 -15.29206 0.385 14.74075 H ? D ? 36 HE2 1
   ATOM 9834 HE3 D LYS D 35 ? 11.79189 -5.75547 -13.78344 0.385 14.74075 H ? D ? 36 HE3 1
   ATOM 9835 HZ1 D LYS D 35 ? 13.70102 -5.23866 -14.71943 0.385 16.63885 H ? D ? 36 HZ1 1
   ATOM 9836 HZ2 D LYS D 35 ? 13.76250 -6.68581 -14.73687 0.385 16.63885 H ? D ? 36 HZ2 1
   ATOM 9837 HZ3 D LYS D 35 ? 13.43189 -5.96029 -15.94627 0.385 16.63885 H ? D ? 36 HZ3 1
   ATOM 9838 N . PHE D 36 ? 6.92660 -7.21836 -12.50167 1.000 9.84313 N ? D ? 37 N 1
   ATOM 9839 CA . PHE D 36 ? 6.80823 -6.72740 -11.12250 1.000 8.97176 C ? D ? 37 CA 1
   ATOM 9840 C . PHE D 36 ? 8.01168 -7.07624 -10.24582 1.000 9.59770 C ? D ? 37 C 1
   ATOM 9841 O . PHE D 36 ? 8.17110 -6.46180 -9.18951 1.000 13.66364 O ? D ? 37 O 1
   ATOM 9842 HA . PHE D 36 ? 6.73660 -5.76080 -11.16056 1.000 10.79139 H ? D ? 37 HA 1
   ATOM 9843 CB A PHE D 36 ? 5.51566 -7.23039 -10.46828 0.233 12.21388 C ? D ? 37 CB 1
   ATOM 9844 CG A PHE D 36 ? 5.31908 -8.71049 -10.54831 0.233 11.62201 C ? D ? 37 CG 1
   ATOM 9845 CD1 A PHE D 36 ? 6.01326 -9.55467 -9.70688 0.233 8.87800 C ? D ? 37 CD1 1
   ATOM 9846 CD2 A PHE D 36 ? 4.41525 -9.25355 -11.44798 0.233 12.28969 C ? D ? 37 CD2 1
   ATOM 9847 CE1 A PHE D 36 ? 5.83009 -10.92255 -9.76681 0.233 12.72846 C ? D ? 37 CE1 1
   ATOM 9848 CE2 A PHE D 36 ? 4.22348 -10.62211 -11.51735 0.233 13.00496 C ? D ? 37 CE2 1
   ATOM 9849 CZ A PHE D 36 ? 4.93136 -11.45830 -10.67392 0.233 10.99724 C ? D ? 37 CZ 1
   ATOM 9850 HB2 A PHE D 36 ? 5.52866 -6.98645 -9.52955 0.233 14.68194 H ? D ? 37 HB2 1
   ATOM 9851 HB3 A PHE D 36 ? 4.76131 -6.80989 -10.90992 0.233 14.68194 H ? D ? 37 HB3 1
   ATOM 9852 HD1 A PHE D 36 ? 6.61238 -9.19835 -9.09126 0.233 10.67888 H ? D ? 37 HD1 1
   ATOM 9853 HD2 A PHE D 36 ? 3.93265 -8.69218 -12.01089 0.233 14.77291 H ? D ? 37 HD2 1
   ATOM 9854 HE1 A PHE D 36 ? 6.30919 -11.48230 -9.19931 0.233 15.29943 H ? D ? 37 HE1 1
   ATOM 9855 HE2 A PHE D 36 ? 3.62047 -10.97831 -12.12923 0.233 15.63123 H ? D ? 37 HE2 1
   ATOM 9856 HZ A PHE D 36 ? 4.80420 -12.37862 -10.71573 0.233 13.22198 H ? D ? 37 HZ 1
   ATOM 9857 CB C PHE D 36 ? 5.50915 -7.20491 -10.43134 0.767 12.16947 C ? D ? 37 CB 1
   ATOM 9858 CG C PHE D 36 ? 5.31682 -8.70278 -10.38557 0.767 11.82588 C ? D ? 37 CG 1
   ATOM 9859 CD1 C PHE D 36 ? 5.80215 -9.44363 -9.33267 0.767 9.18848 C ? D ? 37 CD1 1
   ATOM 9860 CD2 C PHE D 36 ? 4.59069 -9.34380 -11.37492 0.767 12.55335 C ? D ? 37 CD2 1
   ATOM 9861 CE1 C PHE D 36 ? 5.61558 -10.82670 -9.27237 0.767 10.83979 C ? D ? 37 CE1 1
   ATOM 9862 CE2 C PHE D 36 ? 4.38642 -10.71767 -11.33151 0.767 13.89132 C ? D ? 37 CE2 1
   ATOM 9863 CZ C PHE D 36 ? 4.90225 -11.46170 -10.27580 0.767 11.40540 C ? D ? 37 CZ 1
   ATOM 9864 H C PHE D 36 ? 6.96272 -8.07444 -12.57522 0.288 11.83704 H ? D ? 37 H 1
   ATOM 9865 HB2 C PHE D 36 ? 5.51443 -6.88539 -9.51549 0.767 14.62864 H ? D ? 37 HB2 1
   ATOM 9866 HB3 C PHE D 36 ? 4.75269 -6.83017 -10.90909 0.767 14.62864 H ? D ? 37 HB3 1
   ATOM 9867 HD1 C PHE D 36 ? 6.26329 -9.01537 -8.64795 0.767 11.05146 H ? D ? 37 HD1 1
   ATOM 9868 HD2 C PHE D 36 ? 4.23520 -8.84872 -12.07736 0.767 15.08930 H ? D ? 37 HD2 1
   ATOM 9869 HE1 C PHE D 36 ? 5.96724 -11.31697 -8.56465 0.767 13.03303 H ? D ? 37 HE1 1
   ATOM 9870 HE2 C PHE D 36 ? 3.90569 -11.13877 -12.00713 0.767 16.69487 H ? D ? 37 HE2 1
   ATOM 9871 HZ C PHE D 36 ? 4.76887 -12.38152 -10.24364 0.767 13.71176 H ? D ? 37 HZ 1
   ATOM 9872 H B PHE D 36 ? 6.94433 -8.07445 -12.58164 0.327 11.83704 H ? D ? 37 H 1
   ATOM 9873 H D PHE D 36 ? 6.82069 -8.06644 -12.59728 0.385 11.83704 H ? D ? 37 H 1
   ATOM 9874 N . ASP D 37 ? 8.87704 -8.00979 -10.65330 1.000 9.50523 N ? D ? 38 N 1
   ATOM 9875 CA . ASP D 37 ? 10.02707 -8.41642 -9.84182 1.000 9.10037 C ? D ? 38 CA 1
   ATOM 9876 C . ASP D 37 ? 10.94244 -9.29899 -10.67504 1.000 17.42309 C ? D ? 38 C 1
   ATOM 9877 O . ASP D 37 ? 10.48661 -9.98593 -11.59082 1.000 13.11112 O ? D ? 38 O 1
   ATOM 9878 CB . ASP D 37 ? 9.58075 -9.16969 -8.57865 1.000 10.33731 C ? D ? 38 CB 1
   ATOM 9879 CG . ASP D 37 ? 10.70686 -9.38469 -7.56527 1.000 23.84062 C ? D ? 38 CG 1
   ATOM 9880 OD1 . ASP D 37 ? 11.74121 -8.68064 -7.62790 1.000 24.06797 O ? D ? 38 OD1 1
   ATOM 9881 OD2 . ASP D 37 ? 10.54066 -10.26552 -6.69546 1.000 24.66540 O ? D ? 38 OD2 1
   ATOM 9882 H . ASP D 37 ? 8.81875 -8.42625 -11.40347 1.000 11.43155 H ? D ? 38 H 1
   ATOM 9883 HA . ASP D 37 ? 10.52473 -7.62663 -9.57825 1.000 10.94573 H ? D ? 38 HA 1
   ATOM 9884 HB2 . ASP D 37 ? 8.88118 -8.65990 -8.14092 1.000 12.43006 H ? D ? 38 HB2 1
   ATOM 9885 HB3 . ASP D 37 ? 9.24366 -10.04179 -8.83691 1.000 12.43006 H ? D ? 38 HB3 1
   ATOM 9886 N . SER D 38 ? 12.22998 -9.28384 -10.33905 1.000 13.16303 N ? D ? 39 N 1
   ATOM 9887 CA . SER D 38 ? 13.18423 -10.19943 -10.96011 1.000 11.88306 C ? D ? 39 CA 1
   ATOM 9888 C . SER D 38 ? 14.38358 -10.38575 -10.05134 1.000 10.56212 C ? D ? 39 C 1
   ATOM 9889 O . SER D 38 ? 14.94607 -9.40153 -9.54871 1.000 12.82209 O ? D ? 39 O 1
   ATOM 9890 H . SER D 38 ? 12.57524 -8.75448 -9.75581 1.000 15.82093 H ? D ? 39 H 1
   ATOM 9891 HA . SER D 38 ? 12.74768 -11.05812 -11.07400 1.000 14.28495 H ? D ? 39 HA 1
   ATOM 9892 CB A SER D 38 ? 13.63620 -9.67878 -12.32964 0.267 14.40847 C ? D ? 39 CB 1
   ATOM 9893 OG A SER D 38 ? 15.05233 -9.63841 -12.40953 0.267 12.93858 O ? D ? 39 OG 1
   ATOM 9894 HB2 A SER D 38 ? 13.29730 -10.26977 -13.02013 0.267 17.31545 H ? D ? 39 HB2 1
   ATOM 9895 HB3 A SER D 38 ? 13.28660 -8.78320 -12.45852 0.267 17.31545 H ? D ? 39 HB3 1
   ATOM 9896 HG A SER D 38 ? 15.28941 -9.33125 -13.15455 0.267 15.55158 H ? D ? 39 HG 1
   ATOM 9897 CB B SER D 38 ? 13.64839 -9.69497 -12.33473 0.733 14.33506 C ? D ? 39 CB 1
   ATOM 9898 OG B SER D 38 ? 14.56172 -10.61793 -12.91869 0.733 11.49999 O ? D ? 39 OG 1
   ATOM 9899 HB2 B SER D 38 ? 12.87721 -9.60063 -12.91548 0.733 17.22735 H ? D ? 39 HB2 1
   ATOM 9900 HB3 B SER D 38 ? 14.08893 -8.83760 -12.22631 0.733 17.22735 H ? D ? 39 HB3 1
   ATOM 9901 HG B SER D 38 ? 14.17263 -11.34503 -13.07848 0.733 13.82527 H ? D ? 39 HG 1
   ATOM 9902 N A SER D 39 ? 14.76897 -11.64067 -9.82726 0.382 9.70569 N ? D ? 40 N 1
   ATOM 9903 CA A SER D 39 ? 16.02417 -11.90987 -9.13862 0.382 8.52469 C ? D ? 40 CA 1
   ATOM 9904 C A SER D 39 ? 17.23197 -11.55221 -9.99130 0.382 10.13779 C ? D ? 40 C 1
   ATOM 9905 O A SER D 39 ? 18.34972 -11.50785 -9.47266 0.382 10.63622 O ? D ? 40 O 1
   ATOM 9906 CB A SER D 39 ? 16.10198 -13.38004 -8.71943 0.382 14.22807 C ? D ? 40 CB 1
   ATOM 9907 OG A SER D 39 ? 15.99932 -14.24227 -9.83367 0.382 10.53192 O ? D ? 40 OG 1
   ATOM 9908 H A SER D 39 ? 14.32752 -12.34077 -10.06088 0.382 11.67212 H ? D ? 40 H 1
   ATOM 9909 HA A SER D 39 ? 16.05457 -11.37826 -8.32784 0.382 10.25492 H ? D ? 40 HA 1
   ATOM 9910 HB2 A SER D 39 ? 16.95273 -13.53583 -8.28029 0.382 17.09897 H ? D ? 40 HB2 1
   ATOM 9911 HB3 A SER D 39 ? 15.37331 -13.57032 -8.10809 0.382 17.09897 H ? D ? 40 HB3 1
   ATOM 9912 HG A SER D 39 ? 16.06082 -13.80046 -10.54545 0.382 12.66358 H ? D ? 40 HG 1
   ATOM 9913 N B SER D 39 ? 14.78207 -11.64075 -9.85893 0.618 9.73572 N ? D ? 40 N 1
   ATOM 9914 CA B SER D 39 ? 16.01733 -11.91628 -9.13723 0.618 8.35182 C ? D ? 40 CA 1
   ATOM 9915 C B SER D 39 ? 17.22488 -11.40732 -9.90411 0.618 9.60898 C ? D ? 40 C 1
   ATOM 9916 O B SER D 39 ? 18.24423 -11.06235 -9.30531 0.618 9.87020 O ? D ? 40 O 1
   ATOM 9917 CB B SER D 39 ? 16.15806 -13.41836 -8.86969 0.618 14.47719 C ? D ? 40 CB 1
   ATOM 9918 OG B SER D 39 ? 16.16207 -14.16717 -10.07383 0.618 9.88995 O ? D ? 40 OG 1
   ATOM 9919 H B SER D 39 ? 14.36154 -12.33941 -10.13209 0.618 11.70814 H ? D ? 40 H 1
   ATOM 9920 HA B SER D 39 ? 15.98356 -11.46576 -8.27887 0.618 10.04746 H ? D ? 40 HA 1
   ATOM 9921 HB2 B SER D 39 ? 16.99294 -13.57535 -8.40147 0.618 17.39792 H ? D ? 40 HB2 1
   ATOM 9922 HB3 B SER D 39 ? 15.41140 -13.70959 -8.32326 0.618 17.39792 H ? D ? 40 HB3 1
   ATOM 9923 HG B SER D 39 ? 15.83834 -13.70834 -10.69856 0.618 11.89323 H ? D ? 40 HG 1
   ATOM 9924 N A ARG D 40 ? 17.03881 -11.31298 -11.28353 0.382 11.33665 N ? D ? 41 N 1
   ATOM 9925 CA A ARG D 40 ? 18.11498 -10.87743 -12.15438 0.382 11.69324 C ? D ? 41 CA 1
   ATOM 9926 C A ARG D 40 ? 18.37732 -9.38712 -12.02004 0.382 10.74406 C ? D ? 41 C 1
   ATOM 9927 O A ARG D 40 ? 19.42567 -8.91011 -12.47246 0.382 20.74759 O ? D ? 41 O 1
   ATOM 9928 CB A ARG D 40 ? 17.77360 -11.25533 -13.59899 0.382 11.52295 C ? D ? 41 CB 1
   ATOM 9929 CG A ARG D 40 ? 17.52669 -12.76311 -13.78350 0.382 12.01662 C ? D ? 41 CG 1
   ATOM 9930 CD A ARG D 40 ? 17.17720 -13.10704 -15.22187 0.382 10.11445 C ? D ? 41 CD 1
   ATOM 9931 NE A ARG D 40 ? 16.98706 -14.53931 -15.42015 0.382 11.67503 N ? D ? 41 NE 1
   ATOM 9932 CZ A ARG D 40 ? 17.97681 -15.40445 -15.59837 0.382 13.52116 C ? D ? 41 CZ 1
   ATOM 9933 NH1 A ARG D 40 ? 19.23993 -15.01432 -15.62194 0.382 16.12401 N ? D ? 41 NH1 1
   ATOM 9934 NH2 A ARG D 40 ? 17.69142 -16.69933 -15.74751 0.382 13.64548 N ? D ? 41 NH2 1
   ATOM 9935 H A ARG D 40 ? 16.28185 -11.39762 -11.68285 0.382 13.62926 H ? D ? 41 H 1
   ATOM 9936 HA A ARG D 40 ? 18.94206 -11.33296 -11.93227 0.382 14.05717 H ? D ? 41 HA 1
   ATOM 9937 HB2 A ARG D 40 ? 16.96802 -10.78522 -13.86535 0.382 13.85283 H ? D ? 41 HB2 1
   ATOM 9938 HB3 A ARG D 40 ? 18.51202 -11.00029 -14.17396 0.382 13.85283 H ? D ? 41 HB3 1
   ATOM 9939 HG2 A ARG D 40 ? 18.32948 -13.25080 -13.54142 0.382 14.44523 H ? D ? 41 HG2 1
   ATOM 9940 HG3 A ARG D 40 ? 16.78824 -13.03802 -13.21781 0.382 14.44523 H ? D ? 41 HG3 1
   ATOM 9941 HD2 A ARG D 40 ? 16.35286 -12.65719 -15.46477 0.382 12.16263 H ? D ? 41 HD2 1
   ATOM 9942 HD3 A ARG D 40 ? 17.89767 -12.81555 -15.80226 0.382 12.16263 H ? D ? 41 HD3 1
   ATOM 9943 HE A ARG D 40 ? 16.18220 -14.84230 -15.42163 0.382 14.03533 H ? D ? 41 HE 1
   ATOM 9944 HH11 A ARG D 40 ? 19.43517 -14.18296 -15.52037 0.382 19.37409 H ? D ? 41 HH11 1
   ATOM 9945 HH12 A ARG D 40 ? 19.86627 -15.59194 -15.73883 0.382 19.37409 H ? D ? 41 HH12 1
   ATOM 9946 HH21 A ARG D 40 ? 16.87356 -16.96447 -15.72749 0.382 16.39986 H ? D ? 41 HH21 1
   ATOM 9947 HH22 A ARG D 40 ? 18.32534 -17.26877 -15.86365 0.382 16.39986 H ? D ? 41 HH22 1
   ATOM 9948 N B ARG D 40 ? 17.14093 -11.36689 -11.22595 0.618 11.23402 N ? D ? 41 N 1
   ATOM 9949 CA B ARG D 40 ? 18.29539 -10.97947 -12.01749 0.618 11.46213 C ? D ? 41 CA 1
   ATOM 9950 C B ARG D 40 ? 18.59181 -9.49907 -11.85502 0.618 10.62249 C ? D ? 41 C 1
   ATOM 9951 O B ARG D 40 ? 19.76129 -9.10104 -11.88255 0.618 14.40951 O ? D ? 41 O 1
   ATOM 9952 CB B ARG D 40 ? 18.05370 -11.33464 -13.48301 0.618 11.87833 C ? D ? 41 CB 1
   ATOM 9953 CG B ARG D 40 ? 17.80459 -12.81971 -13.72418 0.618 11.62369 C ? D ? 41 CG 1
   ATOM 9954 CD B ARG D 40 ? 17.78264 -13.11690 -15.20169 0.618 10.68747 C ? D ? 41 CD 1
   ATOM 9955 NE B ARG D 40 ? 17.23886 -14.43276 -15.50565 0.618 11.19731 N ? D ? 41 NE 1
   ATOM 9956 CZ B ARG D 40 ? 17.95087 -15.54833 -15.58140 0.618 14.19274 C ? D ? 41 CZ 1
   ATOM 9957 NH1 B ARG D 40 ? 19.26084 -15.55363 -15.38120 0.618 11.77198 N ? D ? 41 NH1 1
   ATOM 9958 NH2 B ARG D 40 ? 17.32880 -16.69560 -15.86937 0.618 11.75664 N ? D ? 41 NH2 1
   ATOM 9959 H B ARG D 40 ? 16.43720 -11.55634 -11.68254 0.618 13.50611 H ? D ? 41 H 1
   ATOM 9960 HA B ARG D 40 ? 19.07726 -11.47195 -11.72245 0.618 13.77984 H ? D ? 41 HA 1
   ATOM 9961 HB2 B ARG D 40 ? 17.27470 -10.84924 -13.79678 0.618 14.27928 H ? D ? 41 HB2 1
   ATOM 9962 HB3 B ARG D 40 ? 18.83430 -11.07809 -13.99852 0.618 14.27928 H ? D ? 41 HB3 1
   ATOM 9963 HG2 B ARG D 40 ? 18.51405 -13.33925 -13.31472 0.618 13.97371 H ? D ? 41 HG2 1
   ATOM 9964 HG3 B ARG D 40 ? 16.94790 -13.07157 -13.34530 0.618 13.97371 H ? D ? 41 HG3 1
   ATOM 9965 HD2 B ARG D 40 ? 17.23243 -12.45500 -15.64895 0.618 12.85025 H ? D ? 41 HD2 1
   ATOM 9966 HD3 B ARG D 40 ? 18.68929 -13.08115 -15.54464 0.618 12.85025 H ? D ? 41 HD3 1
   ATOM 9967 HE B ARG D 40 ? 16.39246 -14.49063 -15.64660 0.618 13.46206 H ? D ? 41 HE 1
   ATOM 9968 HH11 B ARG D 40 ? 19.67060 -14.82038 -15.19669 0.618 14.15166 H ? D ? 41 HH11 1
   ATOM 9969 HH12 B ARG D 40 ? 19.70120 -16.29031 -15.43580 0.618 14.15166 H ? D ? 41 HH12 1
   ATOM 9970 HH21 B ARG D 40 ? 16.47917 -16.70245 -16.00231 0.618 14.13325 H ? D ? 41 HH21 1
   ATOM 9971 HH22 B ARG D 40 ? 17.77814 -17.42700 -15.92175 0.618 14.13325 H ? D ? 41 HH22 1
   ATOM 9972 N A ASP D 41 ? 17.46903 -8.65101 -11.38251 0.382 12.91415 N ? D ? 42 N 1
   ATOM 9973 CA A ASP D 41 ? 17.69533 -7.23555 -11.14097 0.382 14.13923 C ? D ? 42 CA 1
   ATOM 9974 C A ASP D 41 ? 18.54511 -6.97823 -9.90437 0.382 13.58025 C ? D ? 42 C 1
   ATOM 9975 O A ASP D 41 ? 19.08354 -5.87328 -9.76528 0.382 16.66639 O ? D ? 42 O 1
   ATOM 9976 CB A ASP D 41 ? 16.36589 -6.49278 -10.99044 0.382 17.49896 C ? D ? 42 CB 1
   ATOM 9977 CG A ASP D 41 ? 15.68532 -6.23413 -12.32185 0.382 18.55129 C ? D ? 42 CG 1
   ATOM 9978 OD1 A ASP D 41 ? 16.38451 -6.06910 -13.35262 0.382 20.06706 O ? D ? 42 OD1 1
   ATOM 9979 OD2 A ASP D 41 ? 14.43949 -6.18806 -12.32989 0.382 19.08615 O ? D ? 42 OD2 1
   ATOM 9980 H A ASP D 41 ? 16.71974 -8.94858 -11.08316 0.382 15.52227 H ? D ? 42 H 1
   ATOM 9981 HA A ASP D 41 ? 18.15683 -6.87174 -11.91269 0.382 16.99236 H ? D ? 42 HA 1
   ATOM 9982 HB2 A ASP D 41 ? 15.76598 -7.02541 -10.44518 0.382 21.02403 H ? D ? 42 HB2 1
   ATOM 9983 HB3 A ASP D 41 ? 16.52850 -5.63632 -10.56509 0.382 21.02403 H ? D ? 42 HB3 1
   ATOM 9984 N B ASP D 41 ? 17.55220 -8.67855 -11.68629 0.618 13.23747 N ? D ? 42 N 1
   ATOM 9985 CA B ASP D 41 ? 17.76292 -7.24291 -11.54187 0.618 13.79254 C ? D ? 42 CA 1
   ATOM 9986 C B ASP D 41 ? 18.59446 -6.93374 -10.29700 0.618 17.60554 C ? D ? 42 C 1
   ATOM 9987 O B ASP D 41 ? 19.41046 -5.99926 -10.29847 0.618 18.89807 O ? D ? 42 O 1
   ATOM 9988 CB B ASP D 41 ? 16.41412 -6.51066 -11.47923 0.618 12.17115 C ? D ? 42 CB 1
   ATOM 9989 CG B ASP D 41 ? 15.64301 -6.54622 -12.79457 0.618 19.24305 C ? D ? 42 CG 1
   ATOM 9990 OD1 B ASP D 41 ? 16.22426 -6.88981 -13.85236 0.618 28.75805 O ? D ? 42 OD1 1
   ATOM 9991 OD2 B ASP D 41 ? 14.44029 -6.22005 -12.75448 0.618 23.70114 O ? D ? 42 OD2 1
   ATOM 9992 H B ASP D 41 ? 16.72920 -8.92582 -11.65271 0.618 15.91024 H ? D ? 42 H 1
   ATOM 9993 HA B ASP D 41 ? 18.24351 -6.91866 -12.31957 0.618 16.57633 H ? D ? 42 HA 1
   ATOM 9994 HB2 B ASP D 41 ? 15.86195 -6.92827 -10.79980 0.618 14.63066 H ? D ? 42 HB2 1
   ATOM 9995 HB3 B ASP D 41 ? 16.57240 -5.58086 -11.25273 0.618 14.63066 H ? D ? 42 HB3 1
   ATOM 9996 N A ARG D 42 ? 18.68712 -7.95913 -9.00978 0.382 13.49649 N ? D ? 43 N 1
   ATOM 9997 CA A ARG D 42 ? 19.50106 -7.78879 -7.81016 0.382 14.38570 C ? D ? 43 CA 1
   ATOM 9998 C A ARG D 42 ? 20.71737 -8.70350 -7.80145 0.382 14.82174 C ? D ? 43 C 1
   ATOM 9999 O A ARG D 42 ? 21.35616 -8.87931 -6.75406 0.382 12.73444 O ? D ? 43 O 1
   ATOM 10000 CB A ARG D 42 ? 18.66618 -8.00267 -6.54667 0.382 17.56915 C ? D ? 43 CB 1
   ATOM 10001 CG A ARG D 42 ? 18.02141 -9.35220 -6.43953 0.382 13.41967 C ? D ? 43 CG 1
   ATOM 10002 CD A ARG D 42 ? 17.12692 -9.43287 -5.20037 0.382 12.84291 C ? D ? 43 CD 1
   ATOM 10003 NE A ARG D 42 ? 16.25638 -10.59244 -5.29922 0.382 12.18783 N ? D ? 43 NE 1
   ATOM 10004 CZ A ARG D 42 ? 15.00154 -10.55531 -5.72852 0.382 12.78262 C ? D ? 43 CZ 1
   ATOM 10005 NH1 A ARG D 42 ? 14.40127 -9.41180 -6.01623 0.382 14.32426 N ? D ? 43 NH1 1
   ATOM 10006 NH2 A ARG D 42 ? 14.34111 -11.69790 -5.89856 0.382 12.21638 N ? D ? 43 NH2 1
   ATOM 10007 H A ARG D 42 ? 18.31955 -8.73357 -9.07856 0.382 16.22107 H ? D ? 43 H 1
   ATOM 10008 HA A ARG D 42 ? 19.82003 -6.87285 -7.79572 0.382 17.28812 H ? D ? 43 HA 1
   ATOM 10009 HB2 A ARG D 42 ? 19.24292 -7.89288 -5.77452 0.382 21.10827 H ? D ? 43 HB2 1
   ATOM 10010 HB3 A ARG D 42 ? 17.95874 -7.33925 -6.52936 0.382 21.10827 H ? D ? 43 HB3 1
   ATOM 10011 HG2 A ARG D 42 ? 17.47454 -9.51281 -7.22441 0.382 16.12888 H ? D ? 43 HG2 1
   ATOM 10012 HG3 A ARG D 42 ? 18.70768 -10.03399 -6.36818 0.382 16.12888 H ? D ? 43 HG3 1
   ATOM 10013 HD2 A ARG D 42 ? 17.67540 -9.52063 -4.40516 0.382 15.43677 H ? D ? 43 HD2 1
   ATOM 10014 HD3 A ARG D 42 ? 16.57890 -8.63487 -5.13901 0.382 15.43677 H ? D ? 43 HD3 1
   ATOM 10015 HE A ARG D 42 ? 16.57658 -11.35493 -5.06327 0.382 14.65068 H ? D ? 43 HE 1
   ATOM 10016 HH11 A ARG D 42 ? 14.82534 -8.66904 -5.92639 0.382 17.21440 H ? D ? 43 HH11 1
   ATOM 10017 HH12 A ARG D 42 ? 13.58705 -9.41131 -6.29306 0.382 17.21440 H ? D ? 43 HH12 1
   ATOM 10018 HH21 A ARG D 42 ? 14.72810 -12.44733 -5.73066 0.382 14.68494 H ? D ? 43 HH21 1
   ATOM 10019 HH22 A ARG D 42 ? 13.52729 -11.68693 -6.17635 0.382 14.68494 H ? D ? 43 HH22 1
   ATOM 10020 N B ARG D 42 ? 18.40057 -7.69879 -9.22660 0.618 12.05077 N ? D ? 43 N 1
   ATOM 10021 CA B ARG D 42 ? 19.22126 -7.57217 -8.02839 0.618 16.99046 C ? D ? 43 CA 1
   ATOM 10022 C B ARG D 42 ? 20.36881 -8.57428 -8.01880 0.618 12.36350 C ? D ? 43 C 1
   ATOM 10023 O B ARG D 42 ? 21.07885 -8.67995 -7.01011 0.618 15.14178 O ? D ? 43 O 1
   ATOM 10024 CB B ARG D 42 ? 18.37254 -7.70567 -6.75986 0.618 18.93461 C ? D ? 43 CB 1
   ATOM 10025 CG B ARG D 42 ? 17.49511 -8.90465 -6.71571 0.618 13.21835 C ? D ? 43 CG 1
   ATOM 10026 CD B ARG D 42 ? 16.73989 -9.03189 -5.40568 0.618 11.86320 C ? D ? 43 CD 1
   ATOM 10027 NE B ARG D 42 ? 16.08216 -10.32399 -5.39249 0.618 12.05178 N ? D ? 43 NE 1
   ATOM 10028 CZ B ARG D 42 ? 14.84134 -10.52837 -5.81035 0.618 12.68810 C ? D ? 43 CZ 1
   ATOM 10029 NH1 B ARG D 42 ? 14.05352 -9.52218 -6.14915 0.618 15.64763 N ? D ? 43 NH1 1
   ATOM 10030 NH2 B ARG D 42 ? 14.39448 -11.77589 -5.92989 0.618 12.29768 N ? D ? 43 NH2 1
   ATOM 10031 H B ARG D 42 ? 17.79286 -8.30475 -9.17084 0.618 14.48621 H ? D ? 43 H 1
   ATOM 10032 HA B ARG D 42 ? 19.60105 -6.67985 -8.00770 0.618 20.41384 H ? D ? 43 HA 1
   ATOM 10033 HB2 B ARG D 42 ? 18.96790 -7.75243 -5.99550 0.618 22.74681 H ? D ? 43 HB2 1
   ATOM 10034 HB3 B ARG D 42 ? 17.80181 -6.92459 -6.68855 0.618 22.74681 H ? D ? 43 HB3 1
   ATOM 10035 HG2 B ARG D 42 ? 16.84397 -8.84683 -7.43235 0.618 15.88730 H ? D ? 43 HG2 1
   ATOM 10036 HG3 B ARG D 42 ? 18.03986 -9.69966 -6.82576 0.618 15.88730 H ? D ? 43 HG3 1
   ATOM 10037 HD2 B ARG D 42 ? 17.35567 -8.97885 -4.65809 0.618 14.26113 H ? D ? 43 HD2 1
   ATOM 10038 HD3 B ARG D 42 ? 16.07175 -8.33220 -5.33545 0.618 14.26113 H ? D ? 43 HD3 1
   ATOM 10039 HE B ARG D 42 ? 16.52437 -10.99906 -5.09528 0.618 14.48742 H ? D ? 43 HE 1
   ATOM 10040 HH11 B ARG D 42 ? 14.34337 -8.71395 -6.10073 0.618 18.80244 H ? D ? 43 HH11 1
   ATOM 10041 HH12 B ARG D 42 ? 13.25120 -9.67590 -6.41795 0.618 18.80244 H ? D ? 43 HH12 1
   ATOM 10042 HH21 B ARG D 42 ? 14.90912 -12.43733 -5.73691 0.618 14.78250 H ? D ? 43 HH21 1
   ATOM 10043 HH22 B ARG D 42 ? 13.59101 -11.92080 -6.20014 0.618 14.78250 H ? D ? 43 HH22 1
   ATOM 10044 N A ASN D 43 ? 21.06276 -9.27694 -8.94681 0.382 11.30217 N ? D ? 44 N 1
   ATOM 10045 CA A ASN D 43 ? 22.22123 -10.16020 -9.07481 0.382 13.80244 C ? D ? 44 CA 1
   ATOM 10046 C A ASN D 43 ? 22.32409 -11.11372 -7.89087 0.382 16.27854 C ? D ? 44 C 1
   ATOM 10047 O A ASN D 43 ? 23.32489 -11.16867 -7.17938 0.382 12.61928 O ? D ? 44 O 1
   ATOM 10048 CB A ASN D 43 ? 23.51534 -9.35727 -9.20612 0.382 16.51431 C ? D ? 44 CB 1
   ATOM 10049 CG A ASN D 43 ? 23.70008 -8.77608 -10.57672 0.382 16.45024 C ? D ? 44 CG 1
   ATOM 10050 OD1 A ASN D 43 ? 22.98828 -9.14449 -11.51932 0.382 16.64730 O ? D ? 44 OD1 1
   ATOM 10051 ND2 A ASN D 43 ? 24.68230 -7.88501 -10.71516 0.382 20.81906 N ? D ? 44 ND2 1
   ATOM 10052 H A ASN D 43 ? 20.63266 -9.16869 -9.68362 0.382 13.58789 H ? D ? 44 H 1
   ATOM 10053 HA A ASN D 43 ? 22.09410 -10.68718 -9.87919 0.382 16.58822 H ? D ? 44 HA 1
   ATOM 10054 HB2 A ASN D 43 ? 23.49948 -8.62556 -8.56953 0.382 19.84245 H ? D ? 44 HB2 1
   ATOM 10055 HB3 A ASN D 43 ? 24.26895 -9.93993 -9.02315 0.382 19.84245 H ? D ? 44 HB3 1
   ATOM 10056 HD21 A ASN D 43 ? 24.82922 -7.52251 -11.48106 0.382 25.00815 H ? D ? 44 HD21 1
   ATOM 10057 HD22 A ASN D 43 ? 25.16889 -7.67280 -10.03855 0.382 25.00815 H ? D ? 44 HD22 1
   ATOM 10058 N B ASN D 43 ? 20.59463 -9.26366 -9.14968 0.618 12.76562 N ? D ? 44 N 1
   ATOM 10059 CA B ASN D 43 ? 21.74117 -10.15107 -9.35387 0.618 13.60320 C ? D ? 44 CA 1
   ATOM 10060 C B ASN D 43 ? 21.91124 -11.11662 -8.18661 0.618 14.62755 C ? D ? 44 C 1
   ATOM 10061 O B ASN D 43 ? 23.02929 -11.41094 -7.74289 0.618 17.67904 O ? D ? 44 O 1
   ATOM 10062 CB B ASN D 43 ? 23.00159 -9.32578 -9.58960 0.618 14.63058 C ? D ? 44 CB 1
   ATOM 10063 CG B ASN D 43 ? 22.78289 -8.23660 -10.61158 0.618 21.25494 C ? D ? 44 CG 1
   ATOM 10064 OD1 B ASN D 43 ? 22.83217 -7.04872 -10.28722 0.618 28.71276 O ? D ? 44 OD1 1
   ATOM 10065 ND2 B ASN D 43 ? 22.50837 -8.63254 -11.85469 0.618 28.59391 N ? D ? 44 ND2 1
   ATOM 10066 H B ASN D 43 ? 20.07660 -9.22975 -9.83532 0.618 15.34402 H ? D ? 44 H 1
   ATOM 10067 HA B ASN D 43 ? 21.58402 -10.69706 -10.14006 0.618 16.34912 H ? D ? 44 HA 1
   ATOM 10068 HB2 B ASN D 43 ? 23.27054 -8.90930 -8.75587 0.618 17.58198 H ? D ? 44 HB2 1
   ATOM 10069 HB3 B ASN D 43 ? 23.70754 -9.90719 -9.91288 0.618 17.58198 H ? D ? 44 HB3 1
   ATOM 10070 HD21 B ASN D 43 ? 22.37581 -8.04907 -12.47242 0.618 34.33797 H ? D ? 44 HD21 1
   ATOM 10071 HD22 B ASN D 43 ? 22.46385 -9.47141 -12.03884 0.618 34.33797 H ? D ? 44 HD22 1
   ATOM 10072 N A LYS D 44 ? 21.26620 -11.87714 -7.68735 0.382 14.78338 N ? D ? 45 N 1
   ATOM 10073 CA A LYS D 44 ? 21.27293 -12.85450 -6.60952 0.382 15.47959 C ? D ? 45 CA 1
   ATOM 10074 C A LYS D 44 ? 20.26323 -13.93938 -6.94728 0.382 12.24608 C ? D ? 45 C 1
   ATOM 10075 O A LYS D 44 ? 19.08955 -13.63083 -7.20558 0.382 11.68881 O ? D ? 45 O 1
   ATOM 10076 CB A LYS D 44 ? 20.94523 -12.19685 -5.26839 0.382 16.83820 C ? D ? 45 CB 1
   ATOM 10077 CG A LYS D 44 ? 20.90441 -13.16998 -4.09132 0.382 15.14851 C ? D ? 45 CG 1
   ATOM 10078 CD A LYS D 44 ? 20.60714 -12.44525 -2.77687 0.382 26.17350 C ? D ? 45 CD 1
   ATOM 10079 CE A LYS D 44 ? 20.62408 -13.40070 -1.58878 0.382 19.52055 C ? D ? 45 CE 1
   ATOM 10080 NZ A LYS D 44 ? 21.94438 -14.04068 -1.38815 0.382 31.38073 N ? D ? 45 NZ 1
   ATOM 10081 H A LYS D 44 ? 20.54236 -11.85074 -8.15099 0.382 17.76533 H ? D ? 45 H 1
   ATOM 10082 HA A LYS D 44 ? 22.15278 -13.25283 -6.51964 0.382 18.60079 H ? D ? 45 HA 1
   ATOM 10083 HB2 A LYS D 44 ? 21.62235 -11.52949 -5.07595 0.382 20.23113 H ? D ? 45 HB2 1
   ATOM 10084 HB3 A LYS D 44 ? 20.07370 -11.77601 -5.33347 0.382 20.23113 H ? D ? 45 HB3 1
   ATOM 10085 HG2 A LYS D 44 ? 20.20728 -13.82748 -4.24169 0.382 18.20349 H ? D ? 45 HG2 1
   ATOM 10086 HG3 A LYS D 44 ? 21.76433 -13.61114 -4.00883 0.382 18.20349 H ? D ? 45 HG3 1
   ATOM 10087 HD2 A LYS D 44 ? 21.28041 -11.76306 -2.62777 0.382 31.43348 H ? D ? 45 HD2 1
   ATOM 10088 HD3 A LYS D 44 ? 19.72802 -12.03839 -2.82705 0.382 31.43348 H ? D ? 45 HD3 1
   ATOM 10089 HE2 A LYS D 44 ? 20.40435 -12.90752 -0.78294 0.382 23.44994 H ? D ? 45 HE2 1
   ATOM 10090 HE3 A LYS D 44 ? 19.97045 -14.10186 -1.73723 0.382 23.44994 H ? D ? 45 HE3 1
   ATOM 10091 HZ1 A LYS D 44 ? 21.90270 -14.61947 -0.71334 0.382 37.68215 H ? D ? 45 HZ1 1
   ATOM 10092 HZ2 A LYS D 44 ? 22.18766 -14.47452 -2.12618 0.382 37.68215 H ? D ? 45 HZ2 1
   ATOM 10093 HZ3 A LYS D 44 ? 22.55694 -13.42268 -1.20120 0.382 37.68215 H ? D ? 45 HZ3 1
   ATOM 10094 N B LYS D 44 ? 20.78686 -11.65880 -7.72652 0.618 11.45250 N ? D ? 45 N 1
   ATOM 10095 CA B LYS D 44 ? 20.73163 -12.48534 -6.51863 0.618 13.22200 C ? D ? 45 CA 1
   ATOM 10096 C B LYS D 44 ? 19.84897 -13.70741 -6.75324 0.618 9.47038 C ? D ? 45 C 1
   ATOM 10097 O B LYS D 44 ? 18.61188 -13.62312 -6.64278 0.618 11.64039 O ? D ? 45 O 1
   ATOM 10098 CB B LYS D 44 ? 20.21052 -11.67190 -5.33475 0.618 16.33772 C ? D ? 45 CB 1
   ATOM 10099 CG B LYS D 44 ? 20.31400 -12.36492 -3.98151 0.618 18.08605 C ? D ? 45 CG 1
   ATOM 10100 CD B LYS D 44 ? 21.76840 -12.37539 -3.50592 0.618 22.68779 C ? D ? 45 CD 1
   ATOM 10101 CE B LYS D 44 ? 21.92116 -12.97629 -2.11118 0.618 38.40507 C ? D ? 45 CE 1
   ATOM 10102 NZ B LYS D 44 ? 23.36102 -13.16751 -1.74265 0.618 47.40308 N ? D ? 45 NZ 1
   ATOM 10103 H B LYS D 44 ? 20.02102 -11.56095 -8.10536 0.618 13.76828 H ? D ? 45 H 1
   ATOM 10104 HA B LYS D 44 ? 21.62584 -12.80880 -6.32716 0.618 15.89169 H ? D ? 45 HA 1
   ATOM 10105 HB2 B LYS D 44 ? 20.72068 -10.84873 -5.27965 0.618 19.63055 H ? D ? 45 HB2 1
   ATOM 10106 HB3 B LYS D 44 ? 19.27382 -11.47205 -5.48823 0.618 19.63055 H ? D ? 45 HB3 1
   ATOM 10107 HG2 B LYS D 44 ? 19.77708 -11.88885 -3.32884 0.618 21.72855 H ? D ? 45 HG2 1
   ATOM 10108 HG3 B LYS D 44 ? 20.00597 -13.28140 -4.05949 0.618 21.72855 H ? D ? 45 HG3 1
   ATOM 10109 HD2 B LYS D 44 ? 22.30005 -12.90422 -4.12121 0.618 27.25063 H ? D ? 45 HD2 1
   ATOM 10110 HD3 B LYS D 44 ? 22.10042 -11.46438 -3.47902 0.618 27.25063 H ? D ? 45 HD3 1
   ATOM 10111 HE2 B LYS D 44 ? 21.51740 -12.38111 -1.46030 0.618 46.11137 H ? D ? 45 HE2 1
   ATOM 10112 HE3 B LYS D 44 ? 21.48354 -13.84159 -2.08582 0.618 46.11137 H ? D ? 45 HE3 1
   ATOM 10113 HZ1 B LYS D 44 ? 23.42225 -13.52883 -0.93160 0.618 56.90898 H ? D ? 45 HZ1 1
   ATOM 10114 HZ2 B LYS D 44 ? 23.75646 -13.70697 -2.32977 0.618 56.90898 H ? D ? 45 HZ2 1
   ATOM 10115 HZ3 B LYS D 44 ? 23.78181 -12.38327 -1.74198 0.618 56.90898 H ? D ? 45 HZ3 1
   ATOM 10116 N A PRO D 45 ? 20.67408 -15.20622 -6.98949 0.382 10.45263 N ? D ? 46 N 1
   ATOM 10117 CA A PRO D 45 ? 19.68383 -16.27349 -7.13891 0.382 10.38010 C ? D ? 46 CA 1
   ATOM 10118 C A PRO D 45 ? 18.78279 -16.34660 -5.91882 0.382 14.06904 C ? D ? 46 C 1
   ATOM 10119 O A PRO D 45 ? 19.18218 -16.03453 -4.79579 0.382 16.18622 O ? D ? 46 O 1
   ATOM 10120 CB A PRO D 45 ? 20.52724 -17.54691 -7.27687 0.382 12.75851 C ? D ? 46 CB 1
   ATOM 10121 CG A PRO D 45 ? 21.91647 -17.07846 -7.58079 0.382 16.60022 C ? D ? 46 CG 1
   ATOM 10122 CD A PRO D 45 ? 22.04534 -15.74050 -6.90813 0.382 13.70439 C ? D ? 46 CD 1
   ATOM 10123 HA A PRO D 45 ? 19.15736 -16.14918 -7.94407 0.382 12.48140 H ? D ? 46 HA 1
   ATOM 10124 HB2 A PRO D 45 ? 20.50563 -18.04601 -6.44541 0.382 15.33549 H ? D ? 46 HB2 1
   ATOM 10125 HB3 A PRO D 45 ? 20.18112 -18.09247 -8.00038 0.382 15.33549 H ? D ? 46 HB3 1
   ATOM 10126 HG2 A PRO D 45 ? 22.56137 -17.70816 -7.22235 0.382 19.94554 H ? D ? 46 HG2 1
   ATOM 10127 HG3 A PRO D 45 ? 22.03249 -16.99469 -8.54017 0.382 19.94554 H ? D ? 46 HG3 1
   ATOM 10128 HD2 A PRO D 45 ? 22.32535 -15.84086 -5.98486 0.382 16.47055 H ? D ? 46 HD2 1
   ATOM 10129 HD3 A PRO D 45 ? 22.66953 -15.17058 -7.38403 0.382 16.47055 H ? D ? 46 HD3 1
   ATOM 10130 N B PRO D 45 ? 20.43950 -14.86206 -7.06522 0.618 10.50120 N ? D ? 46 N 1
   ATOM 10131 CA B PRO D 45 ? 19.63212 -16.08292 -7.16351 0.618 9.94969 C ? D ? 46 CA 1
   ATOM 10132 C B PRO D 45 ? 18.75744 -16.26730 -5.93214 0.618 14.00016 C ? D ? 46 C 1
   ATOM 10133 O B PRO D 45 ? 19.15751 -15.96874 -4.80646 0.618 16.27731 O ? D ? 46 O 1
   ATOM 10134 CB B PRO D 45 ? 20.67567 -17.19319 -7.28800 0.618 13.54575 C ? D ? 46 CB 1
   ATOM 10135 CG B PRO D 45 ? 21.85517 -16.51131 -7.92479 0.618 17.47778 C ? D ? 46 CG 1
   ATOM 10136 CD B PRO D 45 ? 21.85796 -15.10524 -7.37213 0.618 15.43389 C ? D ? 46 CD 1
   ATOM 10137 HA B PRO D 45 ? 19.07871 -16.06523 -7.95995 0.618 11.96491 H ? D ? 46 HA 1
   ATOM 10138 HB2 B PRO D 45 ? 20.90194 -17.53950 -6.41063 0.618 16.28018 H ? D ? 46 HB2 1
   ATOM 10139 HB3 B PRO D 45 ? 20.33802 -17.90814 -7.84991 0.618 16.28018 H ? D ? 46 HB3 1
   ATOM 10140 HG2 B PRO D 45 ? 22.67188 -16.97700 -7.68598 0.618 20.99862 H ? D ? 46 HG2 1
   ATOM 10141 HG3 B PRO D 45 ? 21.74812 -16.50238 -8.88882 0.618 20.99862 H ? D ? 46 HG3 1
   ATOM 10142 HD2 B PRO D 45 ? 22.39957 -15.05054 -6.56928 0.618 18.54595 H ? D ? 46 HD2 1
   ATOM 10143 HD3 B PRO D 45 ? 22.18141 -14.47434 -8.03413 0.618 18.54595 H ? D ? 46 HD3 1
   ATOM 10144 N . PHE D 46 ? 17.55819 -16.78869 -6.15193 1.000 10.52197 N ? D ? 47 N 1
   ATOM 10145 CA . PHE D 46 ? 16.57418 -16.96308 -5.10163 1.000 9.89370 C ? D ? 47 CA 1
   ATOM 10146 C . PHE D 46 ? 16.59781 -18.40277 -4.62863 1.000 9.82888 C ? D ? 47 C 1
   ATOM 10147 O . PHE D 46 ? 16.50196 -19.32753 -5.43816 1.000 9.64396 O ? D ? 47 O 1
   ATOM 10148 CB . PHE D 46 ? 15.18105 -16.55108 -5.60047 1.000 10.42935 C ? D ? 47 CB 1
   ATOM 10149 CG . PHE D 46 ? 14.07062 -16.85006 -4.63290 1.000 10.10355 C ? D ? 47 CG 1
   ATOM 10150 CD1 . PHE D 46 ? 14.06840 -16.32673 -3.35175 1.000 14.61103 C ? D ? 47 CD1 1
   ATOM 10151 CD2 . PHE D 46 ? 13.01531 -17.65874 -5.00768 1.000 12.72119 C ? D ? 47 CD2 1
   ATOM 10152 CE1 . PHE D 46 ? 13.04273 -16.62344 -2.47078 1.000 15.77834 C ? D ? 47 CE1 1
   ATOM 10153 CE2 . PHE D 46 ? 12.03044 -17.96046 -4.15518 1.000 14.54660 C ? D ? 47 CE2 1
   ATOM 10154 CZ . PHE D 46 ? 12.00911 -17.43972 -2.87777 1.000 15.49119 C ? D ? 47 CZ 1
   ATOM 10155 HA . PHE D 46 ? 16.78671 -16.40175 -4.33963 1.000 11.89773 H ? D ? 47 HA 1
   ATOM 10156 HB2 . PHE D 46 ? 15.17987 -15.59500 -5.76423 1.000 12.54051 H ? D ? 47 HB2 1
   ATOM 10157 HB3 . PHE D 46 ? 14.99177 -17.02882 -6.42316 1.000 12.54051 H ? D ? 47 HB3 1
   ATOM 10158 HD1 . PHE D 46 ? 14.76248 -15.77051 -3.08015 1.000 17.55852 H ? D ? 47 HD1 1
   ATOM 10159 HD2 . PHE D 46 ? 12.98926 -18.00088 -5.87207 1.000 15.29072 H ? D ? 47 HD2 1
   ATOM 10160 HE1 . PHE D 46 ? 13.05091 -16.27398 -1.60898 1.000 18.95929 H ? D ? 47 HE1 1
   ATOM 10161 HE2 . PHE D 46 ? 11.34841 -18.53088 -4.42786 1.000 17.48120 H ? D ? 47 HE2 1
   ATOM 10162 HZ . PHE D 46 ? 11.30767 -17.63651 -2.29970 1.000 18.61471 H ? D ? 47 HZ 1
   ATOM 10163 H A PHE D 46 ? 17.26594 -17.00014 -6.93262 0.382 12.65165 H ? D ? 47 H 1
   ATOM 10164 H B PHE D 46 ? 17.28679 -17.05527 -6.92321 0.618 12.65165 H ? D ? 47 H 1
   ATOM 10165 N . LYS D 47 ? 16.73955 -18.60267 -3.31525 1.000 10.48734 N ? D ? 48 N 1
   ATOM 10166 CA . LYS D 47 ? 16.79219 -19.94115 -2.72725 1.000 12.87850 C ? D ? 48 CA 1
   ATOM 10167 C . LYS D 47 ? 15.55952 -20.19551 -1.86939 1.000 12.12222 C ? D ? 48 C 1
   ATOM 10168 O . LYS D 47 ? 15.13958 -19.32307 -1.09580 1.000 14.97010 O ? D ? 48 O 1
   ATOM 10169 H . LYS D 47 ? 16.80807 -17.96862 -2.73829 1.000 12.61009 H ? D ? 48 H 1
   ATOM 10170 HA . LYS D 47 ? 16.80885 -20.59368 -3.44477 1.000 15.47948 H ? D ? 48 HA 1
   ATOM 10171 CB A LYS D 47 ? 18.05668 -20.11927 -1.88240 0.232 14.92238 C ? D ? 48 CB 1
   ATOM 10172 CG A LYS D 47 ? 19.36272 -20.04647 -2.66158 0.232 15.66645 C ? D ? 48 CG 1
   ATOM 10173 CD A LYS D 47 ? 20.56119 -20.29492 -1.75663 0.232 18.05430 C ? D ? 48 CD 1
   ATOM 10174 CE A LYS D 47 ? 21.85721 -20.33006 -2.55512 0.232 17.27532 C ? D ? 48 CE 1
   ATOM 10175 NZ A LYS D 47 ? 22.06390 -19.09822 -3.37733 0.232 18.84647 N ? D ? 48 NZ 1
   ATOM 10176 HB2 A LYS D 47 ? 18.07873 -19.41985 -1.21067 0.232 17.93214 H ? D ? 48 HB2 1
   ATOM 10177 HB3 A LYS D 47 ? 18.02066 -20.98909 -1.45461 0.232 17.93214 H ? D ? 48 HB3 1
   ATOM 10178 HG2 A LYS D 47 ? 19.36034 -20.72170 -3.35797 0.232 18.82503 H ? D ? 48 HG2 1
   ATOM 10179 HG3 A LYS D 47 ? 19.45433 -19.16455 -3.05493 0.232 18.82503 H ? D ? 48 HG3 1
   ATOM 10180 HD2 A LYS D 47 ? 20.62425 -19.58175 -1.10218 0.232 21.69044 H ? D ? 48 HD2 1
   ATOM 10181 HD3 A LYS D 47 ? 20.45493 -21.14839 -1.30807 0.232 21.69044 H ? D ? 48 HD3 1
   ATOM 10182 HE2 A LYS D 47 ? 22.60448 -20.40989 -1.94184 0.232 20.75567 H ? D ? 48 HE2 1
   ATOM 10183 HE3 A LYS D 47 ? 21.83813 -21.09152 -3.15571 0.232 20.75567 H ? D ? 48 HE3 1
   ATOM 10184 HZ1 A LYS D 47 ? 22.89717 -19.07671 -3.68926 0.232 22.64105 H ? D ? 48 HZ1 1
   ATOM 10185 HZ2 A LYS D 47 ? 21.49809 -19.09228 -4.06430 0.232 22.64105 H ? D ? 48 HZ2 1
   ATOM 10186 HZ3 A LYS D 47 ? 21.92266 -18.37341 -2.88054 0.232 22.64105 H ? D ? 48 HZ3 1
   ATOM 10187 CB B LYS D 47 ? 18.03928 -20.11931 -1.86908 0.402 14.89313 C ? D ? 48 CB 1
   ATOM 10188 CG B LYS D 47 ? 19.33269 -19.75086 -2.53829 0.402 15.53294 C ? D ? 48 CG 1
   ATOM 10189 CD B LYS D 47 ? 20.48960 -20.13826 -1.65420 0.402 18.28881 C ? D ? 48 CD 1
   ATOM 10190 CE B LYS D 47 ? 21.80246 -19.71474 -2.26091 0.402 17.37542 C ? D ? 48 CE 1
   ATOM 10191 NZ B LYS D 47 ? 22.93708 -20.23220 -1.44716 0.402 17.66072 N ? D ? 48 NZ 1
   ATOM 10192 HB2 B LYS D 47 ? 17.95107 -19.56100 -1.08079 0.401 17.89704 H ? D ? 48 HB2 1
   ATOM 10193 HB3 B LYS D 47 ? 18.10209 -21.05190 -1.60976 0.401 17.89704 H ? D ? 48 HB3 1
   ATOM 10194 HG2 B LYS D 47 ? 19.41206 -20.22327 -3.38175 0.401 18.66481 H ? D ? 48 HG2 1
   ATOM 10195 HG3 B LYS D 47 ? 19.36248 -18.79330 -2.69027 0.401 18.66481 H ? D ? 48 HG3 1
   ATOM 10196 HD2 B LYS D 47 ? 20.39631 -19.70405 -0.79185 0.401 21.97185 H ? D ? 48 HD2 1
   ATOM 10197 HD3 B LYS D 47 ? 20.50090 -21.10158 -1.54110 0.401 21.97185 H ? D ? 48 HD3 1
   ATOM 10198 HE2 B LYS D 47 ? 21.87664 -20.07238 -3.15951 0.401 20.87579 H ? D ? 48 HE2 1
   ATOM 10199 HE3 B LYS D 47 ? 21.85346 -18.74635 -2.28399 0.401 20.87579 H ? D ? 48 HE3 1
   ATOM 10200 HZ1 B LYS D 47 ? 23.69741 -19.84937 -1.70685 0.401 21.21815 H ? D ? 48 HZ1 1
   ATOM 10201 HZ2 B LYS D 47 ? 22.80180 -20.05107 -0.58635 0.401 21.21815 H ? D ? 48 HZ2 1
   ATOM 10202 HZ3 B LYS D 47 ? 23.00785 -21.11349 -1.54923 0.401 21.21815 H ? D ? 48 HZ3 1
   ATOM 10203 CB C LYS D 47 ? 18.06891 -20.11360 -1.90140 0.366 14.88031 C ? D ? 48 CB 1
   ATOM 10204 CG C LYS D 47 ? 19.34414 -19.77691 -2.65860 0.366 15.66199 C ? D ? 48 CG 1
   ATOM 10205 CD C LYS D 47 ? 20.58547 -20.34549 -1.98906 0.366 17.65179 C ? D ? 48 CD 1
   ATOM 10206 CE C LYS D 47 ? 21.82990 -20.03638 -2.80766 0.366 17.12408 C ? D ? 48 CE 1
   ATOM 10207 NZ C LYS D 47 ? 23.06088 -20.67214 -2.25507 0.366 19.88319 N ? D ? 48 NZ 1
   ATOM 10208 HB2 C LYS D 47 ? 18.02102 -19.52891 -1.12891 0.366 17.88165 H ? D ? 48 HB2 1
   ATOM 10209 HB3 C LYS D 47 ? 18.13121 -21.03807 -1.61439 0.366 17.88165 H ? D ? 48 HB3 1
   ATOM 10210 HG2 C LYS D 47 ? 19.28908 -20.14686 -3.55359 0.366 18.81967 H ? D ? 48 HG2 1
   ATOM 10211 HG3 C LYS D 47 ? 19.44161 -18.81286 -2.70353 0.366 18.81967 H ? D ? 48 HG3 1
   ATOM 10212 HD2 C LYS D 47 ? 20.68934 -19.94971 -1.10959 0.366 21.20743 H ? D ? 48 HD2 1
   ATOM 10213 HD3 C LYS D 47 ? 20.49941 -21.30854 -1.91141 0.366 21.20743 H ? D ? 48 HD3 1
   ATOM 10214 HE2 C LYS D 47 ? 21.70319 -20.36540 -3.71131 0.366 20.57418 H ? D ? 48 HE2 1
   ATOM 10215 HE3 C LYS D 47 ? 21.96900 -19.07650 -2.82054 0.366 20.57418 H ? D ? 48 HE3 1
   ATOM 10216 HZ1 C LYS D 47 ? 23.09157 -20.55995 -1.37271 0.366 23.88511 H ? D ? 48 HZ1 1
   ATOM 10217 HZ2 C LYS D 47 ? 23.06065 -21.54365 -2.43558 0.366 23.88511 H ? D ? 48 HZ2 1
   ATOM 10218 HZ3 C LYS D 47 ? 23.78405 -20.30207 -2.61862 0.366 23.88511 H ? D ? 48 HZ3 1
   ATOM 10219 N A PHE D 48 ? 14.99361 -21.39226 -1.98629 0.296 11.80155 N ? D ? 49 N 1
   ATOM 10220 CA A PHE D 48 ? 13.74735 -21.68461 -1.29297 0.296 12.72009 C ? D ? 49 CA 1
   ATOM 10221 C A PHE D 48 ? 13.56218 -23.18838 -1.17229 0.296 13.68995 C ? D ? 49 C 1
   ATOM 10222 O A PHE D 48 ? 14.06428 -23.96093 -1.98899 0.296 10.04293 O ? D ? 49 O 1
   ATOM 10223 CB A PHE D 48 ? 12.56801 -21.06041 -2.03571 0.296 14.34843 C ? D ? 49 CB 1
   ATOM 10224 CG A PHE D 48 ? 12.44273 -21.53756 -3.44787 0.296 9.30731 C ? D ? 49 CG 1
   ATOM 10225 CD1 A PHE D 48 ? 13.21432 -20.98536 -4.45558 0.296 11.09000 C ? D ? 49 CD1 1
   ATOM 10226 CD2 A PHE D 48 ? 11.57235 -22.55783 -3.76177 0.296 9.94943 C ? D ? 49 CD2 1
   ATOM 10227 CE1 A PHE D 48 ? 13.10422 -21.43744 -5.75098 0.296 10.17219 C ? D ? 49 CE1 1
   ATOM 10228 CE2 A PHE D 48 ? 11.45743 -23.01124 -5.05179 0.296 13.43924 C ? D ? 49 CE2 1
   ATOM 10229 CZ A PHE D 48 ? 12.22661 -22.44893 -6.04968 0.296 11.52287 C ? D ? 49 CZ 1
   ATOM 10230 H A PHE D 48 ? 15.30802 -22.04147 -2.45455 0.296 14.18714 H ? D ? 49 H 1
   ATOM 10231 HA A PHE D 48 ? 13.78665 -21.32821 -0.39168 0.296 15.28939 H ? D ? 49 HA 1
   ATOM 10232 HB2 A PHE D 48 ? 11.74788 -21.28727 -1.57005 0.296 17.24341 H ? D ? 49 HB2 1
   ATOM 10233 HB3 A PHE D 48 ? 12.68305 -20.09745 -2.05504 0.296 17.24341 H ? D ? 49 HB3 1
   ATOM 10234 HD1 A PHE D 48 ? 13.81290 -20.30230 -4.25550 0.296 13.33328 H ? D ? 49 HD1 1
   ATOM 10235 HD2 A PHE D 48 ? 11.05634 -22.94408 -3.09137 0.296 11.96460 H ? D ? 49 HD2 1
   ATOM 10236 HE1 A PHE D 48 ? 13.62374 -21.05798 -6.42255 0.296 12.23191 H ? D ? 49 HE1 1
   ATOM 10237 HE2 A PHE D 48 ? 10.86191 -23.69659 -5.25318 0.296 16.15237 H ? D ? 49 HE2 1
   ATOM 10238 HZ A PHE D 48 ? 12.15026 -22.75539 -6.92441 0.296 13.85272 H ? D ? 49 HZ 1
   ATOM 10239 N B PHE D 48 ? 14.98866 -21.38827 -1.99759 0.704 11.58565 N ? D ? 49 N 1
   ATOM 10240 CA B PHE D 48 ? 13.84631 -21.76841 -1.17106 0.704 12.68945 C ? D ? 49 CA 1
   ATOM 10241 C B PHE D 48 ? 13.78061 -23.28499 -1.07526 0.704 13.81889 C ? D ? 49 C 1
   ATOM 10242 O B PHE D 48 ? 14.44176 -24.00921 -1.81684 0.704 12.78948 O ? D ? 49 O 1
   ATOM 10243 CB B PHE D 48 ? 12.53771 -21.20392 -1.73770 0.704 13.26863 C ? D ? 49 CB 1
   ATOM 10244 CG B PHE D 48 ? 12.09922 -21.89069 -3.00274 0.704 9.34501 C ? D ? 49 CG 1
   ATOM 10245 CD1 B PHE D 48 ? 12.74918 -21.64841 -4.19283 0.704 12.89234 C ? D ? 49 CD1 1
   ATOM 10246 CD2 B PHE D 48 ? 11.06524 -22.80254 -2.97428 0.704 18.58023 C ? D ? 49 CD2 1
   ATOM 10247 CE1 B PHE D 48 ? 12.36385 -22.30809 -5.34925 0.704 12.02607 C ? D ? 49 CE1 1
   ATOM 10248 CE2 B PHE D 48 ? 10.67093 -23.46759 -4.12185 0.704 20.05099 C ? D ? 49 CE2 1
   ATOM 10249 CZ B PHE D 48 ? 11.32697 -23.22227 -5.30293 0.704 15.73617 C ? D ? 49 CZ 1
   ATOM 10250 H B PHE D 48 ? 15.24248 -21.99343 -2.55343 0.704 13.92806 H ? D ? 49 H 1
   ATOM 10251 HA B PHE D 48 ? 13.97841 -21.41648 -0.27686 0.704 15.25263 H ? D ? 49 HA 1
   ATOM 10252 HB2 B PHE D 48 ? 11.83529 -21.31514 -1.07805 0.704 15.94764 H ? D ? 49 HB2 1
   ATOM 10253 HB3 B PHE D 48 ? 12.66081 -20.26236 -1.93572 0.704 15.94764 H ? D ? 49 HB3 1
   ATOM 10254 HD1 B PHE D 48 ? 13.45075 -21.03855 -4.22052 0.704 15.49610 H ? D ? 49 HD1 1
   ATOM 10255 HD2 B PHE D 48 ? 10.62653 -22.97302 -2.17217 0.704 22.32156 H ? D ? 49 HD2 1
   ATOM 10256 HE1 B PHE D 48 ? 12.80035 -22.13689 -6.15240 0.704 14.45657 H ? D ? 49 HE1 1
   ATOM 10257 HE2 B PHE D 48 ? 9.96767 -24.07547 -4.09346 0.704 24.08647 H ? D ? 49 HE2 1
   ATOM 10258 HZ B PHE D 48 ? 11.07280 -23.67309 -6.07562 0.704 18.90869 H ? D ? 49 HZ 1
   ATOM 10259 N A MET D 49 ? 12.81832 -23.59078 -0.14639 0.296 12.51605 N ? D ? 50 N 1
   ATOM 10260 CA A MET D 49 ? 12.63506 -24.98948 0.18929 0.296 11.72576 C ? D ? 50 CA 1
   ATOM 10261 C A MET D 49 ? 11.18157 -25.38954 -0.02781 0.296 14.78656 C ? D ? 50 C 1
   ATOM 10262 O A MET D 49 ? 10.26758 -24.56173 0.06724 0.296 16.97308 O ? D ? 50 O 1
   ATOM 10263 CB A MET D 49 ? 13.05828 -25.24496 1.64173 0.296 9.48361 C ? D ? 50 CB 1
   ATOM 10264 CG A MET D 49 ? 14.42623 -24.66408 1.96759 0.296 15.64693 C ? D ? 50 CG 1
   ATOM 10265 SD A MET D 49 ? 15.07859 -25.16421 3.56813 0.296 15.91892 S ? D ? 50 SD 1
   ATOM 10266 CE A MET D 49 ? 15.49235 -26.88245 3.26507 0.296 16.57240 C ? D ? 50 CE 1
   ATOM 10267 H A MET D 49 ? 12.40093 -23.05445 0.38061 0.296 15.04454 H ? D ? 50 H 1
   ATOM 10268 HA A MET D 49 ? 13.18791 -25.54536 -0.38190 0.296 14.09619 H ? D ? 50 HA 1
   ATOM 10269 HB2 A MET D 49 ? 12.40936 -24.83670 2.23597 0.296 11.40562 H ? D ? 50 HB2 1
   ATOM 10270 HB3 A MET D 49 ? 13.09378 -26.20189 1.79641 0.296 11.40562 H ? D ? 50 HB3 1
   ATOM 10271 HG2 A MET D 49 ? 15.05633 -24.95471 1.28979 0.296 18.80160 H ? D ? 50 HG2 1
   ATOM 10272 HG3 A MET D 49 ? 14.36075 -23.69629 1.96652 0.296 18.80160 H ? D ? 50 HG3 1
   ATOM 10273 HE1 A MET D 49 ? 15.90550 -27.25286 4.06068 0.296 19.91216 H ? D ? 50 HE1 1
   ATOM 10274 HE2 A MET D 49 ? 14.68062 -27.37061 3.05604 0.296 19.91216 H ? D ? 50 HE2 1
   ATOM 10275 HE3 A MET D 49 ? 16.10953 -26.93169 2.51837 0.296 19.91216 H ? D ? 50 HE3 1
   ATOM 10276 N B MET D 49 ? 12.96328 -23.76104 -0.13189 0.704 12.09043 N ? D ? 50 N 1
   ATOM 10277 CA B MET D 49 ? 12.65550 -25.17083 0.00775 0.704 10.65137 C ? D ? 50 CA 1
   ATOM 10278 C B MET D 49 ? 11.17533 -25.38154 -0.27620 0.704 13.58873 C ? D ? 50 C 1
   ATOM 10279 O B MET D 49 ? 10.33044 -24.55927 0.10727 0.704 16.90359 O ? D ? 50 O 1
   ATOM 10280 CB B MET D 49 ? 12.99282 -25.67919 1.42182 0.704 13.65718 C ? D ? 50 CB 1
   ATOM 10281 CG B MET D 49 ? 14.44954 -25.65924 1.74768 0.704 11.13946 C ? D ? 50 CG 1
   ATOM 10282 SD B MET D 49 ? 14.71739 -26.32755 3.38557 0.704 15.06041 S ? D ? 50 SD 1
   ATOM 10283 CE B MET D 49 ? 14.79921 -28.07831 3.05363 0.704 23.07112 C ? D ? 50 CE 1
   ATOM 10284 H B MET D 49 ? 12.56855 -23.26663 0.45064 0.704 14.53380 H ? D ? 50 H 1
   ATOM 10285 HA B MET D 49 ? 13.18469 -25.68358 -0.62309 0.704 12.80693 H ? D ? 50 HA 1
   ATOM 10286 HB2 B MET D 49 ? 12.53861 -25.11803 2.06966 0.704 16.41390 H ? D ? 50 HB2 1
   ATOM 10287 HB3 B MET D 49 ? 12.68552 -26.59560 1.50343 0.704 16.41390 H ? D ? 50 HB3 1
   ATOM 10288 HG2 B MET D 49 ? 14.93537 -26.20119 1.10646 0.704 13.39264 H ? D ? 50 HG2 1
   ATOM 10289 HG3 B MET D 49 ? 14.77685 -24.74638 1.72600 0.704 13.39264 H ? D ? 50 HG3 1
   ATOM 10290 HE1 B MET D 49 ? 15.25176 -28.51854 3.79004 0.704 27.71063 H ? D ? 50 HE1 1
   ATOM 10291 HE2 B MET D 49 ? 13.89779 -28.42529 2.96445 0.704 27.71063 H ? D ? 50 HE2 1
   ATOM 10292 HE3 B MET D 49 ? 15.29153 -28.22093 2.23012 0.704 27.71063 H ? D ? 50 HE3 1
   ATOM 10293 N A LEU D 50 ? 10.97956 -26.66344 -0.34446 0.296 18.23910 N ? D ? 51 N 1
   ATOM 10294 CA A LEU D 50 ? 9.65286 -27.16566 -0.65920 0.296 19.91594 C ? D ? 51 CA 1
   ATOM 10295 C A LEU D 50 ? 8.94801 -27.71349 0.57598 0.296 19.22364 C ? D ? 51 C 1
   ATOM 10296 O A LEU D 50 ? 9.57094 -28.05886 1.58519 0.296 13.42065 O ? D ? 51 O 1
   ATOM 10297 CB A LEU D 50 ? 9.73133 -28.26625 -1.71460 0.296 25.20298 C ? D ? 51 CB 1
   ATOM 10298 CG A LEU D 50 ? 9.59884 -27.88212 -3.18665 0.296 16.33701 C ? D ? 51 CG 1
   ATOM 10299 CD1 A LEU D 50 ? 10.77604 -27.08952 -3.67543 0.296 24.71280 C ? D ? 51 CD1 1
   ATOM 10300 CD2 A LEU D 50 ? 9.40108 -29.16620 -4.01007 0.296 20.34612 C ? D ? 51 CD2 1
   ATOM 10301 H A LEU D 50 ? 11.59968 -27.25802 -0.38346 0.296 21.91221 H ? D ? 51 H 1
   ATOM 10302 HA A LEU D 50 ? 9.12628 -26.42784 -1.00451 0.296 23.92441 H ? D ? 51 HA 1
   ATOM 10303 HB2 A LEU D 50 ? 10.59361 -28.70028 -1.61979 0.296 30.26886 H ? D ? 51 HB2 1
   ATOM 10304 HB3 A LEU D 50 ? 9.01946 -28.89873 -1.52990 0.296 30.26886 H ? D ? 51 HB3 1
   ATOM 10305 HG A LEU D 50 ? 8.83013 -27.30215 -3.30330 0.296 19.62970 H ? D ? 51 HG 1
   ATOM 10306 HD11 A LEU D 50 ? 10.57683 -26.73989 -4.55802 0.296 29.68064 H ? D ? 51 HD11 1
   ATOM 10307 HD12 A LEU D 50 ? 10.94214 -26.35855 -3.05981 0.296 29.68064 H ? D ? 51 HD12 1
   ATOM 10308 HD13 A LEU D 50 ? 11.55218 -27.66985 -3.71696 0.296 29.68064 H ? D ? 51 HD13 1
   ATOM 10309 HD21 A LEU D 50 ? 9.27645 -28.92770 -4.94200 0.296 24.44063 H ? D ? 51 HD21 1
   ATOM 10310 HD22 A LEU D 50 ? 10.18680 -29.72689 -3.91435 0.296 24.44063 H ? D ? 51 HD22 1
   ATOM 10311 HD23 A LEU D 50 ? 8.61817 -29.63491 -3.68103 0.296 24.44063 H ? D ? 51 HD23 1
   ATOM 10312 N B LEU D 50 ? 10.86484 -26.47209 -0.96108 0.704 13.59635 N ? D ? 51 N 1
   ATOM 10313 CA B LEU D 50 ? 9.48509 -26.89674 -1.12582 0.704 17.24370 C ? D ? 51 CA 1
   ATOM 10314 C B LEU D 50 ? 9.01926 -27.65842 0.11129 0.704 18.25482 C ? D ? 51 C 1
   ATOM 10315 O B LEU D 50 ? 9.82469 -28.24071 0.84723 0.704 19.39406 O ? D ? 51 O 1
   ATOM 10316 CB B LEU D 50 ? 9.36253 -27.78676 -2.36080 0.704 19.78196 C ? D ? 51 CB 1
   ATOM 10317 CG B LEU D 50 ? 9.74727 -27.15178 -3.69192 0.704 22.42408 C ? D ? 51 CG 1
   ATOM 10318 CD1 B LEU D 50 ? 9.87395 -28.18200 -4.78108 0.704 25.05525 C ? D ? 51 CD1 1
   ATOM 10319 CD2 B LEU D 50 ? 8.68805 -26.12320 -4.05018 0.704 25.36869 C ? D ? 51 CD2 1
   ATOM 10320 H B LEU D 50 ? 11.43877 -26.98658 -1.34253 0.704 16.34091 H ? D ? 51 H 1
   ATOM 10321 HA B LEU D 50 ? 8.90854 -26.12570 -1.24412 0.704 20.71773 H ? D ? 51 HA 1
   ATOM 10322 HB2 B LEU D 50 ? 9.93782 -28.55753 -2.23487 0.704 23.76363 H ? D ? 51 HB2 1
   ATOM 10323 HB3 B LEU D 50 ? 8.43832 -28.07141 -2.43639 0.704 23.76363 H ? D ? 51 HB3 1
   ATOM 10324 HG B LEU D 50 ? 10.61425 -26.72370 -3.61453 0.704 26.93418 H ? D ? 51 HG 1
   ATOM 10325 HD11 B LEU D 50 ? 10.11068 -27.73759 -5.61015 0.704 30.09159 H ? D ? 51 HD11 1
   ATOM 10326 HD12 B LEU D 50 ? 10.56572 -28.81653 -4.53667 0.704 30.09159 H ? D ? 51 HD12 1
   ATOM 10327 HD13 B LEU D 50 ? 9.02522 -28.64061 -4.88224 0.704 30.09159 H ? D ? 51 HD13 1
   ATOM 10328 HD21 B LEU D 50 ? 8.91311 -25.72250 -4.90440 0.704 30.46771 H ? D ? 51 HD21 1
   ATOM 10329 HD22 B LEU D 50 ? 7.82626 -26.56456 -4.10866 0.704 30.46771 H ? D ? 51 HD22 1
   ATOM 10330 HD23 B LEU D 50 ? 8.66427 -25.44114 -3.36089 0.704 30.46771 H ? D ? 51 HD23 1
   ATOM 10331 N A GLY D 51 ? 7.62617 -27.82099 0.46454 0.296 20.88829 N ? D ? 52 N 1
   ATOM 10332 CA A GLY D 51 ? 6.82050 -28.41470 1.50820 0.296 24.61778 C ? D ? 52 CA 1
   ATOM 10333 C A GLY D 51 ? 6.68510 -27.60781 2.77076 0.296 27.37605 C ? D ? 52 C 1
   ATOM 10334 O A GLY D 51 ? 6.15625 -28.13253 3.76158 0.296 27.52537 O ? D ? 52 O 1
   ATOM 10335 H A GLY D 51 ? 7.17328 -27.55278 -0.21559 0.296 25.09123 H ? D ? 52 H 1
   ATOM 10336 HA2 A GLY D 51 ? 5.92752 -28.56279 1.15954 0.296 29.56662 H ? D ? 52 HA2 1
   ATOM 10337 HA3 A GLY D 51 ? 7.21136 -29.26927 1.74872 0.296 29.56662 H ? D ? 52 HA3 1
   ATOM 10338 N B GLY D 51 ? 7.70902 -27.65251 0.33574 0.704 21.21501 N ? D ? 52 N 1
   ATOM 10339 CA B GLY D 51 ? 7.11818 -28.39862 1.42851 0.704 24.49428 C ? D ? 52 CA 1
   ATOM 10340 C B GLY D 51 ? 6.94627 -27.67224 2.74388 0.704 27.44669 C ? D ? 52 C 1
   ATOM 10341 O B GLY D 51 ? 6.62468 -28.32836 3.74861 0.704 33.72597 O ? D ? 52 O 1
   ATOM 10342 H B GLY D 51 ? 7.13866 -27.21773 -0.13887 0.704 25.48330 H ? D ? 52 H 1
   ATOM 10343 HA2 B GLY D 51 ? 6.23854 -28.69716 1.14921 0.704 29.41842 H ? D ? 52 HA2 1
   ATOM 10344 HA3 B GLY D 51 ? 7.67505 -29.17404 1.60029 0.704 29.41842 H ? D ? 52 HA3 1
   ATOM 10345 N . LYS D 52 ? 7.12990 -26.35514 2.77460 1.000 17.19932 N ? D ? 53 N 1
   ATOM 10346 CA . LYS D 52 ? 7.05234 -25.58345 4.00600 1.000 20.19433 C ? D ? 53 CA 1
   ATOM 10347 C . LYS D 52 ? 6.34834 -24.21583 3.98513 1.000 22.42358 C ? D ? 53 C 1
   ATOM 10348 O . LYS D 52 ? 6.57882 -23.37702 4.85857 1.000 26.13214 O ? D ? 53 O 1
   ATOM 10349 HA . LYS D 52 ? 6.48921 -26.12593 4.58001 1.000 24.25847 H ? D ? 53 HA 1
   ATOM 10350 CB A LYS D 52 ? 8.46877 -25.34479 4.54077 0.417 19.93702 C ? D ? 53 CB 1
   ATOM 10351 CG A LYS D 52 ? 9.40585 -26.55136 4.52865 0.417 19.78376 C ? D ? 53 CG 1
   ATOM 10352 CD A LYS D 52 ? 10.78028 -26.14329 5.02499 0.417 18.39823 C ? D ? 53 CD 1
   ATOM 10353 CE A LYS D 52 ? 11.80722 -27.20764 4.75215 0.417 11.58720 C ? D ? 53 CE 1
   ATOM 10354 NZ A LYS D 52 ? 13.10077 -26.86128 5.38782 0.417 22.05797 N ? D ? 53 NZ 1
   ATOM 10355 H A LYS D 52 ? 7.46914 -25.94499 2.09910 0.296 20.66447 H ? D ? 53 H 1
   ATOM 10356 HB2 A LYS D 52 ? 8.88401 -24.65502 3.99976 0.417 23.94971 H ? D ? 53 HB2 1
   ATOM 10357 HB3 A LYS D 52 ? 8.39827 -25.04695 5.46122 0.417 23.94971 H ? D ? 53 HB3 1
   ATOM 10358 HG2 A LYS D 52 ? 9.05657 -27.24295 5.11227 0.417 23.76580 H ? D ? 53 HG2 1
   ATOM 10359 HG3 A LYS D 52 ? 9.48966 -26.89164 3.62417 0.417 23.76580 H ? D ? 53 HG3 1
   ATOM 10360 HD2 A LYS D 52 ? 11.05652 -25.33091 4.57263 0.417 22.10316 H ? D ? 53 HD2 1
   ATOM 10361 HD3 A LYS D 52 ? 10.74411 -25.99381 5.98273 0.417 22.10316 H ? D ? 53 HD3 1
   ATOM 10362 HE2 A LYS D 52 ? 11.50176 -28.05372 5.11511 0.417 13.92992 H ? D ? 53 HE2 1
   ATOM 10363 HE3 A LYS D 52 ? 11.94518 -27.28756 3.79534 0.417 13.92992 H ? D ? 53 HE3 1
   ATOM 10364 HZ1 A LYS D 52 ? 13.75188 -27.36240 5.04572 0.417 26.49485 H ? D ? 53 HZ1 1
   ATOM 10365 HZ2 A LYS D 52 ? 13.29054 -26.00369 5.24421 0.417 26.49485 H ? D ? 53 HZ2 1
   ATOM 10366 HZ3 A LYS D 52 ? 13.05678 -27.00439 6.26514 0.417 26.49485 H ? D ? 53 HZ3 1
   ATOM 10367 CB B LYS D 52 ? 8.47458 -25.35640 4.54248 0.583 20.01733 C ? D ? 53 CB 1
   ATOM 10368 CG B LYS D 52 ? 9.34480 -26.61325 4.79030 0.583 18.05168 C ? D ? 53 CG 1
   ATOM 10369 CD B LYS D 52 ? 10.74370 -26.17940 5.21857 0.583 18.06976 C ? D ? 53 CD 1
   ATOM 10370 CE B LYS D 52 ? 11.61075 -27.32105 5.70325 0.583 29.51965 C ? D ? 53 CE 1
   ATOM 10371 NZ B LYS D 52 ? 12.81891 -26.76108 6.38073 0.583 21.52024 N ? D ? 53 NZ 1
   ATOM 10372 H B LYS D 52 ? 7.30403 -25.87772 2.08081 0.704 20.66447 H ? D ? 53 H 1
   ATOM 10373 HB2 B LYS D 52 ? 8.95112 -24.80579 3.90167 0.583 24.04608 H ? D ? 53 HB2 1
   ATOM 10374 HB3 B LYS D 52 ? 8.40309 -24.89160 5.39086 0.583 24.04608 H ? D ? 53 HB3 1
   ATOM 10375 HG2 B LYS D 52 ? 8.95307 -27.15196 5.49546 0.583 21.68730 H ? D ? 53 HG2 1
   ATOM 10376 HG3 B LYS D 52 ? 9.41298 -27.13344 3.97442 0.583 21.68730 H ? D ? 53 HG3 1
   ATOM 10377 HD2 B LYS D 52 ? 11.19017 -25.76974 4.46111 0.583 21.70899 H ? D ? 53 HD2 1
   ATOM 10378 HD3 B LYS D 52 ? 10.66500 -25.53938 5.94318 0.583 21.70899 H ? D ? 53 HD3 1
   ATOM 10379 HE2 B LYS D 52 ? 11.11734 -27.86486 6.33706 0.583 35.44886 H ? D ? 53 HE2 1
   ATOM 10380 HE3 B LYS D 52 ? 11.89412 -27.86350 4.95069 0.583 35.44886 H ? D ? 53 HE3 1
   ATOM 10381 HZ1 B LYS D 52 ? 13.39269 -26.45298 5.77414 0.583 25.84958 H ? D ? 53 HZ1 1
   ATOM 10382 HZ2 B LYS D 52 ? 12.58337 -26.09387 6.92059 0.583 25.84958 H ? D ? 53 HZ2 1
   ATOM 10383 HZ3 B LYS D 52 ? 13.21913 -27.39412 6.86155 0.583 25.84958 H ? D ? 53 HZ3 1
   ATOM 10384 N C GLN D 53 ? 5.45819 -24.03057 3.01725 0.595 21.65584 N ? D ? 54 N 1
   ATOM 10385 CA C GLN D 53 ? 4.77111 -22.75016 2.78168 0.595 14.43137 C ? D ? 54 CA 1
   ATOM 10386 C C GLN D 53 ? 5.73010 -21.57625 2.63066 0.595 18.36426 C ? D ? 54 C 1
   ATOM 10387 O C GLN D 53 ? 5.38197 -20.42544 2.94120 0.595 20.82789 O ? D ? 54 O 1
   ATOM 10388 CB C GLN D 53 ? 3.77120 -22.42431 3.89121 0.595 19.02322 C ? D ? 54 CB 1
   ATOM 10389 CG C GLN D 53 ? 2.51925 -23.24949 3.85394 0.595 14.00183 C ? D ? 54 CG 1
   ATOM 10390 CD C GLN D 53 ? 1.59855 -22.91484 4.99712 0.595 24.15137 C ? D ? 54 CD 1
   ATOM 10391 OE1 C GLN D 53 ? 2.00307 -22.93141 6.16875 0.595 24.36479 O ? D ? 54 OE1 1
   ATOM 10392 NE2 C GLN D 53 ? 0.35487 -22.57810 4.66616 0.595 15.74449 N ? D ? 54 NE2 1
   ATOM 10393 H C GLN D 53 ? 5.22302 -24.64489 2.46327 0.595 26.01229 H ? D ? 54 H 1
   ATOM 10394 HA C GLN D 53 ? 4.29630 -22.85846 1.94279 0.595 17.34293 H ? D ? 54 HA 1
   ATOM 10395 HB2 C GLN D 53 ? 4.19874 -22.57717 4.74838 0.595 22.85315 H ? D ? 54 HB2 1
   ATOM 10396 HB3 C GLN D 53 ? 3.51204 -21.49301 3.81112 0.595 22.85315 H ? D ? 54 HB3 1
   ATOM 10397 HG2 C GLN D 53 ? 2.04796 -23.07907 3.02344 0.595 16.82748 H ? D ? 54 HG2 1
   ATOM 10398 HG3 C GLN D 53 ? 2.75289 -24.18888 3.91608 0.595 16.82748 H ? D ? 54 HG3 1
   ATOM 10399 HE21 C GLN D 53 ? 0.11953 -22.56138 3.83916 0.595 18.91867 H ? D ? 54 HE21 1
   ATOM 10400 HE22 C GLN D 53 ? -0.21379 -22.37712 5.27921 0.595 18.91867 H ? D ? 54 HE22 1
   ATOM 10401 N D GLN D 53 ? 5.50336 -24.00493 2.98601 0.405 21.75673 N ? D ? 54 N 1
   ATOM 10402 CA D GLN D 53 ? 4.90860 -22.69552 2.71099 0.405 14.54544 C ? D ? 54 CA 1
   ATOM 10403 C D GLN D 53 ? 5.98480 -21.61526 2.62266 0.405 17.40881 C ? D ? 54 C 1
   ATOM 10404 O D GLN D 53 ? 5.95634 -20.60253 3.32985 0.405 19.35665 O ? D ? 54 O 1
   ATOM 10405 CB D GLN D 53 ? 3.85515 -22.33853 3.76241 0.405 18.54141 C ? D ? 54 CB 1
   ATOM 10406 CG D GLN D 53 ? 2.88939 -23.48041 4.07486 0.405 20.91833 C ? D ? 54 CG 1
   ATOM 10407 CD D GLN D 53 ? 1.85504 -23.10744 5.11683 0.405 23.64022 C ? D ? 54 CD 1
   ATOM 10408 OE1 D GLN D 53 ? 1.79772 -23.70548 6.19692 0.405 20.01098 O ? D ? 54 OE1 1
   ATOM 10409 NE2 D GLN D 53 ? 1.02245 -22.11849 4.79658 0.405 19.46221 N ? D ? 54 NE2 1
   ATOM 10410 H D GLN D 53 ? 5.25010 -24.61696 2.43748 0.405 26.13335 H ? D ? 54 H 1
   ATOM 10411 HA D GLN D 53 ? 4.46657 -22.74119 1.84876 0.405 17.47981 H ? D ? 54 HA 1
   ATOM 10412 HB2 D GLN D 53 ? 4.30601 -22.09747 4.58674 0.405 22.27497 H ? D ? 54 HB2 1
   ATOM 10413 HB3 D GLN D 53 ? 3.33251 -21.58831 3.43849 0.405 22.27497 H ? D ? 54 HB3 1
   ATOM 10414 HG2 D GLN D 53 ? 2.42053 -23.72855 3.26276 0.405 25.12728 H ? D ? 54 HG2 1
   ATOM 10415 HG3 D GLN D 53 ? 3.39390 -24.23755 4.41119 0.405 25.12728 H ? D ? 54 HG3 1
   ATOM 10416 HE21 D GLN D 53 ? 1.09039 -21.72962 4.03254 0.405 23.37994 H ? D ? 54 HE21 1
   ATOM 10417 HE22 D GLN D 53 ? 0.41689 -21.86877 5.35383 0.405 23.37994 H ? D ? 54 HE22 1
   ATOM 10418 N C GLU D 54 ? 6.93228 -21.83414 2.14685 0.595 13.49784 N ? D ? 55 N 1
   ATOM 10419 CA C GLU D 54 ? 7.87571 -20.75378 1.90995 0.595 18.34016 C ? D ? 55 CA 1
   ATOM 10420 C C GLU D 54 ? 7.54456 -19.94767 0.65979 0.595 20.30603 C ? D ? 55 C 1
   ATOM 10421 O C GLU D 54 ? 8.18930 -18.91580 0.42413 0.595 21.48957 O ? D ? 55 O 1
   ATOM 10422 CB C GLU D 54 ? 9.30403 -21.31459 1.79289 0.595 19.00820 C ? D ? 55 CB 1
   ATOM 10423 CG C GLU D 54 ? 9.91015 -21.76284 3.11767 0.595 26.45174 C ? D ? 55 CG 1
   ATOM 10424 CD C GLU D 54 ? 11.29780 -22.36480 2.97261 0.595 26.97456 C ? D ? 55 CD 1
   ATOM 10425 OE1 C GLU D 54 ? 11.94712 -22.16688 1.91891 0.595 20.38394 O ? D ? 55 OE1 1
   ATOM 10426 OE2 C GLU D 54 ? 11.74297 -23.03059 3.92500 0.595 21.89015 O ? D ? 55 OE2 1
   ATOM 10427 H C GLU D 54 ? 7.22456 -22.61836 1.94892 0.595 16.22269 H ? D ? 55 H 1
   ATOM 10428 HA C GLU D 54 ? 7.85426 -20.15137 2.66991 0.595 22.03347 H ? D ? 55 HA 1
   ATOM 10429 HB2 C GLU D 54 ? 9.28774 -22.08344 1.20170 0.595 22.83512 H ? D ? 55 HB2 1
   ATOM 10430 HB3 C GLU D 54 ? 9.87859 -20.62517 1.42480 0.595 22.83512 H ? D ? 55 HB3 1
   ATOM 10431 HG2 C GLU D 54 ? 9.97909 -20.99533 3.70680 0.595 31.76737 H ? D ? 55 HG2 1
   ATOM 10432 HG3 C GLU D 54 ? 9.33443 -22.43509 3.51459 0.595 31.76737 H ? D ? 55 HG3 1
   ATOM 10433 N D GLU D 54 ? 6.95131 -21.84472 1.73577 0.405 17.96796 N ? D ? 55 N 1
   ATOM 10434 CA D GLU D 54 ? 8.01135 -20.87730 1.48231 0.405 17.70034 C ? D ? 55 CA 1
   ATOM 10435 C D GLU D 54 ? 7.79046 -20.05140 0.22334 0.405 13.17445 C ? D ? 55 C 1
   ATOM 10436 O D GLU D 54 ? 8.44946 -19.01168 0.06002 0.405 14.92518 O ? D ? 55 O 1
   ATOM 10437 CB D GLU D 54 ? 9.37151 -21.57723 1.36536 0.405 18.11638 C ? D ? 55 CB 1
   ATOM 10438 CG D GLU D 54 ? 9.89429 -22.14739 2.65532 0.405 19.54461 C ? D ? 55 CG 1
   ATOM 10439 CD D GLU D 54 ? 11.39898 -22.01064 2.76917 0.405 30.28457 C ? D ? 55 CD 1
   ATOM 10440 OE1 D GLU D 54 ? 12.05040 -21.66931 1.74998 0.405 16.68544 O ? D ? 55 OE1 1
   ATOM 10441 OE2 D GLU D 54 ? 11.92532 -22.20806 3.88698 0.405 28.49344 O ? D ? 55 OE2 1
   ATOM 10442 H D GLU D 54 ? 7.01409 -22.56118 1.26424 0.405 21.58684 H ? D ? 55 H 1
   ATOM 10443 HA D GLU D 54 ? 8.04922 -20.27294 2.24008 0.405 21.26569 H ? D ? 55 HA 1
   ATOM 10444 HB2 D GLU D 54 ? 9.28877 -22.30908 0.73413 0.405 21.76494 H ? D ? 55 HB2 1
   ATOM 10445 HB3 D GLU D 54 ? 10.02293 -20.93422 1.04428 0.405 21.76494 H ? D ? 55 HB3 1
   ATOM 10446 HG2 D GLU D 54 ? 9.48997 -21.67491 3.39976 0.405 23.47882 H ? D ? 55 HG2 1
   ATOM 10447 HG3 D GLU D 54 ? 9.67152 -23.09038 2.70056 0.405 23.47882 H ? D ? 55 HG3 1
   ATOM 10448 N C VAL D 55 ? 6.57210 -20.38743 -0.14463 0.595 12.20383 N ? D ? 56 N 1
   ATOM 10449 CA C VAL D 55 ? 6.31072 -19.78291 -1.44874 0.595 11.11613 C ? D ? 56 CA 1
   ATOM 10450 C C VAL D 55 ? 4.85538 -19.99703 -1.84895 0.595 9.82418 C ? D ? 56 C 1
   ATOM 10451 O C VAL D 55 ? 4.18075 -20.90679 -1.36088 0.595 11.71541 O ? D ? 56 O 1
   ATOM 10452 CB C VAL D 55 ? 7.22128 -20.36405 -2.55535 0.595 9.95493 C ? D ? 56 CB 1
   ATOM 10453 CG1 C VAL D 55 ? 8.70766 -20.06508 -2.29588 0.595 14.34045 C ? D ? 56 CG1 1
   ATOM 10454 CG2 C VAL D 55 ? 6.96625 -21.89017 -2.67130 0.595 11.00524 C ? D ? 56 CG2 1
   ATOM 10455 H C VAL D 55 ? 6.04698 -21.04092 0.04722 0.595 14.66988 H ? D ? 56 H 1
   ATOM 10456 HA C VAL D 55 ? 6.46479 -18.82934 -1.36003 0.595 13.36464 H ? D ? 56 HA 1
   ATOM 10457 HB C VAL D 55 ? 7.00454 -19.93823 -3.39951 0.595 11.97119 H ? D ? 56 HB 1
   ATOM 10458 HG11 C VAL D 55 ? 9.22683 -20.35697 -3.06149 0.595 17.23383 H ? D ? 56 HG11 1
   ATOM 10459 HG12 C VAL D 55 ? 8.81959 -19.11051 -2.16483 0.595 17.23383 H ? D ? 56 HG12 1
   ATOM 10460 HG13 C VAL D 55 ? 8.99205 -20.54361 -1.50150 0.595 17.23383 H ? D ? 56 HG13 1
   ATOM 10461 HG21 C VAL D 55 ? 7.58475 -22.26552 -3.31742 0.595 13.23157 H ? D ? 56 HG21 1
   ATOM 10462 HG22 C VAL D 55 ? 7.10521 -22.30041 -1.80338 0.595 13.23157 H ? D ? 56 HG22 1
   ATOM 10463 HG23 C VAL D 55 ? 6.05307 -22.03642 -2.96390 0.595 13.23157 H ? D ? 56 HG23 1
   ATOM 10464 N D VAL D 55 ? 6.89644 -20.49150 -0.66274 0.405 14.60591 N ? D ? 56 N 1
   ATOM 10465 CA D VAL D 55 ? 6.50232 -19.75058 -1.85397 0.405 11.82456 C ? D ? 56 CA 1
   ATOM 10466 C D VAL D 55 ? 5.00885 -19.96962 -2.07763 0.405 11.03439 C ? D ? 56 C 1
   ATOM 10467 O D VAL D 55 ? 4.39992 -20.87629 -1.50661 0.405 11.10510 O ? D ? 56 O 1
   ATOM 10468 CB D VAL D 55 ? 7.28637 -20.18358 -3.11516 0.405 7.74277 C ? D ? 56 CB 1
   ATOM 10469 CG1 D VAL D 55 ? 8.74979 -19.71880 -3.04330 0.405 10.76934 C ? D ? 56 CG1 1
   ATOM 10470 CG2 D VAL D 55 ? 7.20708 -21.69255 -3.29991 0.405 10.63560 C ? D ? 56 CG2 1
   ATOM 10471 H D VAL D 55 ? 6.49077 -21.24627 -0.58950 0.405 17.55238 H ? D ? 56 H 1
   ATOM 10472 HA D VAL D 55 ? 6.66742 -18.80664 -1.70352 0.405 14.21476 H ? D ? 56 HA 1
   ATOM 10473 HB D VAL D 55 ? 6.88220 -19.76135 -3.88929 0.405 9.31661 H ? D ? 56 HB 1
   ATOM 10474 HG11 D VAL D 55 ? 9.19272 -19.93998 -3.87744 0.405 12.94850 H ? D ? 56 HG11 1
   ATOM 10475 HG12 D VAL D 55 ? 8.76985 -18.75929 -2.90243 0.405 12.94850 H ? D ? 56 HG12 1
   ATOM 10476 HG13 D VAL D 55 ? 9.18879 -20.17065 -2.30573 0.405 12.94850 H ? D ? 56 HG13 1
   ATOM 10477 HG21 D VAL D 55 ? 7.68052 -21.93677 -4.11053 0.405 12.78800 H ? D ? 56 HG21 1
   ATOM 10478 HG22 D VAL D 55 ? 7.61589 -22.12632 -2.53465 0.405 12.78800 H ? D ? 56 HG22 1
   ATOM 10479 HG23 D VAL D 55 ? 6.27548 -21.95367 -3.36952 0.405 12.78800 H ? D ? 56 HG23 1
   ATOM 10480 N C ILE D 56 ? 4.37800 -19.15827 -2.77346 0.595 10.20642 N ? D ? 57 N 1
   ATOM 10481 CA C ILE D 56 ? 3.02382 -19.34330 -3.29117 0.595 8.09451 C ? D ? 57 CA 1
   ATOM 10482 C C ILE D 56 ? 2.86941 -20.74937 -3.87197 0.595 9.38209 C ? D ? 57 C 1
   ATOM 10483 O C ILE D 56 ? 3.80605 -21.32834 -4.42246 0.595 9.85113 O ? D ? 57 O 1
   ATOM 10484 CB C ILE D 56 ? 2.64015 -18.28291 -4.33793 0.595 10.11136 C ? D ? 57 CB 1
   ATOM 10485 CG1 C ILE D 56 ? 3.66164 -18.18046 -5.47157 0.595 8.72828 C ? D ? 57 CG1 1
   ATOM 10486 CG2 C ILE D 56 ? 2.53036 -16.91808 -3.66983 0.595 11.51964 C ? D ? 57 CG2 1
   ATOM 10487 CD1 C ILE D 56 ? 3.24554 -17.22899 -6.61044 0.595 9.31446 C ? D ? 57 CD1 1
   ATOM 10488 H C ILE D 56 ? 4.80741 -18.49234 -3.10773 0.595 12.27299 H ? D ? 57 H 1
   ATOM 10489 HA C ILE D 56 ? 2.41464 -19.24246 -2.54309 0.595 9.73869 H ? D ? 57 HA 1
   ATOM 10490 HB C ILE D 56 ? 1.79132 -18.56072 -4.71635 0.595 12.15891 H ? D ? 57 HB 1
   ATOM 10491 HG12 C ILE D 56 ? 4.49898 -17.85421 -5.10642 0.595 10.49922 H ? D ? 57 HG12 1
   ATOM 10492 HG13 C ILE D 56 ? 3.78839 -19.06202 -5.85587 0.595 10.49922 H ? D ? 57 HG13 1
   ATOM 10493 HG21 C ILE D 56 ? 2.14141 -16.28943 -4.29785 0.595 13.84885 H ? D ? 57 HG21 1
   ATOM 10494 HG22 C ILE D 56 ? 1.96474 -16.99496 -2.88557 0.595 13.84885 H ? D ? 57 HG22 1
   ATOM 10495 HG23 C ILE D 56 ? 3.41667 -16.62115 -3.41062 0.595 13.84885 H ? D ? 57 HG23 1
   ATOM 10496 HD11 C ILE D 56 ? 3.89675 -17.29004 -7.32675 0.595 11.20264 H ? D ? 57 HD11 1
   ATOM 10497 HD12 C ILE D 56 ? 2.37002 -17.49024 -6.93619 0.595 11.20264 H ? D ? 57 HD12 1
   ATOM 10498 HD13 C ILE D 56 ? 3.21407 -16.32183 -6.26843 0.595 11.20264 H ? D ? 57 HD13 1
   ATOM 10499 N D ILE D 56 ? 4.42344 -19.13835 -2.94492 0.405 10.66100 N ? D ? 57 N 1
   ATOM 10500 CA D ILE D 56 ? 3.02608 -19.34371 -3.31576 0.405 8.10733 C ? D ? 57 CA 1
   ATOM 10501 C D ILE D 56 ? 2.85070 -20.72766 -3.93767 0.405 9.40637 C ? D ? 57 C 1
   ATOM 10502 O D ILE D 56 ? 3.75136 -21.26461 -4.58854 0.405 9.93184 O ? D ? 57 O 1
   ATOM 10503 CB D ILE D 56 ? 2.51209 -18.25336 -4.27005 0.405 10.06622 C ? D ? 57 CB 1
   ATOM 10504 CG1 D ILE D 56 ? 3.41585 -18.11449 -5.49131 0.405 8.45230 C ? D ? 57 CG1 1
   ATOM 10505 CG2 D ILE D 56 ? 2.42557 -16.93052 -3.53332 0.405 11.20766 C ? D ? 57 CG2 1
   ATOM 10506 CD1 D ILE D 56 ? 2.91862 -17.10594 -6.50545 0.405 9.96757 C ? D ? 57 CD1 1
   ATOM 10507 H D ILE D 56 ? 4.80486 -18.46607 -3.32196 0.405 12.81848 H ? D ? 57 H 1
   ATOM 10508 HA D ILE D 56 ? 2.49556 -19.29369 -2.50524 0.405 9.75407 H ? D ? 57 HA 1
   ATOM 10509 HB D ILE D 56 ? 1.63052 -18.51396 -4.57959 0.405 12.10475 H ? D ? 57 HB 1
   ATOM 10510 HG12 D ILE D 56 ? 4.29561 -17.83032 -5.19776 0.405 10.16804 H ? D ? 57 HG12 1
   ATOM 10511 HG13 D ILE D 56 ? 3.47597 -18.97523 -5.93450 0.405 10.16804 H ? D ? 57 HG13 1
   ATOM 10512 HG21 D ILE D 56 ? 1.92311 -16.30057 -4.07332 0.405 13.47448 H ? D ? 57 HG21 1
   ATOM 10513 HG22 D ILE D 56 ? 1.97685 -17.07038 -2.68479 0.405 13.47448 H ? D ? 57 HG22 1
   ATOM 10514 HG23 D ILE D 56 ? 3.32268 -16.59426 -3.38162 0.405 13.47448 H ? D ? 57 HG23 1
   ATOM 10515 HD11 D ILE D 56 ? 3.50319 -17.12179 -7.27935 0.405 11.98636 H ? D ? 57 HD11 1
   ATOM 10516 HD12 D ILE D 56 ? 2.01519 -17.34165 -6.76843 0.405 11.98636 H ? D ? 57 HD12 1
   ATOM 10517 HD13 D ILE D 56 ? 2.92637 -16.22337 -6.10307 0.405 11.98636 H ? D ? 57 HD13 1
   ATOM 10518 N . ARG D 57 ? 1.66384 -21.30416 -3.74503 1.000 9.47322 N ? D ? 58 N 1
   ATOM 10519 CA . ARG D 57 ? 1.45022 -22.69876 -4.10818 1.000 8.37823 C ? D ? 58 CA 1
   ATOM 10520 C . ARG D 57 ? 1.67700 -22.95534 -5.60163 1.000 7.70360 C ? D ? 58 C 1
   ATOM 10521 O . ARG D 57 ? 2.10225 -24.05685 -5.98424 1.000 10.33696 O ? D ? 58 O 1
   ATOM 10522 HA . ARG D 57 ? 2.08659 -23.24102 -3.61637 1.000 10.07916 H ? D ? 58 HA 1
   ATOM 10523 CB A ARG D 57 ? 0.04113 -23.15080 -3.69435 0.334 10.97642 C ? D ? 58 CB 1
   ATOM 10524 CG A ARG D 57 ? -0.17493 -24.66624 -3.76163 0.334 11.10881 C ? D ? 58 CG 1
   ATOM 10525 CD A ARG D 57 ? 1.06353 -25.42411 -3.31236 0.334 17.20943 C ? D ? 58 CD 1
   ATOM 10526 NE A ARG D 57 ? 0.79275 -26.81843 -2.97362 0.334 21.27422 N ? D ? 58 NE 1
   ATOM 10527 CZ A ARG D 57 ? 0.80419 -27.29866 -1.73687 0.334 11.37765 C ? D ? 58 CZ 1
   ATOM 10528 NH1 A ARG D 57 ? 1.05365 -26.52276 -0.69369 0.334 15.87931 N ? D ? 58 NH1 1
   ATOM 10529 NH2 A ARG D 57 ? 0.57419 -28.59258 -1.54260 0.334 27.82412 N ? D ? 58 NH2 1
   ATOM 10530 HB2 A ARG D 57 ? -0.11856 -22.87073 -2.77949 0.334 13.19699 H ? D ? 58 HB2 1
   ATOM 10531 HB3 A ARG D 57 ? -0.60479 -22.73451 -4.28629 0.334 13.19699 H ? D ? 58 HB3 1
   ATOM 10532 HG2 A ARG D 57 ? -0.91105 -24.91227 -3.17983 0.334 13.35586 H ? D ? 58 HG2 1
   ATOM 10533 HG3 A ARG D 57 ? -0.37457 -24.92235 -4.67566 0.334 13.35586 H ? D ? 58 HG3 1
   ATOM 10534 HD2 A ARG D 57 ? 1.71656 -25.41314 -4.02952 0.334 20.67660 H ? D ? 58 HD2 1
   ATOM 10535 HD3 A ARG D 57 ? 1.42859 -24.99160 -2.52460 0.334 20.67660 H ? D ? 58 HD3 1
   ATOM 10536 HE A ARG D 57 ? 0.61477 -27.36217 -3.61570 0.334 25.55434 H ? D ? 58 HE 1
   ATOM 10537 HH11 A ARG D 57 ? 1.21349 -25.68563 -0.80888 0.334 19.08046 H ? D ? 58 HH11 1
   ATOM 10538 HH12 A ARG D 57 ? 1.05587 -26.85583 0.09919 0.334 19.08046 H ? D ? 58 HH12 1
   ATOM 10539 HH21 A ARG D 57 ? 0.42042 -29.10753 -2.21399 0.334 33.41422 H ? D ? 58 HH21 1
   ATOM 10540 HH22 A ARG D 57 ? 0.57907 -28.91525 -0.74544 0.334 33.41422 H ? D ? 58 HH22 1
   ATOM 10541 CB B ARG D 57 ? 0.03269 -23.13767 -3.72242 0.341 10.98575 C ? D ? 58 CB 1
   ATOM 10542 CG B ARG D 57 ? -0.12929 -24.64002 -3.56207 0.341 11.28210 C ? D ? 58 CG 1
   ATOM 10543 CD B ARG D 57 ? 0.42700 -25.07230 -2.22309 0.341 11.18119 C ? D ? 58 CD 1
   ATOM 10544 NE B ARG D 57 ? -0.34468 -26.15199 -1.63129 0.341 21.49079 N ? D ? 58 NE 1
   ATOM 10545 CZ B ARG D 57 ? 0.01491 -26.81970 -0.54197 0.341 25.49988 C ? D ? 58 CZ 1
   ATOM 10546 NH1 B ARG D 57 ? 1.12170 -26.52026 0.11948 0.341 16.98259 N ? D ? 58 NH1 1
   ATOM 10547 NH2 B ARG D 57 ? -0.75225 -27.81811 -0.10942 0.341 30.13837 N ? D ? 58 NH2 1
   ATOM 10548 HB2 B ARG D 57 ? -0.20107 -22.72409 -2.87671 0.341 13.20819 H ? D ? 58 HB2 1
   ATOM 10549 HB3 B ARG D 57 ? -0.58150 -22.84723 -4.41474 0.341 13.20819 H ? D ? 58 HB3 1
   ATOM 10550 HG2 B ARG D 57 ? -1.06970 -24.87468 -3.60025 0.341 13.56380 H ? D ? 58 HG2 1
   ATOM 10551 HG3 B ARG D 57 ? 0.35608 -25.09938 -4.26514 0.341 13.56380 H ? D ? 58 HG3 1
   ATOM 10552 HD2 B ARG D 57 ? 1.33847 -25.38214 -2.34190 0.341 13.44272 H ? D ? 58 HD2 1
   ATOM 10553 HD3 B ARG D 57 ? 0.40970 -24.31863 -1.61269 0.341 13.44272 H ? D ? 58 HD3 1
   ATOM 10554 HE B ARG D 57 ? -1.08341 -26.37304 -2.01210 0.341 25.81423 H ? D ? 58 HE 1
   ATOM 10555 HH11 B ARG D 57 ? 1.62649 -25.88014 -0.15444 0.341 20.40440 H ? D ? 58 HH11 1
   ATOM 10556 HH12 B ARG D 57 ? 1.33600 -26.96585 0.82314 0.341 20.40440 H ? D ? 58 HH12 1
   ATOM 10557 HH21 B ARG D 57 ? -1.47097 -28.02349 -0.53469 0.341 36.19133 H ? D ? 58 HH21 1
   ATOM 10558 HH22 B ARG D 57 ? -0.52908 -28.25768 0.59527 0.341 36.19133 H ? D ? 58 HH22 1
   ATOM 10559 CB C ARG D 57 ? 0.03156 -23.11356 -3.70553 0.325 10.97410 C ? D ? 58 CB 1
   ATOM 10560 CG C ARG D 57 ? -0.27189 -24.57440 -3.91325 0.325 11.20790 C ? D ? 58 CG 1
   ATOM 10561 CD C ARG D 57 ? 0.44091 -25.40753 -2.87694 0.325 14.85026 C ? D ? 58 CD 1
   ATOM 10562 NE C ARG D 57 ? -0.09292 -26.76236 -2.81478 0.325 16.14465 N ? D ? 58 NE 1
   ATOM 10563 CZ C ARG D 57 ? -1.05022 -27.14358 -1.98240 0.325 23.38251 C ? D ? 58 CZ 1
   ATOM 10564 NH1 C ARG D 57 ? -1.61661 -26.29170 -1.14203 0.325 13.18247 N ? D ? 58 NH1 1
   ATOM 10565 NH2 C ARG D 57 ? -1.44617 -28.41292 -1.98681 0.325 27.11765 N ? D ? 58 NH2 1
   ATOM 10566 H C ARG D 57 ? 0.96326 -20.89858 -3.45469 0.595 11.39315 H ? D ? 58 H 1
   ATOM 10567 HB2 C ARG D 57 ? -0.09184 -22.91931 -2.76323 0.325 13.19421 H ? D ? 58 HB2 1
   ATOM 10568 HB3 C ARG D 57 ? -0.60172 -22.60413 -4.23499 0.325 13.19421 H ? D ? 58 HB3 1
   ATOM 10569 HG2 C ARG D 57 ? -1.22649 -24.72444 -3.82890 0.325 13.47477 H ? D ? 58 HG2 1
   ATOM 10570 HG3 C ARG D 57 ? 0.03055 -24.84843 -4.79321 0.325 13.47477 H ? D ? 58 HG3 1
   ATOM 10571 HD2 C ARG D 57 ? 1.38289 -25.46168 -3.10199 0.325 17.84560 H ? D ? 58 HD2 1
   ATOM 10572 HD3 C ARG D 57 ? 0.33120 -24.99695 -2.00500 0.325 17.84560 H ? D ? 58 HD3 1
   ATOM 10573 HE C ARG D 57 ? 0.23349 -27.35003 -3.35116 0.325 19.39887 H ? D ? 58 HE 1
   ATOM 10574 HH11 C ARG D 57 ? -1.36457 -25.46958 -1.12813 0.325 15.84424 H ? D ? 58 HH11 1
   ATOM 10575 HH12 C ARG D 57 ? -2.23657 -26.56045 -0.61003 0.325 15.84424 H ? D ? 58 HH12 1
   ATOM 10576 HH21 C ARG D 57 ? -1.08155 -28.97522 -2.52576 0.325 32.56646 H ? D ? 58 HH21 1
   ATOM 10577 HH22 C ARG D 57 ? -2.06688 -28.67160 -1.45071 0.325 32.56646 H ? D ? 58 HH22 1
   ATOM 10578 H D ARG D 57 ? 0.97537 -20.91286 -3.40963 0.405 11.39315 H ? D ? 58 H 1
   ATOM 10579 N . GLY D 58 ? 1.34815 -21.99842 -6.46337 1.000 9.19722 N ? D ? 59 N 1
   ATOM 10580 CA . GLY D 58 ? 1.64174 -22.16625 -7.88770 1.000 10.28240 C ? D ? 59 CA 1
   ATOM 10581 C . GLY D 58 ? 3.12012 -22.38630 -8.15839 1.000 10.12836 C ? D ? 59 C 1
   ATOM 10582 O . GLY D 58 ? 3.49516 -23.15743 -9.04093 1.000 10.34233 O ? D ? 59 O 1
   ATOM 10583 H . GLY D 58 ? 0.96286 -21.25751 -6.25793 1.000 11.06195 H ? D ? 59 H 1
   ATOM 10584 HA2 . GLY D 58 ? 1.15264 -22.93208 -8.22710 1.000 12.36416 H ? D ? 59 HA2 1
   ATOM 10585 HA3 . GLY D 58 ? 1.35890 -21.37260 -8.36835 1.000 12.36416 H ? D ? 59 HA3 1
   ATOM 10586 N B TRP D 59 ? 3.99028 -21.67868 -7.43095 0.786 11.93632 N ? D ? 60 N 1
   ATOM 10587 CA B TRP D 59 ? 5.42187 -21.96441 -7.53549 0.786 14.18628 C ? D ? 60 CA 1
   ATOM 10588 C B TRP D 59 ? 5.74114 -23.34997 -7.01943 0.786 16.39836 C ? D ? 60 C 1
   ATOM 10589 O B TRP D 59 ? 6.52161 -24.09427 -7.62550 0.786 25.15528 O ? D ? 60 O 1
   ATOM 10590 CB B TRP D 59 ? 6.26221 -20.97779 -6.72627 0.786 18.72580 C ? D ? 60 CB 1
   ATOM 10591 CG B TRP D 59 ? 6.85489 -19.98536 -7.54033 0.786 15.56321 C ? D ? 60 CG 1
   ATOM 10592 CD1 B TRP D 59 ? 6.18306 -19.14624 -8.35227 0.786 18.95232 C ? D ? 60 CD1 1
   ATOM 10593 CD2 B TRP D 59 ? 8.25259 -19.66613 -7.68436 0.786 6.29881 C ? D ? 60 CD2 1
   ATOM 10594 NE1 B TRP D 59 ? 7.05488 -18.32977 -9.01078 0.786 13.68572 N ? D ? 60 NE1 1
   ATOM 10595 CE2 B TRP D 59 ? 8.33179 -18.61681 -8.60921 0.786 9.12928 C ? D ? 60 CE2 1
   ATOM 10596 CE3 B TRP D 59 ? 9.43341 -20.17557 -7.13249 0.786 8.11124 C ? D ? 60 CE3 1
   ATOM 10597 CZ2 B TRP D 59 ? 9.52354 -18.05129 -8.99460 0.786 11.87760 C ? D ? 60 CZ2 1
   ATOM 10598 CZ3 B TRP D 59 ? 10.62546 -19.60155 -7.51292 0.786 10.20277 C ? D ? 60 CZ3 1
   ATOM 10599 CH2 B TRP D 59 ? 10.66574 -18.55884 -8.44209 0.786 11.51403 C ? D ? 60 CH2 1
   ATOM 10600 H B TRP D 59 ? 3.78307 -21.04671 -6.88572 0.786 14.34887 H ? D ? 60 H 1
   ATOM 10601 HA B TRP D 59 ? 5.64737 -21.88084 -8.47520 0.786 17.04882 H ? D ? 60 HA 1
   ATOM 10602 HB2 B TRP D 59 ? 5.69446 -20.53580 -6.07573 0.786 22.49625 H ? D ? 60 HB2 1
   ATOM 10603 HB3 B TRP D 59 ? 6.97133 -21.46087 -6.27385 0.786 22.49625 H ? D ? 60 HB3 1
   ATOM 10604 HD1 B TRP D 59 ? 5.25839 -19.12650 -8.44971 0.786 22.76807 H ? D ? 60 HD1 1
   ATOM 10605 HE1 B TRP D 59 ? 6.83696 -17.72970 -9.58699 0.786 16.44815 H ? D ? 60 HE1 1
   ATOM 10606 HE3 B TRP D 59 ? 9.41343 -20.88095 -6.52673 0.786 9.75877 H ? D ? 60 HE3 1
   ATOM 10607 HZ2 B TRP D 59 ? 9.55158 -17.35158 -9.60657 0.786 14.27840 H ? D ? 60 HZ2 1
   ATOM 10608 HZ3 B TRP D 59 ? 11.41991 -19.91410 -7.14404 0.786 12.26861 H ? D ? 60 HZ3 1
   ATOM 10609 HH2 B TRP D 59 ? 11.48811 -18.20230 -8.69005 0.786 13.84212 H ? D ? 60 HH2 1
   ATOM 10610 N C TRP D 59 ? 3.97630 -21.71103 -7.39722 0.214 11.82245 N ? D ? 60 N 1
   ATOM 10611 CA C TRP D 59 ? 5.41220 -21.91167 -7.52184 0.214 14.01519 C ? D ? 60 CA 1
   ATOM 10612 C C TRP D 59 ? 5.83425 -23.26079 -6.94919 0.214 15.90655 C ? D ? 60 C 1
   ATOM 10613 O C TRP D 59 ? 6.69079 -23.94392 -7.51983 0.214 22.25128 O ? D ? 60 O 1
   ATOM 10614 CB C TRP D 59 ? 6.12386 -20.76582 -6.81311 0.214 16.25626 C ? D ? 60 CB 1
   ATOM 10615 CG C TRP D 59 ? 7.25943 -20.21094 -7.56012 0.214 12.59776 C ? D ? 60 CG 1
   ATOM 10616 CD1 C TRP D 59 ? 7.20681 -19.37879 -8.64276 0.214 15.22075 C ? D ? 60 CD1 1
   ATOM 10617 CD2 C TRP D 59 ? 8.63874 -20.43070 -7.28804 0.214 15.83723 C ? D ? 60 CD2 1
   ATOM 10618 NE1 C TRP D 59 ? 8.47544 -19.06793 -9.05751 0.214 10.50392 N ? D ? 60 NE1 1
   ATOM 10619 CE2 C TRP D 59 ? 9.37241 -19.70614 -8.24212 0.214 11.29598 C ? D ? 60 CE2 1
   ATOM 10620 CE3 C TRP D 59 ? 9.32648 -21.17279 -6.32928 0.214 6.13124 C ? D ? 60 CE3 1
   ATOM 10621 CZ2 C TRP D 59 ? 10.75776 -19.70456 -8.26641 0.214 11.73389 C ? D ? 60 CZ2 1
   ATOM 10622 CZ3 C TRP D 59 ? 10.69762 -21.17447 -6.35573 0.214 17.11149 C ? D ? 60 CZ3 1
   ATOM 10623 CH2 C TRP D 59 ? 11.40311 -20.44295 -7.31547 0.214 16.08831 C ? D ? 60 CH2 1
   ATOM 10624 H C TRP D 59 ? 3.75118 -21.13218 -6.80235 0.214 14.21222 H ? D ? 60 H 1
   ATOM 10625 HA C TRP D 59 ? 5.66859 -21.90636 -8.45733 0.214 16.84351 H ? D ? 60 HA 1
   ATOM 10626 HB2 C TRP D 59 ? 5.48799 -20.04786 -6.66784 0.214 19.53279 H ? D ? 60 HB2 1
   ATOM 10627 HB3 C TRP D 59 ? 6.46039 -21.08813 -5.96237 0.214 19.53279 H ? D ? 60 HB3 1
   ATOM 10628 HD1 C TRP D 59 ? 6.42497 -19.06894 -9.03978 0.214 18.29018 H ? D ? 60 HD1 1
   ATOM 10629 HE1 C TRP D 59 ? 8.67530 -18.55698 -9.71976 0.214 12.62999 H ? D ? 60 HE1 1
   ATOM 10630 HE3 C TRP D 59 ? 8.86435 -21.65750 -5.68400 0.214 7.38277 H ? D ? 60 HE3 1
   ATOM 10631 HZ2 C TRP D 59 ? 11.22954 -19.22002 -8.90481 0.214 14.10595 H ? D ? 60 HZ2 1
   ATOM 10632 HZ3 C TRP D 59 ? 11.16620 -21.67093 -5.72417 0.214 20.55907 H ? D ? 60 HZ3 1
   ATOM 10633 HH2 C TRP D 59 ? 12.33292 -20.45933 -7.30638 0.214 19.33126 H ? D ? 60 HH2 1
   ATOM 10634 N . GLU D 60 ? 5.24759 -23.65444 -5.82525 1.000 13.16110 N ? D ? 61 N 1
   ATOM 10635 CA . GLU D 60 ? 5.49729 -24.93587 -5.19352 1.000 17.84542 C ? D ? 61 CA 1
   ATOM 10636 C . GLU D 60 ? 5.18646 -26.06488 -6.15410 1.000 24.15515 C ? D ? 61 C 1
   ATOM 10637 O . GLU D 60 ? 5.93774 -27.04245 -6.25239 1.000 21.44646 O ? D ? 61 O 1
   ATOM 10638 CB . GLU D 60 ? 4.63517 -25.03882 -3.94375 1.000 23.29800 C ? D ? 61 CB 1
   ATOM 10639 CG . GLU D 60 ? 4.67934 -26.34244 -3.24513 1.000 45.45169 C ? D ? 61 CG 1
   ATOM 10640 CD . GLU D 60 ? 5.65202 -26.33160 -2.08976 1.000 38.69088 C ? D ? 61 CD 1
   ATOM 10641 OE1 . GLU D 60 ? 5.84096 -25.27589 -1.44527 1.000 26.33205 O ? D ? 61 OE1 1
   ATOM 10642 OE2 . GLU D 60 ? 6.22914 -27.39888 -1.85282 1.000 43.57240 O ? D ? 61 OE2 1
   ATOM 10643 HA . GLU D 60 ? 6.42849 -25.00995 -4.93220 1.000 21.43979 H ? D ? 61 HA 1
   ATOM 10644 HB2 . GLU D 60 ? 4.93009 -24.36326 -3.31324 1.000 27.98289 H ? D ? 61 HB2 1
   ATOM 10645 HB3 . GLU D 60 ? 3.71245 -24.87735 -4.19555 1.000 27.98289 H ? D ? 61 HB3 1
   ATOM 10646 HG2 . GLU D 60 ? 3.79753 -26.54813 -2.89728 1.000 54.56732 H ? D ? 61 HG2 1
   ATOM 10647 HG3 . GLU D 60 ? 4.95821 -27.03004 -3.86991 1.000 54.56732 H ? D ? 61 HG3 1
   ATOM 10648 H B GLU D 60 ? 4.75784 -23.12717 -5.35436 0.786 15.81861 H ? D ? 61 H 1
   ATOM 10649 H C GLU D 60 ? 4.67815 -23.17567 -5.39383 0.214 15.81861 H ? D ? 61 H 1
   ATOM 10650 N A GLU D 61 ? 4.07612 -25.95034 -6.87545 0.398 13.98711 N ? D ? 62 N 1
   ATOM 10651 CA A GLU D 61 ? 3.65889 -27.04143 -7.74501 0.398 13.15129 C ? D ? 62 CA 1
   ATOM 10652 C A GLU D 61 ? 4.29211 -26.98228 -9.13218 0.398 13.18204 C ? D ? 62 C 1
   ATOM 10653 O A GLU D 61 ? 4.32801 -28.01227 -9.82449 0.398 13.36523 O ? D ? 62 O 1
   ATOM 10654 CB A GLU D 61 ? 2.12890 -27.06377 -7.86527 0.398 15.66666 C ? D ? 62 CB 1
   ATOM 10655 CG A GLU D 61 ? 1.41289 -27.58808 -6.61988 0.398 21.66433 C ? D ? 62 CG 1
   ATOM 10656 CD A GLU D 61 ? -0.07490 -27.89594 -6.84538 0.398 30.84456 C ? D ? 62 CD 1
   ATOM 10657 OE1 A GLU D 61 ? -0.43128 -28.46457 -7.90474 0.398 35.76908 O ? D ? 62 OE1 1
   ATOM 10658 OE2 A GLU D 61 ? -0.89106 -27.56916 -5.95097 0.398 28.83217 O ? D ? 62 OE2 1
   ATOM 10659 H A GLU D 61 ? 3.55802 -25.26392 -6.87800 0.398 16.80982 H ? D ? 62 H 1
   ATOM 10660 HA A GLU D 61 ? 3.93080 -27.88215 -7.34481 0.398 15.80683 H ? D ? 62 HA 1
   ATOM 10661 HB2 A GLU D 61 ? 1.81678 -26.15953 -8.02602 0.398 18.82528 H ? D ? 62 HB2 1
   ATOM 10662 HB3 A GLU D 61 ? 1.88417 -27.63635 -8.60902 0.398 18.82528 H ? D ? 62 HB3 1
   ATOM 10663 HG2 A GLU D 61 ? 1.84449 -28.40823 -6.33355 0.398 26.02248 H ? D ? 62 HG2 1
   ATOM 10664 HG3 A GLU D 61 ? 1.47371 -26.91933 -5.91990 0.398 26.02248 H ? D ? 62 HG3 1
   ATOM 10665 N B GLU D 61 ? 4.08372 -25.94181 -6.88032 0.602 13.81924 N ? D ? 62 N 1
   ATOM 10666 CA B GLU D 61 ? 3.69165 -27.02892 -7.75858 0.602 13.13683 C ? D ? 62 CA 1
   ATOM 10667 C B GLU D 61 ? 4.47733 -27.00927 -9.05668 0.602 12.29083 C ? D ? 62 C 1
   ATOM 10668 O B GLU D 61 ? 4.75301 -28.06653 -9.63650 0.602 13.60591 O ? D ? 62 O 1
   ATOM 10669 CB B GLU D 61 ? 2.20855 -26.94760 -8.07380 0.602 16.66142 C ? D ? 62 CB 1
   ATOM 10670 CG B GLU D 61 ? 1.30631 -27.04873 -6.88974 0.602 15.22762 C ? D ? 62 CG 1
   ATOM 10671 CD B GLU D 61 ? -0.15333 -27.03254 -7.30862 0.602 19.72407 C ? D ? 62 CD 1
   ATOM 10672 OE1 B GLU D 61 ? -0.45103 -26.41603 -8.35253 0.602 20.72806 O ? D ? 62 OE1 1
   ATOM 10673 OE2 B GLU D 61 ? -0.99849 -27.65040 -6.61805 0.602 21.78961 O ? D ? 62 OE2 1
   ATOM 10674 H B GLU D 61 ? 3.56120 -25.25875 -6.88188 0.602 16.60838 H ? D ? 62 H 1
   ATOM 10675 HA B GLU D 61 ? 3.86537 -27.86441 -7.29739 0.602 15.78948 H ? D ? 62 HA 1
   ATOM 10676 HB2 B GLU D 61 ? 2.03196 -26.09542 -8.50218 0.602 20.01899 H ? D ? 62 HB2 1
   ATOM 10677 HB3 B GLU D 61 ? 1.98211 -27.67436 -8.67501 0.602 20.01899 H ? D ? 62 HB3 1
   ATOM 10678 HG2 B GLU D 61 ? 1.48158 -27.87985 -6.42133 0.602 18.29842 H ? D ? 62 HG2 1
   ATOM 10679 HG3 B GLU D 61 ? 1.46413 -26.29548 -6.29931 0.602 18.29842 H ? D ? 62 HG3 1
   ATOM 10680 N . GLY D 62 ? 4.79883 -25.81841 -9.54590 1.000 11.16362 N ? D ? 63 N 1
   ATOM 10681 CA . GLY D 62 ? 5.46913 -25.68913 -10.82261 1.000 10.58589 C ? D ? 63 CA 1
   ATOM 10682 C . GLY D 62 ? 6.92580 -26.05244 -10.76738 1.000 14.18561 C ? D ? 63 C 1
   ATOM 10683 O . GLY D 62 ? 7.40702 -26.84813 -11.58742 1.000 11.18213 O ? D ? 63 O 1
   ATOM 10684 HA2 . GLY D 62 ? 5.03713 -26.27004 -11.46822 1.000 12.72836 H ? D ? 63 HA2 1
   ATOM 10685 HA3 . GLY D 62 ? 5.39811 -24.77083 -11.12689 1.000 12.72836 H ? D ? 63 HA3 1
   ATOM 10686 H A GLY D 62 ? 4.76286 -25.08674 -9.09538 0.398 13.42163 H ? D ? 63 H 1
   ATOM 10687 H B GLY D 62 ? 4.63749 -25.07030 -9.15360 0.602 13.42163 H ? D ? 63 H 1
   ATOM 10688 N . VAL D 63 ? 7.63485 -25.50579 -9.78022 1.000 10.60005 N ? D ? 64 N 1
   ATOM 10689 CA . VAL D 63 ? 9.05626 -25.77078 -9.72696 1.000 10.37331 C ? D ? 64 CA 1
   ATOM 10690 C . VAL D 63 ? 9.29177 -27.22333 -9.36009 1.000 12.60033 C ? D ? 64 C 1
   ATOM 10691 O . VAL D 63 ? 10.28865 -27.81085 -9.77445 1.000 11.82882 O ? D ? 64 O 1
   ATOM 10692 H . VAL D 63 ? 7.32384 -24.99994 -9.15814 1.000 12.74535 H ? D ? 64 H 1
   ATOM 10693 HA . VAL D 63 ? 9.43477 -25.60868 -10.60523 1.000 12.47325 H ? D ? 64 HA 1
   ATOM 10694 CB A VAL D 63 ? 9.76954 -24.80727 -8.75721 0.854 12.16276 C ? D ? 64 CB 1
   ATOM 10695 CG1 A VAL D 63 ? 11.22822 -25.24319 -8.64540 0.854 12.23020 C ? D ? 64 CG1 1
   ATOM 10696 CG2 A VAL D 63 ? 9.64595 -23.36803 -9.22083 0.854 13.80188 C ? D ? 64 CG2 1
   ATOM 10697 HB A VAL D 63 ? 9.35592 -24.84168 -7.88049 0.854 14.62059 H ? D ? 64 HB 1
   ATOM 10698 HG11 A VAL D 63 ? 11.74143 -24.52749 -8.23885 0.854 14.70152 H ? D ? 64 HG11 1
   ATOM 10699 HG12 A VAL D 63 ? 11.27832 -26.04020 -8.09478 0.854 14.70152 H ? D ? 64 HG12 1
   ATOM 10700 HG13 A VAL D 63 ? 11.57021 -25.43244 -9.53316 0.854 14.70152 H ? D ? 64 HG13 1
   ATOM 10701 HG21 A VAL D 63 ? 10.12919 -22.79526 -8.60495 0.854 16.58754 H ? D ? 64 HG21 1
   ATOM 10702 HG22 A VAL D 63 ? 10.02333 -23.28948 -10.11095 0.854 16.58754 H ? D ? 64 HG22 1
   ATOM 10703 HG23 A VAL D 63 ? 8.70817 -23.12059 -9.23611 0.854 16.58754 H ? D ? 64 HG23 1
   ATOM 10704 CB B VAL D 63 ? 9.75656 -24.81527 -8.74423 0.146 12.12838 C ? D ? 64 CB 1
   ATOM 10705 CG1 B VAL D 63 ? 11.26390 -25.01969 -8.80529 0.146 12.33753 C ? D ? 64 CG1 1
   ATOM 10706 CG2 B VAL D 63 ? 9.38598 -23.37831 -9.06522 0.146 13.27056 C ? D ? 64 CG2 1
   ATOM 10707 HB B VAL D 63 ? 9.46498 -25.00475 -7.83870 0.146 14.57934 H ? D ? 64 HB 1
   ATOM 10708 HG11 B VAL D 63 ? 11.69640 -24.34604 -8.25753 0.146 14.83031 H ? D ? 64 HG11 1
   ATOM 10709 HG12 B VAL D 63 ? 11.47638 -25.90484 -8.47024 0.146 14.83031 H ? D ? 64 HG12 1
   ATOM 10710 HG13 B VAL D 63 ? 11.55698 -24.93540 -9.72611 0.146 14.83031 H ? D ? 64 HG13 1
   ATOM 10711 HG21 B VAL D 63 ? 9.93899 -22.78354 -8.53481 0.146 15.94995 H ? D ? 64 HG21 1
   ATOM 10712 HG22 B VAL D 63 ? 9.53749 -23.21650 -10.00955 0.146 15.94995 H ? D ? 64 HG22 1
   ATOM 10713 HG23 B VAL D 63 ? 8.45023 -23.23823 -8.85158 0.146 15.94995 H ? D ? 64 HG23 1
   ATOM 10714 N . ALA D 64 ? 8.38139 -27.84569 -8.61519 1.000 9.12602 N ? D ? 65 N 1
   ATOM 10715 CA . ALA D 64 ? 8.53764 -29.26150 -8.28823 1.000 10.48255 C ? D ? 65 CA 1
   ATOM 10716 C . ALA D 64 ? 8.59043 -30.12153 -9.53715 1.000 12.28373 C ? D ? 65 C 1
   ATOM 10717 O . ALA D 64 ? 9.11304 -31.24101 -9.49656 1.000 13.57209 O ? D ? 65 O 1
   ATOM 10718 CB . ALA D 64 ? 7.40240 -29.74702 -7.38175 1.000 15.97571 C ? D ? 65 CB 1
   ATOM 10719 H . ALA D 64 ? 7.67478 -27.47781 -8.29120 1.000 10.97651 H ? D ? 65 H 1
   ATOM 10720 HA . ALA D 64 ? 9.36924 -29.36323 -7.79936 1.000 12.60435 H ? D ? 65 HA 1
   ATOM 10721 HB1 . ALA D 64 ? 7.52842 -30.69064 -7.19571 1.000 19.19614 H ? D ? 65 HB1 1
   ATOM 10722 HB2 . ALA D 64 ? 7.42084 -29.24137 -6.55418 1.000 19.19614 H ? D ? 65 HB2 1
   ATOM 10723 HB3 . ALA D 64 ? 6.55576 -29.60937 -7.83470 1.000 19.19614 H ? D ? 65 HB3 1
   ATOM 10724 N A GLN D 65 ? 8.07924 -29.61191 -10.65192 0.305 9.36564 N ? D ? 66 N 1
   ATOM 10725 CA A GLN D 65 ? 8.07936 -30.32473 -11.91522 0.305 10.31059 C ? D ? 66 CA 1
   ATOM 10726 C A GLN D 65 ? 9.23363 -29.93157 -12.82830 0.305 9.87902 C ? D ? 66 C 1
   ATOM 10727 O A GLN D 65 ? 9.22007 -30.28310 -14.01649 0.305 10.80959 O ? D ? 66 O 1
   ATOM 10728 CB A GLN D 65 ? 6.77377 -30.06582 -12.64476 0.305 12.71141 C ? D ? 66 CB 1
   ATOM 10729 CG A GLN D 65 ? 5.54788 -30.41863 -11.87220 0.305 13.98886 C ? D ? 66 CG 1
   ATOM 10730 CD A GLN D 65 ? 4.30959 -30.40662 -12.75382 0.305 21.25223 C ? D ? 66 CD 1
   ATOM 10731 OE1 A GLN D 65 ? 3.23121 -30.66373 -12.27742 0.305 26.15440 O ? D ? 66 OE1 1
   ATOM 10732 NE2 A GLN D 65 ? 4.47372 -30.19713 -14.05731 0.305 28.59081 N ? D ? 66 NE2 1
   ATOM 10733 H A GLN D 65 ? 7.71755 -28.83310 -10.69917 0.305 11.26405 H ? D ? 66 H 1
   ATOM 10734 HA A GLN D 65 ? 8.15962 -31.27204 -11.72270 0.305 12.39799 H ? D ? 66 HA 1
   ATOM 10735 HB2 A GLN D 65 ? 6.72244 -29.12112 -12.85878 0.305 15.27898 H ? D ? 66 HB2 1
   ATOM 10736 HB3 A GLN D 65 ? 6.76676 -30.59152 -13.45993 0.305 15.27898 H ? D ? 66 HB3 1
   ATOM 10737 HG2 A GLN D 65 ? 5.64854 -31.30860 -11.49975 0.305 16.81191 H ? D ? 66 HG2 1
   ATOM 10738 HG3 A GLN D 65 ? 5.42111 -29.77307 -11.15940 0.305 16.81191 H ? D ? 66 HG3 1
   ATOM 10739 HE21 A GLN D 65 ? 5.26249 -30.07380 -14.37704 0.305 34.33426 H ? D ? 66 HE21 1
   ATOM 10740 HE22 A GLN D 65 ? 3.79104 -30.18503 -14.58019 0.305 34.33426 H ? D ? 66 HE22 1
   ATOM 10741 N D GLN D 65 ? 8.00531 -29.64861 -10.63108 0.695 9.35040 N ? D ? 66 N 1
   ATOM 10742 CA D GLN D 65 ? 7.98431 -30.38303 -11.87978 0.695 10.25692 C ? D ? 66 CA 1
   ATOM 10743 C D GLN D 65 ? 9.21850 -30.14541 -12.74542 0.695 9.85920 C ? D ? 66 C 1
   ATOM 10744 O D GLN D 65 ? 9.37214 -30.81867 -13.77563 0.695 10.76133 O ? D ? 66 O 1
   ATOM 10745 CB D GLN D 65 ? 6.75067 -29.98878 -12.68189 0.695 12.61822 C ? D ? 66 CB 1
   ATOM 10746 CG D GLN D 65 ? 5.47919 -30.23579 -11.96052 0.695 14.41703 C ? D ? 66 CG 1
   ATOM 10747 CD D GLN D 65 ? 4.31748 -29.88002 -12.82515 0.695 12.97646 C ? D ? 66 CD 1
   ATOM 10748 OE1 D GLN D 65 ? 4.08908 -30.49832 -13.85419 0.695 12.50232 O ? D ? 66 OE1 1
   ATOM 10749 NE2 D GLN D 65 ? 3.60879 -28.86142 -12.45320 0.695 9.02198 N ? D ? 66 NE2 1
   ATOM 10750 H D GLN D 65 ? 7.60618 -28.88795 -10.67214 0.695 11.24576 H ? D ? 66 H 1
   ATOM 10751 HA D GLN D 65 ? 7.94131 -31.33050 -11.67640 0.695 12.33359 H ? D ? 66 HA 1
   ATOM 10752 HB2 D GLN D 65 ? 6.79865 -29.04168 -12.88584 0.695 15.16715 H ? D ? 66 HB2 1
   ATOM 10753 HB3 D GLN D 65 ? 6.73257 -30.50451 -13.50323 0.695 15.16715 H ? D ? 66 HB3 1
   ATOM 10754 HG2 D GLN D 65 ? 5.41522 -31.17471 -11.72549 0.695 17.32572 H ? D ? 66 HG2 1
   ATOM 10755 HG3 D GLN D 65 ? 5.44822 -29.69030 -11.15903 0.695 17.32572 H ? D ? 66 HG3 1
   ATOM 10756 HE21 D GLN D 65 ? 3.81850 -28.42910 -11.73995 0.695 10.85166 H ? D ? 66 HE21 1
   ATOM 10757 HE22 D GLN D 65 ? 2.92860 -28.61752 -12.91951 0.695 10.85166 H ? D ? 66 HE22 1
   ATOM 10758 N A MET D 66 ? 10.21601 -29.20232 -12.31849 0.305 10.18779 N ? D ? 67 N 1
   ATOM 10759 CA A MET D 66 ? 11.30266 -28.68826 -13.13701 0.305 8.70871 C ? D ? 67 CA 1
   ATOM 10760 C A MET D 66 ? 12.60723 -29.36623 -12.74881 0.305 9.83876 C ? D ? 67 C 1
   ATOM 10761 O A MET D 66 ? 12.90590 -29.52502 -11.56026 0.305 9.87550 O ? D ? 67 O 1
   ATOM 10762 CB A MET D 66 ? 11.42344 -27.16838 -12.99266 0.305 9.18400 C ? D ? 67 CB 1
   ATOM 10763 CG A MET D 66 ? 10.23426 -26.41875 -13.56914 0.305 10.12549 C ? D ? 67 CG 1
   ATOM 10764 SD A MET D 66 ? 10.42339 -24.62864 -13.51674 0.305 9.87085 S ? D ? 67 SD 1
   ATOM 10765 CE A MET D 66 ? 11.83055 -24.38957 -14.61311 0.305 9.62365 C ? D ? 67 CE 1
   ATOM 10766 H A MET D 66 ? 10.27517 -28.98903 -11.48746 0.305 12.25063 H ? D ? 67 H 1
   ATOM 10767 HA A MET D 66 ? 11.11798 -28.88693 -14.06831 0.305 10.47573 H ? D ? 67 HA 1
   ATOM 10768 HB2 A MET D 66 ? 11.48881 -26.94626 -12.05070 0.305 11.04608 H ? D ? 67 HB2 1
   ATOM 10769 HB3 A MET D 66 ? 12.21965 -26.87051 -13.45980 0.305 11.04608 H ? D ? 67 HB3 1
   ATOM 10770 HG2 A MET D 66 ? 10.11953 -26.67848 -14.49665 0.305 12.17587 H ? D ? 67 HG2 1
   ATOM 10771 HG3 A MET D 66 ? 9.44156 -26.64891 -13.05968 0.305 12.17587 H ? D ? 67 HG3 1
   ATOM 10772 HE1 A MET D 66 ? 12.04551 -23.44438 -14.64953 0.305 11.57367 H ? D ? 67 HE1 1
   ATOM 10773 HE2 A MET D 66 ? 12.58787 -24.88797 -14.26821 0.305 11.57367 H ? D ? 67 HE2 1
   ATOM 10774 HE3 A MET D 66 ? 11.59900 -24.71050 -15.49871 0.305 11.57367 H ? D ? 67 HE3 1
   ATOM 10775 N D MET D 66 ? 10.07585 -29.20252 -12.37916 0.695 10.27561 N ? D ? 67 N 1
   ATOM 10776 CA D MET D 66 ? 11.22253 -28.85038 -13.20280 0.695 8.14204 C ? D ? 67 CA 1
   ATOM 10777 C D MET D 66 ? 12.43840 -29.68750 -12.81529 0.695 10.01005 C ? D ? 67 C 1
   ATOM 10778 O D MET D 66 ? 12.59409 -30.10731 -11.66572 0.695 7.14299 O ? D ? 67 O 1
   ATOM 10779 CB D MET D 66 ? 11.55857 -27.35573 -13.06647 0.695 9.65400 C ? D ? 67 CB 1
   ATOM 10780 CG D MET D 66 ? 10.44313 -26.41260 -13.50799 0.695 9.92274 C ? D ? 67 CG 1
   ATOM 10781 SD D MET D 66 ? 10.79857 -24.66950 -13.15480 0.695 11.62728 S ? D ? 67 SD 1
   ATOM 10782 CE D MET D 66 ? 12.24372 -24.40216 -14.19441 0.695 8.40788 C ? D ? 67 CE 1
   ATOM 10783 H D MET D 66 ? 10.01440 -28.74837 -11.65144 0.695 12.35602 H ? D ? 67 H 1
   ATOM 10784 HA D MET D 66 ? 11.00262 -29.02179 -14.13187 0.695 9.79573 H ? D ? 67 HA 1
   ATOM 10785 HB2 D MET D 66 ? 11.75064 -27.16617 -12.13476 0.695 11.61009 H ? D ? 67 HB2 1
   ATOM 10786 HB3 D MET D 66 ? 12.33753 -27.16342 -13.61157 0.695 11.61009 H ? D ? 67 HB3 1
   ATOM 10787 HG2 D MET D 66 ? 10.31598 -26.50271 -14.46539 0.695 11.93257 H ? D ? 67 HG2 1
   ATOM 10788 HG3 D MET D 66 ? 9.62696 -26.65081 -13.04105 0.695 11.93257 H ? D ? 67 HG3 1
   ATOM 10789 HE1 D MET D 66 ? 12.49496 -23.46625 -14.15133 0.695 10.11474 H ? D ? 67 HE1 1
   ATOM 10790 HE2 D MET D 66 ? 12.97199 -24.95536 -13.87116 0.695 10.11474 H ? D ? 67 HE2 1
   ATOM 10791 HE3 D MET D 66 ? 12.02476 -24.64416 -15.10786 0.695 10.11474 H ? D ? 67 HE3 1
   ATOM 10792 N A SER D 67 ? 13.37484 -29.76797 -13.75430 0.305 8.94049 N ? D ? 68 N 1
   ATOM 10793 CA A SER D 67 ? 14.68080 -30.36784 -13.54967 0.305 8.26574 C ? D ? 68 CA 1
   ATOM 10794 C A SER D 67 ? 15.77658 -29.31357 -13.64877 0.305 8.67020 C ? D ? 68 C 1
   ATOM 10795 O A SER D 67 ? 15.58305 -28.22528 -14.19319 0.305 10.58776 O ? D ? 68 O 1
   ATOM 10796 CB A SER D 67 ? 14.92341 -31.47891 -14.57142 0.305 10.72005 C ? D ? 68 CB 1
   ATOM 10797 OG A SER D 67 ? 14.70177 -31.01609 -15.89444 0.305 11.90763 O ? D ? 68 OG 1
   ATOM 10798 H A SER D 67 ? 13.15411 -29.70125 -14.58281 0.305 10.75387 H ? D ? 68 H 1
   ATOM 10799 HA A SER D 67 ? 14.72034 -30.75909 -12.66296 0.305 9.94418 H ? D ? 68 HA 1
   ATOM 10800 HB2 A SER D 67 ? 15.84152 -31.78219 -14.49408 0.305 12.88935 H ? D ? 68 HB2 1
   ATOM 10801 HB3 A SER D 67 ? 14.31529 -32.21222 -14.38884 0.305 12.88935 H ? D ? 68 HB3 1
   ATOM 10802 HG A SER D 67 ? 14.34635 -31.62202 -16.35501 0.305 14.31445 H ? D ? 68 HG 1
   ATOM 10803 N D SER D 67 ? 13.29780 -29.94618 -13.79545 0.695 8.47240 N ? D ? 68 N 1
   ATOM 10804 CA D SER D 67 ? 14.57259 -30.60531 -13.56151 0.695 8.49819 C ? D ? 68 CA 1
   ATOM 10805 C D SER D 67 ? 15.71461 -29.61544 -13.74803 0.695 9.20804 C ? D ? 68 C 1
   ATOM 10806 O D SER D 67 ? 15.57091 -28.58157 -14.39868 0.695 8.43773 O ? D ? 68 O 1
   ATOM 10807 CB D SER D 67 ? 14.75245 -31.80902 -14.49629 0.695 11.12304 C ? D ? 68 CB 1
   ATOM 10808 OG D SER D 67 ? 14.60457 -31.44434 -15.85868 0.695 11.07898 O ? D ? 68 OG 1
   ATOM 10809 H D SER D 67 ? 13.15955 -29.74432 -14.61992 0.695 10.19216 H ? D ? 68 H 1
   ATOM 10810 HA D SER D 67 ? 14.60385 -30.93265 -12.64895 0.695 10.22311 H ? D ? 68 HA 1
   ATOM 10811 HB2 D SER D 67 ? 15.64123 -32.17507 -14.36604 0.695 13.37293 H ? D ? 68 HB2 1
   ATOM 10812 HB3 D SER D 67 ? 14.08343 -32.47648 -14.27764 0.695 13.37293 H ? D ? 68 HB3 1
   ATOM 10813 HG D SER D 67 ? 15.19623 -30.88792 -16.07300 0.695 13.32006 H ? D ? 68 HG 1
   ATOM 10814 N A VAL D 68 ? 16.94864 -29.66408 -13.11839 0.305 10.01347 N ? D ? 69 N 1
   ATOM 10815 CA A VAL D 68 ? 18.05488 -28.71969 -13.06654 0.305 10.72907 C ? D ? 69 CA 1
   ATOM 10816 C A VAL D 68 ? 18.41725 -28.26575 -14.47271 0.305 9.92355 C ? D ? 69 C 1
   ATOM 10817 O A VAL D 68 ? 18.54240 -29.07702 -15.39971 0.305 9.37161 O ? D ? 69 O 1
   ATOM 10818 CB A VAL D 68 ? 19.25737 -29.35157 -12.35432 0.305 11.81110 C ? D ? 69 CB 1
   ATOM 10819 CG1 A VAL D 68 ? 20.42158 -28.38376 -12.35320 0.305 15.29896 C ? D ? 69 CG1 1
   ATOM 10820 CG2 A VAL D 68 ? 18.88305 -29.74024 -10.93463 0.305 13.32366 C ? D ? 69 CG2 1
   ATOM 10821 H A VAL D 68 ? 17.12472 -30.43712 -12.78522 0.305 12.04145 H ? D ? 69 H 1
   ATOM 10822 HA A VAL D 68 ? 17.77393 -27.93934 -12.56354 0.305 12.90017 H ? D ? 69 HA 1
   ATOM 10823 HB A VAL D 68 ? 19.52615 -30.15558 -12.82573 0.305 14.19861 H ? D ? 69 HB 1
   ATOM 10824 HG11 A VAL D 68 ? 21.08452 -28.68796 -11.71377 0.305 18.38403 H ? D ? 69 HG11 1
   ATOM 10825 HG12 A VAL D 68 ? 20.80857 -28.35425 -13.24217 0.305 18.38403 H ? D ? 69 HG12 1
   ATOM 10826 HG13 A VAL D 68 ? 20.10018 -27.50343 -12.10296 0.305 18.38403 H ? D ? 69 HG13 1
   ATOM 10827 HG21 A VAL D 68 ? 19.66585 -30.10004 -10.48890 0.305 16.01368 H ? D ? 69 HG21 1
   ATOM 10828 HG22 A VAL D 68 ? 18.56739 -28.95273 -10.46442 0.305 16.01368 H ? D ? 69 HG22 1
   ATOM 10829 HG23 A VAL D 68 ? 18.18243 -30.41038 -10.96498 0.305 16.01368 H ? D ? 69 HG23 1
   ATOM 10830 N D VAL D 68 ? 16.86955 -29.96165 -13.17426 0.695 9.41822 N ? D ? 69 N 1
   ATOM 10831 CA D VAL D 68 ? 18.00247 -29.04599 -13.15295 0.695 9.94022 C ? D ? 69 CA 1
   ATOM 10832 C D VAL D 68 ? 18.38330 -28.63273 -14.56829 0.695 9.04716 C ? D ? 69 C 1
   ATOM 10833 O D VAL D 68 ? 18.61777 -29.47577 -15.44005 0.695 9.94071 O ? D ? 69 O 1
   ATOM 10834 CB D VAL D 68 ? 19.18749 -29.69191 -12.42803 0.695 11.65170 C ? D ? 69 CB 1
   ATOM 10835 CG1 D VAL D 68 ? 20.43401 -28.87477 -12.65533 0.695 8.62175 C ? D ? 69 CG1 1
   ATOM 10836 CG2 D VAL D 68 ? 18.89748 -29.79510 -10.93928 0.695 13.48291 C ? D ? 69 CG2 1
   ATOM 10837 H D VAL D 68 ? 17.01899 -30.71793 -12.79307 0.695 11.32714 H ? D ? 69 H 1
   ATOM 10838 HA D VAL D 68 ? 17.73706 -28.24571 -12.67337 0.695 11.95355 H ? D ? 69 HA 1
   ATOM 10839 HB D VAL D 68 ? 19.32947 -30.58533 -12.77810 0.695 14.00732 H ? D ? 69 HB 1
   ATOM 10840 HG11 D VAL D 68 ? 21.10376 -29.13219 -12.00259 0.695 10.37138 H ? D ? 69 HG11 1
   ATOM 10841 HG12 D VAL D 68 ? 20.76354 -29.04413 -13.55178 0.695 10.37138 H ? D ? 69 HG12 1
   ATOM 10842 HG13 D VAL D 68 ? 20.21801 -27.93452 -12.55445 0.695 10.37138 H ? D ? 69 HG13 1
   ATOM 10843 HG21 D VAL D 68 ? 19.62564 -30.26891 -10.50779 0.695 16.20478 H ? D ? 69 HG21 1
   ATOM 10844 HG22 D VAL D 68 ? 18.81949 -28.90152 -10.57005 0.695 16.20478 H ? D ? 69 HG22 1
   ATOM 10845 HG23 D VAL D 68 ? 18.06656 -30.27919 -10.81222 0.695 16.20478 H ? D ? 69 HG23 1
   ATOM 10846 N A GLY D 69 ? 18.61364 -26.95764 -14.62830 0.305 9.68165 N ? D ? 70 N 1
   ATOM 10847 CA A GLY D 69 ? 18.89707 -26.33822 -15.89983 0.305 11.10088 C ? D ? 70 CA 1
   ATOM 10848 C A GLY D 69 ? 17.66680 -25.85108 -16.63758 0.305 11.89780 C ? D ? 70 C 1
   ATOM 10849 O A GLY D 69 ? 17.77061 -24.91277 -17.44211 0.305 8.30737 O ? D ? 70 O 1
   ATOM 10850 H A GLY D 69 ? 18.58450 -26.39381 -13.97958 0.305 11.64326 H ? D ? 70 H 1
   ATOM 10851 HA2 A GLY D 69 ? 19.48006 -25.57663 -15.75493 0.305 13.34634 H ? D ? 70 HA2 1
   ATOM 10852 HA3 A GLY D 69 ? 19.35148 -26.98032 -16.46739 0.305 13.34634 H ? D ? 70 HA3 1
   ATOM 10853 N D GLY D 69 ? 18.50467 -27.32355 -14.78883 0.695 7.98922 N ? D ? 70 N 1
   ATOM 10854 CA D GLY D 69 ? 18.80919 -26.76720 -16.09066 0.695 12.78767 C ? D ? 70 CA 1
   ATOM 10855 C D GLY D 69 ? 17.61468 -26.18844 -16.81751 0.695 14.45973 C ? D ? 70 C 1
   ATOM 10856 O D GLY D 69 ? 17.79470 -25.37875 -17.74454 0.695 13.69776 O ? D ? 70 O 1
   ATOM 10857 H D GLY D 69 ? 18.41086 -26.72649 -14.17701 0.695 9.61235 H ? D ? 70 H 1
   ATOM 10858 HA2 D GLY D 69 ? 19.46372 -26.05948 -15.98285 0.695 15.37048 H ? D ? 70 HA2 1
   ATOM 10859 HA3 D GLY D 69 ? 19.18753 -27.46503 -16.64814 0.695 15.37048 H ? D ? 70 HA3 1
   ATOM 10860 N A GLN D 70 ? 16.50854 -26.45728 -16.37703 0.305 9.85237 N ? D ? 71 N 1
   ATOM 10861 CA A GLN D 70 ? 15.30914 -26.18400 -17.15945 0.305 9.23829 C ? D ? 71 CA 1
   ATOM 10862 C A GLN D 70 ? 14.88928 -24.72623 -17.03109 0.305 10.14408 C ? D ? 71 C 1
   ATOM 10863 O A GLN D 70 ? 14.95901 -24.13253 -15.95018 0.305 9.25735 O ? D ? 71 O 1
   ATOM 10864 CB A GLN D 70 ? 14.15623 -27.09161 -16.70712 0.305 8.76706 C ? D ? 71 CB 1
   ATOM 10865 CG A GLN D 70 ? 12.78581 -26.74909 -17.32330 0.305 9.54573 C ? D ? 71 CG 1
   ATOM 10866 CD A GLN D 70 ? 11.70138 -27.74589 -16.92247 0.305 12.84689 C ? D ? 71 CD 1
   ATOM 10867 OE1 A GLN D 70 ? 11.99338 -28.78679 -16.34142 0.305 12.24372 O ? D ? 71 OE1 1
   ATOM 10868 NE2 A GLN D 70 ? 10.44222 -27.41521 -17.21385 0.305 8.65558 N ? D ? 71 NE2 1
   ATOM 10869 H A GLN D 70 ? 16.39174 -27.03343 -15.74932 0.305 11.84812 H ? D ? 71 H 1
   ATOM 10870 HA A GLN D 70 ? 15.50104 -26.36579 -18.09273 0.305 11.11124 H ? D ? 71 HA 1
   ATOM 10871 HB2 A GLN D 70 ? 14.36783 -28.00511 -16.95539 0.305 10.54575 H ? D ? 71 HB2 1
   ATOM 10872 HB3 A GLN D 70 ? 14.06885 -27.02142 -15.74362 0.305 10.54575 H ? D ? 71 HB3 1
   ATOM 10873 HG2 A GLN D 70 ? 12.51280 -25.86891 -17.02056 0.305 11.48016 H ? D ? 71 HG2 1
   ATOM 10874 HG3 A GLN D 70 ? 12.86133 -26.75867 -18.29031 0.305 11.48016 H ? D ? 71 HG3 1
   ATOM 10875 HE21 A GLN D 70 ? 10.27376 -26.67027 -17.60918 0.305 10.41198 H ? D ? 71 HE21 1
   ATOM 10876 HE22 A GLN D 70 ? 9.79897 -27.94697 -17.00635 0.305 10.41198 H ? D ? 71 HE22 1
   ATOM 10877 N D GLN D 70 ? 16.40802 -26.56689 -16.41669 0.695 9.92806 N ? D ? 71 N 1
   ATOM 10878 CA D GLN D 70 ? 15.22112 -26.22252 -17.17776 0.695 9.05896 C ? D ? 71 CA 1
   ATOM 10879 C D GLN D 70 ? 14.88140 -24.74405 -17.03883 0.695 10.19901 C ? D ? 71 C 1
   ATOM 10880 O D GLN D 70 ? 15.00892 -24.15302 -15.95915 0.695 9.02152 O ? D ? 71 O 1
   ATOM 10881 CB D GLN D 70 ? 14.04326 -27.07467 -16.70595 0.695 8.55459 C ? D ? 71 CB 1
   ATOM 10882 CG D GLN D 70 ? 12.79714 -27.00277 -17.59779 0.695 9.14203 C ? D ? 71 CG 1
   ATOM 10883 CD D GLN D 70 ? 11.75856 -27.99484 -17.12533 0.695 10.74134 C ? D ? 71 CD 1
   ATOM 10884 OE1 D GLN D 70 ? 12.01964 -28.74109 -16.19240 0.695 11.82146 O ? D ? 71 OE1 1
   ATOM 10885 NE2 D GLN D 70 ? 10.57374 -27.97925 -17.72376 0.695 10.27341 N ? D ? 71 NE2 1
   ATOM 10886 H D GLN D 70 ? 16.25094 -27.02472 -15.70583 0.695 11.93896 H ? D ? 71 H 1
   ATOM 10887 HA D GLN D 70 ? 15.38276 -26.39836 -18.11789 0.695 10.89603 H ? D ? 71 HA 1
   ATOM 10888 HB2 D GLN D 70 ? 14.32700 -28.00176 -16.67585 0.695 10.29079 H ? D ? 71 HB2 1
   ATOM 10889 HB3 D GLN D 70 ? 13.78465 -26.77793 -15.81940 0.695 10.29079 H ? D ? 71 HB3 1
   ATOM 10890 HG2 D GLN D 70 ? 12.41713 -26.11132 -17.55537 0.695 10.99572 H ? D ? 71 HG2 1
   ATOM 10891 HG3 D GLN D 70 ? 13.03831 -27.21743 -18.51248 0.695 10.99572 H ? D ? 71 HG3 1
   ATOM 10892 HE21 D GLN D 70 ? 10.41896 -27.41778 -18.35653 0.695 12.35338 H ? D ? 71 HE21 1
   ATOM 10893 HE22 D GLN D 70 ? 9.96093 -28.53062 -17.47869 0.695 12.35338 H ? D ? 71 HE22 1
   ATOM 10894 N . ARG D 71 ? 14.42293 -24.15908 -18.13989 1.000 8.37230 N ? D ? 72 N 1
   ATOM 10895 CA . ARG D 71 ? 13.79882 -22.85344 -18.15184 1.000 9.39387 C ? D ? 72 CA 1
   ATOM 10896 C . ARG D 71 ? 12.34663 -23.04801 -18.53548 1.000 10.43704 C ? D ? 72 C 1
   ATOM 10897 O . ARG D 71 ? 12.05199 -23.63798 -19.56951 1.000 10.38600 O ? D ? 72 O 1
   ATOM 10898 CB . ARG D 71 ? 14.46302 -21.88528 -19.13508 1.000 11.20858 C ? D ? 72 CB 1
   ATOM 10899 CG . ARG D 71 ? 15.79548 -21.35906 -18.66468 1.000 18.27151 C ? D ? 72 CG 1
   ATOM 10900 CD . ARG D 71 ? 16.53909 -20.62154 -19.79522 1.000 19.55525 C ? D ? 72 CD 1
   ATOM 10901 NE . ARG D 71 ? 15.78471 -19.53057 -20.41313 1.000 16.41359 N ? D ? 72 NE 1
   ATOM 10902 CZ . ARG D 71 ? 15.41010 -19.51709 -21.69121 1.000 16.04536 C ? D ? 72 CZ 1
   ATOM 10903 NH1 . ARG D 71 ? 15.60100 -20.55843 -22.48018 1.000 12.77647 N ? D ? 72 NH1 1
   ATOM 10904 NH2 . ARG D 71 ? 14.79867 -18.44274 -22.17393 1.000 14.73890 N ? D ? 72 NH2 1
   ATOM 10905 HA . ARG D 71 ? 13.87308 -22.45434 -17.27087 1.000 11.29793 H ? D ? 72 HA 1
   ATOM 10906 HB2 . ARG D 71 ? 14.60706 -22.34578 -19.97657 1.000 13.47558 H ? D ? 72 HB2 1
   ATOM 10907 HB3 . ARG D 71 ? 13.87532 -21.12533 -19.26914 1.000 13.47558 H ? D ? 72 HB3 1
   ATOM 10908 HG2 . ARG D 71 ? 15.65579 -20.73642 -17.93413 1.000 21.95109 H ? D ? 72 HG2 1
   ATOM 10909 HG3 . ARG D 71 ? 16.34749 -22.09962 -18.36846 1.000 21.95109 H ? D ? 72 HG3 1
   ATOM 10910 HD2 . ARG D 71 ? 17.35502 -20.24273 -19.43237 1.000 23.49158 H ? D ? 72 HD2 1
   ATOM 10911 HD3 . ARG D 71 ? 16.75180 -21.26067 -20.49319 1.000 23.49158 H ? D ? 72 HD3 1
   ATOM 10912 HE . ARG D 71 ? 15.57047 -18.85804 -19.92180 1.000 19.72160 H ? D ? 72 HE 1
   ATOM 10913 HH11 . ARG D 71 ? 15.97564 -21.26851 -22.17193 1.000 15.35705 H ? D ? 72 HH11 1
   ATOM 10914 HH12 . ARG D 71 ? 15.35071 -20.52661 -23.30234 1.000 15.35705 H ? D ? 72 HH12 1
   ATOM 10915 HH21 . ARG D 71 ? 14.64912 -17.76720 -21.66316 1.000 17.71196 H ? D ? 72 HH21 1
   ATOM 10916 HH22 . ARG D 71 ? 14.55198 -18.42204 -22.99753 1.000 17.71196 H ? D ? 72 HH22 1
   ATOM 10917 H A ARG D 71 ? 14.46085 -24.52698 -18.91630 0.305 10.07205 H ? D ? 72 H 1
   ATOM 10918 H D ARG D 71 ? 14.46655 -24.51788 -18.92025 0.695 10.07205 H ? D ? 72 H 1
   ATOM 10919 N . ALA D 72 ? 11.43693 -22.54341 -17.71304 1.000 8.26050 N ? D ? 73 N 1
   ATOM 10920 CA . ALA D 72 ? 10.01600 -22.70243 -17.99773 1.000 11.07740 C ? D ? 73 CA 1
   ATOM 10921 C . ALA D 72 ? 9.29661 -21.39764 -17.73880 1.000 11.76535 C ? D ? 73 C 1
   ATOM 10922 O . ALA D 72 ? 9.80650 -20.50632 -17.06591 1.000 11.11376 O ? D ? 73 O 1
   ATOM 10923 CB . ALA D 72 ? 9.40096 -23.81660 -17.14507 1.000 9.77786 C ? D ? 73 CB 1
   ATOM 10924 H . ALA D 72 ? 11.61455 -22.10978 -16.99192 1.000 9.93788 H ? D ? 73 H 1
   ATOM 10925 HA . ALA D 72 ? 9.90076 -22.92578 -18.93461 1.000 13.31816 H ? D ? 73 HA 1
   ATOM 10926 HB1 . ALA D 72 ? 8.45039 -23.86849 -17.33117 1.000 11.75872 H ? D ? 73 HB1 1
   ATOM 10927 HB2 . ALA D 72 ? 9.82829 -24.65810 -17.36905 1.000 11.75872 H ? D ? 73 HB2 1
   ATOM 10928 HB3 . ALA D 72 ? 9.54382 -23.61227 -16.20766 1.000 11.75872 H ? D ? 73 HB3 1
   ATOM 10929 N . LYS D 73 ? 8.10412 -21.28760 -18.30372 1.000 8.47110 N ? D ? 74 N 1
   ATOM 10930 CA . LYS D 73 ? 7.14802 -20.24333 -17.97019 1.000 9.64730 C ? D ? 74 CA 1
   ATOM 10931 C . LYS D 73 ? 6.04626 -20.86491 -17.14025 1.000 11.16555 C ? D ? 74 C 1
   ATOM 10932 O . LYS D 73 ? 5.40744 -21.82426 -17.58345 1.000 11.10514 O ? D ? 74 O 1
   ATOM 10933 CB . LYS D 73 ? 6.56696 -19.61642 -19.23211 1.000 10.99686 C ? D ? 74 CB 1
   ATOM 10934 CG . LYS D 73 ? 7.55008 -18.69870 -19.96104 1.000 17.42820 C ? D ? 74 CG 1
   ATOM 10935 CD . LYS D 73 ? 6.92386 -18.08567 -21.21726 1.000 15.25063 C ? D ? 74 CD 1
   ATOM 10936 CE . LYS D 73 ? 7.93568 -17.23380 -21.97176 1.000 20.60226 C ? D ? 74 CE 1
   ATOM 10937 NZ . LYS D 73 ? 8.23189 -15.95573 -21.25577 1.000 20.79102 N ? D ? 74 NZ 1
   ATOM 10938 H . LYS D 73 ? 7.81450 -21.82761 -18.90713 1.000 10.19060 H ? D ? 74 H 1
   ATOM 10939 HA . LYS D 73 ? 7.58405 -19.54739 -17.45400 1.000 11.60205 H ? D ? 74 HA 1
   ATOM 10940 HB2 . LYS D 73 ? 6.31029 -20.32400 -19.84396 1.000 13.22151 H ? D ? 74 HB2 1
   ATOM 10941 HB3 . LYS D 73 ? 5.78982 -19.08859 -18.99056 1.000 13.22151 H ? D ? 74 HB3 1
   ATOM 10942 HG2 . LYS D 73 ? 7.81434 -17.97691 -19.36937 1.000 20.93913 H ? D ? 74 HG2 1
   ATOM 10943 HG3 . LYS D 73 ? 8.32934 -19.21081 -20.22824 1.000 20.93913 H ? D ? 74 HG3 1
   ATOM 10944 HD2 . LYS D 73 ? 6.61996 -18.79443 -21.80565 1.000 18.32604 H ? D ? 74 HD2 1
   ATOM 10945 HD3 . LYS D 73 ? 6.17647 -17.52180 -20.96353 1.000 18.32604 H ? D ? 74 HD3 1
   ATOM 10946 HE2 . LYS D 73 ? 8.76464 -17.72894 -22.06426 1.000 24.74799 H ? D ? 74 HE2 1
   ATOM 10947 HE3 . LYS D 73 ? 7.58008 -17.01563 -22.84746 1.000 24.74799 H ? D ? 74 HE3 1
   ATOM 10948 HZ1 . LYS D 73 ? 9.09537 -15.91890 -21.04332 1.000 24.97451 H ? D ? 74 HZ1 1
   ATOM 10949 HZ2 . LYS D 73 ? 8.03269 -15.26193 -21.77640 1.000 24.97451 H ? D ? 74 HZ2 1
   ATOM 10950 HZ3 . LYS D 73 ? 7.74858 -15.90547 -20.51012 1.000 24.97451 H ? D ? 74 HZ3 1
   ATOM 10951 N B LEU D 74 ? 5.80864 -20.30918 -15.95222 0.224 7.49893 N ? D ? 75 N 1
   ATOM 10952 CA B LEU D 74 ? 4.81456 -20.81860 -15.01704 0.224 7.77603 C ? D ? 75 CA 1
   ATOM 10953 C B LEU D 74 ? 3.61592 -19.87396 -15.00950 0.224 8.69388 C ? D ? 75 C 1
   ATOM 10954 O B LEU D 74 ? 3.70162 -18.76083 -14.47441 0.224 8.67475 O ? D ? 75 O 1
   ATOM 10955 CB B LEU D 74 ? 5.41422 -20.94556 -13.61922 0.224 8.15947 C ? D ? 75 CB 1
   ATOM 10956 CG B LEU D 74 ? 6.74718 -21.68572 -13.49747 0.224 8.78313 C ? D ? 75 CG 1
   ATOM 10957 CD1 B LEU D 74 ? 7.14288 -21.81996 -12.02672 0.224 11.66494 C ? D ? 75 CD1 1
   ATOM 10958 CD2 B LEU D 74 ? 6.67221 -23.05596 -14.16099 0.224 9.37291 C ? D ? 75 CD2 1
   ATOM 10959 H B LEU D 74 ? 6.22491 -19.61563 -15.66016 0.224 9.02399 H ? D ? 75 H 1
   ATOM 10960 HA B LEU D 74 ? 4.51172 -21.69103 -15.31378 0.224 9.35652 H ? D ? 75 HA 1
   ATOM 10961 HB2 B LEU D 74 ? 5.55552 -20.05051 -13.27308 0.224 9.81665 H ? D ? 75 HB2 1
   ATOM 10962 HB3 B LEU D 74 ? 4.77620 -21.41944 -13.06310 0.224 9.81665 H ? D ? 75 HB3 1
   ATOM 10963 HG B LEU D 74 ? 7.43418 -21.17576 -13.95449 0.224 10.56504 H ? D ? 75 HG 1
   ATOM 10964 HD11 B LEU D 74 ? 7.97950 -22.30732 -11.96799 0.224 14.02321 H ? D ? 75 HD11 1
   ATOM 10965 HD12 B LEU D 74 ? 7.24870 -20.93409 -11.64603 0.224 14.02321 H ? D ? 75 HD12 1
   ATOM 10966 HD13 B LEU D 74 ? 6.44564 -22.30166 -11.55479 0.224 14.02321 H ? D ? 75 HD13 1
   ATOM 10967 HD21 B LEU D 74 ? 7.50378 -23.52952 -14.00247 0.224 11.27277 H ? D ? 75 HD21 1
   ATOM 10968 HD22 B LEU D 74 ? 5.93119 -23.55174 -13.77889 0.224 11.27277 H ? D ? 75 HD22 1
   ATOM 10969 HD23 B LEU D 74 ? 6.53505 -22.93827 -15.11400 0.224 11.27277 H ? D ? 75 HD23 1
   ATOM 10970 N C LEU D 74 ? 5.85692 -20.36560 -15.92623 0.395 7.53115 N ? D ? 75 N 1
   ATOM 10971 CA C LEU D 74 ? 4.77432 -20.79505 -15.05963 0.395 7.74672 C ? D ? 75 CA 1
   ATOM 10972 C C LEU D 74 ? 3.64879 -19.77468 -15.15767 0.395 8.77420 C ? D ? 75 C 1
   ATOM 10973 O C LEU D 74 ? 3.89500 -18.57858 -15.00264 0.395 8.94993 O ? D ? 75 O 1
   ATOM 10974 CB C LEU D 74 ? 5.26196 -20.89622 -13.61835 0.395 8.05212 C ? D ? 75 CB 1
   ATOM 10975 CG C LEU D 74 ? 6.49432 -21.76055 -13.37797 0.395 9.94182 C ? D ? 75 CG 1
   ATOM 10976 CD1 C LEU D 74 ? 6.77685 -21.76523 -11.87569 0.395 11.57175 C ? D ? 75 CD1 1
   ATOM 10977 CD2 C LEU D 74 ? 6.29622 -23.16780 -13.90321 0.395 10.80021 C ? D ? 75 CD2 1
   ATOM 10978 H C LEU D 74 ? 6.35715 -19.76070 -15.57484 0.395 9.06267 H ? D ? 75 H 1
   ATOM 10979 HA C LEU D 74 ? 4.44168 -21.66399 -15.33384 0.395 9.32134 H ? D ? 75 HA 1
   ATOM 10980 HB2 C LEU D 74 ? 5.47618 -20.00185 -13.30994 0.395 9.68782 H ? D ? 75 HB2 1
   ATOM 10981 HB3 C LEU D 74 ? 4.54360 -21.26848 -13.08331 0.395 9.68782 H ? D ? 75 HB3 1
   ATOM 10982 HG C LEU D 74 ? 7.25817 -21.40088 -13.85554 0.395 11.95546 H ? D ? 75 HG 1
   ATOM 10983 HD11 C LEU D 74 ? 7.54739 -22.32796 -11.70102 0.395 13.91138 H ? D ? 75 HD11 1
   ATOM 10984 HD12 C LEU D 74 ? 6.95762 -20.85747 -11.58552 0.395 13.91138 H ? D ? 75 HD12 1
   ATOM 10985 HD13 C LEU D 74 ? 6.00066 -22.11315 -11.40945 0.395 13.91138 H ? D ? 75 HD13 1
   ATOM 10986 HD21 C LEU D 74 ? 7.03419 -23.72266 -13.60585 0.395 12.98554 H ? D ? 75 HD21 1
   ATOM 10987 HD22 C LEU D 74 ? 5.45952 -23.51824 -13.55966 0.395 12.98554 H ? D ? 75 HD22 1
   ATOM 10988 HD23 C LEU D 74 ? 6.27108 -23.14246 -14.87255 0.395 12.98554 H ? D ? 75 HD23 1
   ATOM 10989 N D LEU D 74 ? 5.85888 -20.34391 -15.92759 0.381 7.53238 N ? D ? 75 N 1
   ATOM 10990 CA D LEU D 74 ? 4.83179 -20.80547 -15.00780 0.381 7.73335 C ? D ? 75 CA 1
   ATOM 10991 C D LEU D 74 ? 3.70331 -19.77799 -14.99278 0.381 8.78985 C ? D ? 75 C 1
   ATOM 10992 O D LEU D 74 ? 3.85956 -18.68721 -14.42891 0.381 8.60450 O ? D ? 75 O 1
   ATOM 10993 CB D LEU D 74 ? 5.40582 -20.98172 -13.60696 0.381 8.11651 C ? D ? 75 CB 1
   ATOM 10994 CG D LEU D 74 ? 6.14023 -22.27502 -13.28131 0.381 11.96286 C ? D ? 75 CG 1
   ATOM 10995 CD1 D LEU D 74 ? 7.36005 -22.46334 -14.14102 0.381 14.17953 C ? D ? 75 CD1 1
   ATOM 10996 CD2 D LEU D 74 ? 6.50431 -22.23582 -11.78656 0.381 11.48044 C ? D ? 75 CD2 1
   ATOM 10997 H D LEU D 74 ? 6.33254 -19.70075 -15.60887 0.381 9.06414 H ? D ? 75 H 1
   ATOM 10998 HA D LEU D 74 ? 4.48262 -21.65647 -15.31566 0.381 9.30530 H ? D ? 75 HA 1
   ATOM 10999 HB2 D LEU D 74 ? 6.03630 -20.26017 -13.45608 0.381 9.76510 H ? D ? 75 HB2 1
   ATOM 11000 HB3 D LEU D 74 ? 4.66977 -20.91594 -12.97862 0.381 9.76510 H ? D ? 75 HB3 1
   ATOM 11001 HG D LEU D 74 ? 5.57449 -23.04082 -13.46676 0.381 14.38072 H ? D ? 75 HG 1
   ATOM 11002 HD11 D LEU D 74 ? 7.80252 -23.28775 -13.88516 0.381 17.04072 H ? D ? 75 HD11 1
   ATOM 11003 HD12 D LEU D 74 ? 7.08716 -22.50915 -15.07072 0.381 17.04072 H ? D ? 75 HD12 1
   ATOM 11004 HD13 D LEU D 74 ? 7.95878 -21.71173 -14.00868 0.381 17.04072 H ? D ? 75 HD13 1
   ATOM 11005 HD21 D LEU D 74 ? 7.00341 -23.03667 -11.56199 0.381 13.80182 H ? D ? 75 HD21 1
   ATOM 11006 HD22 D LEU D 74 ? 7.04542 -21.44952 -11.61384 0.381 13.80182 H ? D ? 75 HD22 1
   ATOM 11007 HD23 D LEU D 74 ? 5.68824 -22.19713 -11.26366 0.381 13.80182 H ? D ? 75 HD23 1
   ATOM 11008 N B THR D 75 ? 2.50237 -20.31962 -15.59650 0.224 8.07163 N ? D ? 76 N 1
   ATOM 11009 CA B THR D 75 ? 1.26563 -19.54148 -15.61890 0.224 8.10747 C ? D ? 76 CA 1
   ATOM 11010 C B THR D 75 ? 0.49743 -19.89292 -14.35308 0.224 9.24876 C ? D ? 76 C 1
   ATOM 11011 O B THR D 75 ? -0.11807 -20.95622 -14.26099 0.224 8.40787 O ? D ? 76 O 1
   ATOM 11012 CB B THR D 75 ? 0.44513 -19.82093 -16.87506 0.224 7.05707 C ? D ? 76 CB 1
   ATOM 11013 OG1 B THR D 75 ? 1.16773 -19.35246 -18.02190 0.224 10.14168 O ? D ? 76 OG1 1
   ATOM 11014 CG2 B THR D 75 ? -0.89758 -19.10488 -16.80144 0.224 8.79831 C ? D ? 76 CG2 1
   ATOM 11015 H B THR D 75 ? 2.43948 -21.08004 -15.99324 0.224 9.71124 H ? D ? 76 H 1
   ATOM 11016 HA B THR D 75 ? 1.47592 -18.59455 -15.61945 0.224 9.75425 H ? D ? 76 HA 1
   ATOM 11017 HB B THR D 75 ? 0.28096 -20.77347 -16.95636 0.224 8.49377 H ? D ? 76 HB 1
   ATOM 11018 HG1 B THR D 75 ? 0.76366 -19.57116 -18.72510 0.224 12.19530 H ? D ? 76 HG1 1
   ATOM 11019 HG21 B THR D 75 ? -1.32407 -19.10920 -17.67263 0.224 10.58326 H ? D ? 76 HG21 1
   ATOM 11020 HG22 B THR D 75 ? -1.47734 -19.55163 -16.16490 0.224 10.58326 H ? D ? 76 HG22 1
   ATOM 11021 HG23 B THR D 75 ? -0.76849 -18.18603 -16.51869 0.224 10.58326 H ? D ? 76 HG23 1
   ATOM 11022 N C THR D 75 ? 2.42734 -20.23846 -15.42798 0.395 7.13575 N ? D ? 76 N 1
   ATOM 11023 CA C THR D 75 ? 1.26169 -19.36316 -15.51065 0.395 7.95755 C ? D ? 76 CA 1
   ATOM 11024 C C THR D 75 ? 0.28559 -19.82459 -14.43775 0.395 9.50429 C ? D ? 76 C 1
   ATOM 11025 O C THR D 75 ? -0.20627 -20.95372 -14.49576 0.395 7.87352 O ? D ? 76 O 1
   ATOM 11026 CB C THR D 75 ? 0.62579 -19.39134 -16.90445 0.395 7.37987 C ? D ? 76 CB 1
   ATOM 11027 OG1 C THR D 75 ? 1.58284 -18.92254 -17.86707 0.395 7.72012 O ? D ? 76 OG1 1
   ATOM 11028 CG2 C THR D 75 ? -0.58483 -18.47947 -16.95851 0.395 7.56350 C ? D ? 76 CG2 1
   ATOM 11029 H C THR D 75 ? 2.24900 -21.06791 -15.56876 0.395 8.58819 H ? D ? 76 H 1
   ATOM 11030 HA C THR D 75 ? 1.51311 -18.44193 -15.34033 0.395 9.57435 H ? D ? 76 HA 1
   ATOM 11031 HB C THR D 75 ? 0.34766 -20.29704 -17.11242 0.395 8.88113 H ? D ? 76 HB 1
   ATOM 11032 HG1 C THR D 75 ? 1.26103 -18.97505 -18.64120 0.395 9.28943 H ? D ? 76 HG1 1
   ATOM 11033 HG21 C THR D 75 ? -0.88102 -18.37535 -17.87630 0.395 9.10148 H ? D ? 76 HG21 1
   ATOM 11034 HG22 C THR D 75 ? -1.30866 -18.85764 -16.43511 0.395 9.10148 H ? D ? 76 HG22 1
   ATOM 11035 HG23 C THR D 75 ? -0.35929 -17.60699 -16.59961 0.395 9.10148 H ? D ? 76 HG23 1
   ATOM 11036 N D THR D 75 ? 2.58328 -20.11561 -15.62808 0.381 9.28327 N ? D ? 76 N 1
   ATOM 11037 CA D THR D 75 ? 1.38918 -19.28769 -15.58311 0.381 7.76440 C ? D ? 76 CA 1
   ATOM 11038 C D THR D 75 ? 0.55444 -19.77172 -14.40450 0.381 9.32925 C ? D ? 76 C 1
   ATOM 11039 O D THR D 75 ? 0.26451 -20.96794 -14.29282 0.381 7.39071 O ? D ? 76 O 1
   ATOM 11040 CB D THR D 75 ? 0.61441 -19.35921 -16.90202 0.381 7.38616 C ? D ? 76 CB 1
   ATOM 11041 OG1 D THR D 75 ? 1.47454 -18.91868 -17.96423 0.381 7.64279 O ? D ? 76 OG1 1
   ATOM 11042 CG2 D THR D 75 ? -0.58976 -18.43947 -16.86042 0.381 7.55420 C ? D ? 76 CG2 1
   ATOM 11043 H D THR D 75 ? 2.49234 -20.83037 -16.09760 0.381 11.16520 H ? D ? 76 H 1
   ATOM 11044 HA D THR D 75 ? 1.61068 -18.35169 -15.45766 0.381 9.34257 H ? D ? 76 HA 1
   ATOM 11045 HB D THR D 75 ? 0.31237 -20.26818 -17.05512 0.381 8.88867 H ? D ? 76 HB 1
   ATOM 11046 HG1 D THR D 75 ? 1.10747 -19.05662 -18.70709 0.381 9.19664 H ? D ? 76 HG1 1
   ATOM 11047 HG21 D THR D 75 ? -0.98881 -18.37527 -17.74220 0.381 9.09033 H ? D ? 76 HG21 1
   ATOM 11048 HG22 D THR D 75 ? -1.25044 -18.78575 -16.24034 0.381 9.09033 H ? D ? 76 HG22 1
   ATOM 11049 HG23 D THR D 75 ? -0.32068 -17.55349 -16.57139 0.381 9.09033 H ? D ? 76 HG23 1
   ATOM 11050 N B ILE D 76 ? 0.53886 -18.99688 -13.37140 0.224 6.16945 N ? D ? 77 N 1
   ATOM 11051 CA B ILE D 76 ? -0.08169 -19.21251 -12.06973 0.224 7.81590 C ? D ? 77 CA 1
   ATOM 11052 C B ILE D 76 ? -1.42122 -18.49030 -12.04093 0.224 7.04574 C ? D ? 77 C 1
   ATOM 11053 O B ILE D 76 ? -1.50438 -17.30413 -12.37785 0.224 9.65286 O ? D ? 77 O 1
   ATOM 11054 CB B ILE D 76 ? 0.84127 -18.73086 -10.93822 0.224 6.58762 C ? D ? 77 CB 1
   ATOM 11055 CG1 B ILE D 76 ? 2.18357 -19.46518 -11.03360 0.224 8.44172 C ? D ? 77 CG1 1
   ATOM 11056 CG2 B ILE D 76 ? 0.19438 -18.95447 -9.59210 0.224 5.80897 C ? D ? 77 CG2 1
   ATOM 11057 CD1 B ILE D 76 ? 3.20195 -19.01831 -10.01528 0.224 8.02132 C ? D ? 77 CD1 1
   ATOM 11058 H B ILE D 76 ? 0.93210 -18.23499 -13.43846 0.224 7.42862 H ? D ? 77 H 1
   ATOM 11059 HA B ILE D 76 ? -0.25258 -20.15893 -11.94331 0.224 9.40436 H ? D ? 77 HA 1
   ATOM 11060 HB B ILE D 76 ? 0.99546 -17.77817 -11.03567 0.224 7.93042 H ? D ? 77 HB 1
   ATOM 11061 HG12 B ILE D 76 ? 2.02927 -20.41343 -10.89977 0.224 10.15535 H ? D ? 77 HG12 1
   ATOM 11062 HG13 B ILE D 76 ? 2.56007 -19.31137 -11.91422 0.224 10.15535 H ? D ? 77 HG13 1
   ATOM 11063 HG21 B ILE D 76 ? 0.81680 -18.69356 -8.89537 0.224 6.99605 H ? D ? 77 HG21 1
   ATOM 11064 HG22 B ILE D 76 ? -0.61050 -18.41612 -9.53518 0.224 6.99605 H ? D ? 77 HG22 1
   ATOM 11065 HG23 B ILE D 76 ? -0.02898 -19.89402 -9.50123 0.224 6.99605 H ? D ? 77 HG23 1
   ATOM 11066 HD11 B ILE D 76 ? 4.07659 -19.34413 -10.27937 0.224 9.65087 H ? D ? 77 HD11 1
   ATOM 11067 HD12 B ILE D 76 ? 3.20732 -18.04903 -9.97838 0.224 9.65087 H ? D ? 77 HD12 1
   ATOM 11068 HD13 B ILE D 76 ? 2.96177 -19.38101 -9.14830 0.224 9.65087 H ? D ? 77 HD13 1
   ATOM 11069 N C ILE D 76 ? 0.02084 -18.96002 -13.45856 0.395 7.49534 N ? D ? 77 N 1
   ATOM 11070 CA C ILE D 76 ? -0.61048 -19.34472 -12.19688 0.395 8.25813 C ? D ? 77 CA 1
   ATOM 11071 C C ILE D 76 ? -1.88340 -18.52248 -12.00975 0.395 6.07308 C ? D ? 77 C 1
   ATOM 11072 O C ILE D 76 ? -1.83453 -17.28793 -11.95987 0.395 6.73931 O ? D ? 77 O 1
   ATOM 11073 CB C ILE D 76 ? 0.35846 -19.15219 -11.01867 0.395 8.88988 C ? D ? 77 CB 1
   ATOM 11074 CG1 C ILE D 76 ? 1.67359 -19.90355 -11.29445 0.395 8.30062 C ? D ? 77 CG1 1
   ATOM 11075 CG2 C ILE D 76 ? -0.26694 -19.62707 -9.73599 0.395 8.58440 C ? D ? 77 CG2 1
   ATOM 11076 CD1 C ILE D 76 ? 2.79932 -19.56724 -10.33878 0.395 6.26693 C ? D ? 77 CD1 1
   ATOM 11077 H C ILE D 76 ? 0.20329 -18.12081 -13.50374 0.395 9.01969 H ? D ? 77 H 1
   ATOM 11078 HA C ILE D 76 ? -0.87724 -20.27636 -12.23923 0.395 9.93504 H ? D ? 77 HA 1
   ATOM 11079 HB C ILE D 76 ? 0.55267 -18.20623 -10.92737 0.395 10.69314 H ? D ? 77 HB 1
   ATOM 11080 HG12 C ILE D 76 ? 1.50563 -20.85643 -11.22589 0.395 9.98602 H ? D ? 77 HG12 1
   ATOM 11081 HG13 C ILE D 76 ? 1.97372 -19.68318 -12.19015 0.395 9.98602 H ? D ? 77 HG13 1
   ATOM 11082 HG21 C ILE D 76 ? 0.31296 -19.39036 -8.99532 0.395 10.32657 H ? D ? 77 HG21 1
   ATOM 11083 HG22 C ILE D 76 ? -1.13124 -19.19995 -9.62898 0.395 10.32657 H ? D ? 77 HG22 1
   ATOM 11084 HG23 C ILE D 76 ? -0.37650 -20.59005 -9.77564 0.395 10.32657 H ? D ? 77 HG23 1
   ATOM 11085 HD11 C ILE D 76 ? 3.57552 -20.10367 -10.56385 0.395 7.54560 H ? D ? 77 HD11 1
   ATOM 11086 HD12 C ILE D 76 ? 3.01319 -18.62477 -10.42191 0.395 7.54560 H ? D ? 77 HD12 1
   ATOM 11087 HD13 C ILE D 76 ? 2.51346 -19.76290 -9.43274 0.395 7.54560 H ? D ? 77 HD13 1
   ATOM 11088 N D ILE D 76 ? 0.22650 -18.84618 -13.50449 0.381 6.73730 N ? D ? 77 N 1
   ATOM 11089 CA D ILE D 76 ? -0.33130 -19.15122 -12.19195 0.381 8.09160 C ? D ? 77 CA 1
   ATOM 11090 C D ILE D 76 ? -1.72345 -18.53999 -12.08668 0.381 6.25408 C ? D ? 77 C 1
   ATOM 11091 O D ILE D 76 ? -1.90710 -17.34499 -12.34299 0.381 7.86837 O ? D ? 77 O 1
   ATOM 11092 CB D ILE D 76 ? 0.58893 -18.63175 -11.07277 0.381 6.26160 C ? D ? 77 CB 1
   ATOM 11093 CG1 D ILE D 76 ? 1.96729 -19.29616 -11.17684 0.381 8.98009 C ? D ? 77 CG1 1
   ATOM 11094 CG2 D ILE D 76 ? -0.03291 -18.86718 -9.71013 0.381 5.49011 C ? D ? 77 CG2 1
   ATOM 11095 CD1 D ILE D 76 ? 2.97808 -18.77116 -10.16530 0.381 7.47947 C ? D ? 77 CD1 1
   ATOM 11096 H D ILE D 76 ? 0.32258 -18.00215 -13.63860 0.381 8.11004 H ? D ? 77 H 1
   ATOM 11097 HA D ILE D 76 ? -0.43059 -20.11159 -12.09848 0.381 9.73521 H ? D ? 77 HA 1
   ATOM 11098 HB D ILE D 76 ? 0.70094 -17.67457 -11.18303 0.381 7.53921 H ? D ? 77 HB 1
   ATOM 11099 HG12 D ILE D 76 ? 1.86640 -20.24927 -11.02753 0.381 10.80139 H ? D ? 77 HG12 1
   ATOM 11100 HG13 D ILE D 76 ? 2.32507 -19.13537 -12.06400 0.381 10.80139 H ? D ? 77 HG13 1
   ATOM 11101 HG21 D ILE D 76 ? 0.60589 -18.61776 -9.02412 0.381 6.61342 H ? D ? 77 HG21 1
   ATOM 11102 HG22 D ILE D 76 ? -0.83298 -18.32461 -9.63011 0.381 6.61342 H ? D ? 77 HG22 1
   ATOM 11103 HG23 D ILE D 76 ? -0.26021 -19.80630 -9.62473 0.381 6.61342 H ? D ? 77 HG23 1
   ATOM 11104 HD11 D ILE D 76 ? 3.86585 -19.06286 -10.42543 0.381 9.00065 H ? D ? 77 HD11 1
   ATOM 11105 HD12 D ILE D 76 ? 2.93862 -17.80203 -10.15328 0.381 9.00065 H ? D ? 77 HD12 1
   ATOM 11106 HD13 D ILE D 76 ? 2.75840 -19.12206 -9.28808 0.381 9.00065 H ? D ? 77 HD13 1
   ATOM 11107 N B SER D 77 ? -2.47019 -19.20643 -11.65780 0.224 6.32320 N ? D ? 78 N 1
   ATOM 11108 CA B SER D 77 ? -3.79002 -18.61270 -11.52596 0.224 8.14342 C ? D ? 78 CA 1
   ATOM 11109 C B SER D 77 ? -3.86374 -17.81007 -10.23305 0.224 8.56393 C ? D ? 78 C 1
   ATOM 11110 O B SER D 77 ? -3.05707 -18.01250 -9.32102 0.224 7.69485 O ? D ? 78 O 1
   ATOM 11111 CB B SER D 77 ? -4.85464 -19.70106 -11.56499 0.224 8.28325 C ? D ? 78 CB 1
   ATOM 11112 OG B SER D 77 ? -4.86210 -20.31396 -12.84217 0.224 12.22065 O ? D ? 78 OG 1
   ATOM 11113 H B SER D 77 ? -2.44234 -20.04457 -11.46714 0.224 7.61312 H ? D ? 78 H 1
   ATOM 11114 HA B SER D 77 ? -3.97216 -18.00982 -12.26370 0.224 9.79739 H ? D ? 78 HA 1
   ATOM 11115 HB2 B SER D 77 ? -4.65543 -20.36874 -10.89015 0.224 9.96518 H ? D ? 78 HB2 1
   ATOM 11116 HB3 B SER D 77 ? -5.72375 -19.30565 -11.39407 0.224 9.96518 H ? D ? 78 HB3 1
   ATOM 11117 HG B SER D 77 ? -4.12295 -20.68596 -12.98665 0.224 14.69007 H ? D ? 78 HG 1
   ATOM 11118 N C SER D 77 ? -3.02125 -19.20750 -11.89971 0.395 8.11551 N ? D ? 78 N 1
   ATOM 11119 CA C SER D 77 ? -4.29160 -18.53383 -11.67210 0.395 6.80814 C ? D ? 78 CA 1
   ATOM 11120 C C SER D 77 ? -4.28984 -17.89934 -10.28117 0.395 8.52849 C ? D ? 78 C 1
   ATOM 11121 O C SER D 77 ? -3.57601 -18.35329 -9.38912 0.395 8.36948 O ? D ? 78 O 1
   ATOM 11122 CB C SER D 77 ? -5.44854 -19.51994 -11.81746 0.395 8.64324 C ? D ? 78 CB 1
   ATOM 11123 OG C SER D 77 ? -5.31703 -20.61515 -10.93011 0.395 7.99705 O ? D ? 78 OG 1
   ATOM 11124 H C SER D 77 ? -3.08172 -20.06368 -11.95357 0.395 9.76389 H ? D ? 78 H 1
   ATOM 11125 HA C SER D 77 ? -4.42539 -17.83226 -12.32845 0.395 8.19506 H ? D ? 78 HA 1
   ATOM 11126 HB2 C SER D 77 ? -6.27900 -19.05808 -11.62270 0.395 10.39717 H ? D ? 78 HB2 1
   ATOM 11127 HB3 C SER D 77 ? -5.46087 -19.85507 -12.72764 0.395 10.39717 H ? D ? 78 HB3 1
   ATOM 11128 HG C SER D 77 ? -5.34465 -20.34563 -10.13501 0.395 9.62175 H ? D ? 78 HG 1
   ATOM 11129 N D SER D 77 ? -2.69817 -19.36034 -11.70045 0.381 6.36132 N ? D ? 78 N 1
   ATOM 11130 CA D SER D 77 ? -4.06365 -18.89005 -11.54603 0.381 7.12525 C ? D ? 78 CA 1
   ATOM 11131 C D SER D 77 ? -4.16246 -18.02793 -10.28934 0.381 8.47769 C ? D ? 78 C 1
   ATOM 11132 O D SER D 77 ? -3.33860 -18.14515 -9.38169 0.381 7.97789 O ? D ? 78 O 1
   ATOM 11133 CB D SER D 77 ? -5.03064 -20.07325 -11.48273 0.381 7.76859 C ? D ? 78 CB 1
   ATOM 11134 OG D SER D 77 ? -4.75572 -20.93131 -10.39123 0.381 11.72724 O ? D ? 78 OG 1
   ATOM 11135 H D SER D 77 ? -2.59092 -20.19480 -11.52216 0.381 7.65887 H ? D ? 78 H 1
   ATOM 11136 HA D SER D 77 ? -4.32702 -18.34912 -12.30690 0.381 8.57558 H ? D ? 78 HA 1
   ATOM 11137 HB2 D SER D 77 ? -5.93352 -19.73134 -11.38883 0.381 9.34760 H ? D ? 78 HB2 1
   ATOM 11138 HB3 D SER D 77 ? -4.95244 -20.58216 -12.30480 0.381 9.34760 H ? D ? 78 HB3 1
   ATOM 11139 HG D SER D 77 ? -3.97915 -21.24402 -10.46012 0.381 14.09798 H ? D ? 78 HG 1
   ATOM 11140 N B PRO D 78 ? -4.81309 -16.87297 -10.13431 0.224 7.92534 N ? D ? 79 N 1
   ATOM 11141 CA B PRO D 78 ? -4.76349 -15.91516 -9.01154 0.224 6.58905 C ? D ? 79 CA 1
   ATOM 11142 C B PRO D 78 ? -4.77261 -16.55017 -7.63253 0.224 8.49383 C ? D ? 79 C 1
   ATOM 11143 O B PRO D 78 ? -4.01251 -16.11326 -6.75782 0.224 8.77743 O ? D ? 79 O 1
   ATOM 11144 CB B PRO D 78 ? -6.01085 -15.04866 -9.23947 0.224 9.11755 C ? D ? 79 CB 1
   ATOM 11145 CG B PRO D 78 ? -6.20724 -15.08996 -10.73859 0.224 6.27248 C ? D ? 79 CG 1
   ATOM 11146 CD B PRO D 78 ? -5.83310 -16.50172 -11.13537 0.224 8.75227 C ? D ? 79 CD 1
   ATOM 11147 HA B PRO D 78 ? -3.96120 -15.37698 -9.09868 0.224 7.93214 H ? D ? 79 HA 1
   ATOM 11148 HB2 B PRO D 78 ? -6.77258 -15.42850 -8.77430 0.224 10.96635 H ? D ? 79 HB2 1
   ATOM 11149 HB3 B PRO D 78 ? -5.85118 -14.14318 -8.93041 0.224 10.96635 H ? D ? 79 HB3 1
   ATOM 11150 HG2 B PRO D 78 ? -7.13312 -14.90090 -10.95743 0.224 7.55226 H ? D ? 79 HG2 1
   ATOM 11151 HG3 B PRO D 78 ? -5.62609 -14.44248 -11.16748 0.224 7.55226 H ? D ? 79 HG3 1
   ATOM 11152 HD2 B PRO D 78 ? -6.60147 -17.09126 -11.08111 0.224 10.52801 H ? D ? 79 HD2 1
   ATOM 11153 HD3 B PRO D 78 ? -5.46183 -16.52219 -12.03127 0.224 10.52801 H ? D ? 79 HD3 1
   ATOM 11154 N C PRO D 78 ? -5.09575 -16.85383 -10.06622 0.395 7.70808 N ? D ? 79 N 1
   ATOM 11155 CA C PRO D 78 ? -4.91313 -16.03405 -8.85158 0.395 6.45500 C ? D ? 79 CA 1
   ATOM 11156 C C PRO D 78 ? -5.01166 -16.79378 -7.53431 0.395 7.87502 C ? D ? 79 C 1
   ATOM 11157 O C PRO D 78 ? -4.32036 -16.42974 -6.57816 0.395 8.62005 O ? D ? 79 O 1
   ATOM 11158 CB C PRO D 78 ? -6.02117 -14.97623 -8.97584 0.395 8.49734 C ? D ? 79 CB 1
   ATOM 11159 CG C PRO D 78 ? -6.21397 -14.85074 -10.50332 0.395 6.40348 C ? D ? 79 CG 1
   ATOM 11160 CD C PRO D 78 ? -6.07661 -16.26559 -10.99636 0.395 7.14127 C ? D ? 79 CD 1
   ATOM 11161 HA C PRO D 78 ? -4.04156 -15.61020 -8.89173 0.395 7.77128 H ? D ? 79 HA 1
   ATOM 11162 HB2 C PRO D 78 ? -6.83185 -15.28319 -8.54056 0.395 10.22209 H ? D ? 79 HB2 1
   ATOM 11163 HB3 C PRO D 78 ? -5.73232 -14.13670 -8.58515 0.395 10.22209 H ? D ? 79 HB3 1
   ATOM 11164 HG2 C PRO D 78 ? -7.09318 -14.49280 -10.70273 0.395 7.70946 H ? D ? 79 HG2 1
   ATOM 11165 HG3 C PRO D 78 ? -5.52888 -14.27827 -10.88256 0.395 7.70946 H ? D ? 79 HG3 1
   ATOM 11166 HD2 C PRO D 78 ? -6.92492 -16.73317 -10.94493 0.395 8.59481 H ? D ? 79 HD2 1
   ATOM 11167 HD3 C PRO D 78 ? -5.74278 -16.28317 -11.90694 0.395 8.59481 H ? D ? 79 HD3 1
   ATOM 11168 N D PRO D 78 ? -5.16007 -17.14118 -10.21942 0.381 8.18720 N ? D ? 79 N 1
   ATOM 11169 CA D PRO D 78 ? -5.17252 -16.14789 -9.12750 0.381 7.09602 C ? D ? 79 CA 1
   ATOM 11170 C D PRO D 78 ? -4.99747 -16.72720 -7.73421 0.381 8.18645 C ? D ? 79 C 1
   ATOM 11171 O D PRO D 78 ? -4.12434 -16.27368 -6.98140 0.381 9.07429 O ? D ? 79 O 1
   ATOM 11172 CB D PRO D 78 ? -6.54279 -15.47795 -9.29275 0.381 10.03026 C ? D ? 79 CB 1
   ATOM 11173 CG D PRO D 78 ? -6.78422 -15.54045 -10.78150 0.381 12.03850 C ? D ? 79 CG 1
   ATOM 11174 CD D PRO D 78 ? -6.23587 -16.90003 -11.20316 0.381 8.41648 C ? D ? 79 CD 1
   ATOM 11175 HA D PRO D 78 ? -4.46273 -15.50682 -9.28915 0.381 8.54050 H ? D ? 79 HA 1
   ATOM 11176 HB2 D PRO D 78 ? -7.22005 -15.97145 -8.80419 0.381 12.06160 H ? D ? 79 HB2 1
   ATOM 11177 HB3 D PRO D 78 ? -6.50934 -14.56082 -8.97866 0.381 12.06160 H ? D ? 79 HB3 1
   ATOM 11178 HG2 D PRO D 78 ? -7.73408 -15.47540 -10.96707 0.381 14.47149 H ? D ? 79 HG2 1
   ATOM 11179 HG3 D PRO D 78 ? -6.30936 -14.82059 -11.22560 0.381 14.47149 H ? D ? 79 HG3 1
   ATOM 11180 HD2 D PRO D 78 ? -6.92086 -17.58415 -11.14258 0.381 10.12506 H ? D ? 79 HD2 1
   ATOM 11181 HD3 D PRO D 78 ? -5.87993 -16.86588 -12.10485 0.381 10.12506 H ? D ? 79 HD3 1
   ATOM 11182 N B ASP D 79 ? -5.61694 -17.55520 -7.39971 0.224 7.97157 N ? D ? 80 N 1
   ATOM 11183 CA B ASP D 79 ? -5.70816 -18.12601 -6.06058 0.224 8.50360 C ? D ? 80 CA 1
   ATOM 11184 C B ASP D 79 ? -4.50480 -18.99360 -5.70945 0.224 8.16884 C ? D ? 80 C 1
   ATOM 11185 O B ASP D 79 ? -4.26112 -19.22875 -4.52197 0.224 8.92697 O ? D ? 80 O 1
   ATOM 11186 CB B ASP D 79 ? -6.99343 -18.93122 -5.91656 0.224 9.98449 C ? D ? 80 CB 1
   ATOM 11187 CG B ASP D 79 ? -8.20189 -18.05313 -5.65796 0.224 12.47251 C ? D ? 80 CG 1
   ATOM 11188 OD1 B ASP D 79 ? -8.07293 -16.80368 -5.71439 0.224 9.77357 O ? D ? 80 OD1 1
   ATOM 11189 OD2 B ASP D 79 ? -9.28101 -18.61959 -5.39338 0.224 9.66975 O ? D ? 80 OD2 1
   ATOM 11190 H B ASP D 79 ? -6.13393 -17.91431 -7.98569 0.224 9.59116 H ? D ? 80 H 1
   ATOM 11191 HA B ASP D 79 ? -5.74099 -17.39835 -5.42000 0.224 10.22961 H ? D ? 80 HA 1
   ATOM 11192 HB2 B ASP D 79 ? -7.15086 -19.42646 -6.73562 0.224 12.00667 H ? D ? 80 HB2 1
   ATOM 11193 HB3 B ASP D 79 ? -6.90162 -19.54438 -5.17056 0.224 12.00667 H ? D ? 80 HB3 1
   ATOM 11194 N C ASP D 79 ? -5.82012 -17.84365 -7.43920 0.395 7.60267 N ? D ? 80 N 1
   ATOM 11195 CA C ASP D 79 ? -5.94114 -18.50816 -6.14432 0.395 8.08794 C ? D ? 80 CA 1
   ATOM 11196 C C ASP D 79 ? -4.71702 -19.34759 -5.78995 0.395 8.36457 C ? D ? 80 C 1
   ATOM 11197 O C ASP D 79 ? -4.63660 -19.83714 -4.66166 0.395 10.46392 O ? D ? 80 O 1
   ATOM 11198 CB C ASP D 79 ? -7.20927 -19.34489 -6.12215 0.395 13.05050 C ? D ? 80 CB 1
   ATOM 11199 CG C ASP D 79 ? -8.45534 -18.47991 -6.21787 0.395 16.09866 C ? D ? 80 CG 1
   ATOM 11200 OD1 C ASP D 79 ? -8.37551 -17.28751 -5.82746 0.395 17.96549 O ? D ? 80 OD1 1
   ATOM 11201 OD2 C ASP D 79 ? -9.50007 -18.97430 -6.69036 0.395 22.83807 O ? D ? 80 OD2 1
   ATOM 11202 H C ASP D 79 ? -6.28822 -18.17604 -8.07951 0.395 9.14849 H ? D ? 80 H 1
   ATOM 11203 HA C ASP D 79 ? -6.02698 -17.84312 -5.44342 0.395 9.73081 H ? D ? 80 HA 1
   ATOM 11204 HB2 C ASP D 79 ? -7.20352 -19.95488 -6.87632 0.395 15.68589 H ? D ? 80 HB2 1
   ATOM 11205 HB3 C ASP D 79 ? -7.24864 -19.84451 -5.29165 0.395 15.68589 H ? D ? 80 HB3 1
   ATOM 11206 N D ASP D 79 ? -5.78776 -17.72741 -7.36690 0.381 7.79599 N ? D ? 80 N 1
   ATOM 11207 CA D ASP D 79 ? -5.73673 -18.19720 -5.99008 0.381 8.45626 C ? D ? 80 CA 1
   ATOM 11208 C D ASP D 79 ? -4.50767 -19.04583 -5.68970 0.381 8.13198 C ? D ? 80 C 1
   ATOM 11209 O D ASP D 79 ? -4.23761 -19.30115 -4.51174 0.381 8.96996 O ? D ? 80 O 1
   ATOM 11210 CB D ASP D 79 ? -6.99766 -18.97475 -5.65565 0.381 9.77654 C ? D ? 80 CB 1
   ATOM 11211 CG D ASP D 79 ? -8.20621 -18.07528 -5.50916 0.381 12.29591 C ? D ? 80 CG 1
   ATOM 11212 OD1 D ASP D 79 ? -8.06055 -16.82294 -5.56146 0.381 9.33597 O ? D ? 80 OD1 1
   ATOM 11213 OD2 D ASP D 79 ? -9.30847 -18.63342 -5.35845 0.381 9.44016 O ? D ? 80 OD2 1
   ATOM 11214 H D ASP D 79 ? -6.34381 -18.13704 -7.87935 0.381 9.38047 H ? D ? 80 H 1
   ATOM 11215 HA D ASP D 79 ? -5.70378 -17.42531 -5.40356 0.381 10.17279 H ? D ? 80 HA 1
   ATOM 11216 HB2 D ASP D 79 ? -7.17798 -19.60892 -6.36714 0.381 11.75713 H ? D ? 80 HB2 1
   ATOM 11217 HB3 D ASP D 79 ? -6.86803 -19.44489 -4.81716 0.381 11.75713 H ? D ? 80 HB3 1
   ATOM 11218 N . TYR D 80 ? -3.75427 -19.46953 -6.69865 1.000 7.64543 N ? D ? 81 N 1
   ATOM 11219 CA . TYR D 80 ? -2.46385 -20.09898 -6.44653 1.000 8.55030 C ? D ? 81 CA 1
   ATOM 11220 C . TYR D 80 ? -1.36998 -19.04344 -6.36741 1.000 10.87403 C ? D ? 81 C 1
   ATOM 11221 O . TYR D 80 ? -0.18446 -19.38216 -6.23294 1.000 9.54391 O ? D ? 81 O 1
   ATOM 11222 HA . TYR D 80 ? -2.44616 -20.57773 -5.60310 1.000 10.28565 H ? D ? 81 HA 1
   ATOM 11223 CB A TYR D 80 ? -2.20294 -21.18945 -7.52435 0.717 9.73607 C ? D ? 81 CB 1
   ATOM 11224 CG A TYR D 80 ? -2.92378 -22.50219 -7.16138 0.717 6.42169 C ? D ? 81 CG 1
   ATOM 11225 CD1 A TYR D 80 ? -4.27990 -22.64212 -7.37565 0.717 7.91717 C ? D ? 81 CD1 1
   ATOM 11226 CD2 A TYR D 80 ? -2.23424 -23.57083 -6.60813 0.717 8.26198 C ? D ? 81 CD2 1
   ATOM 11227 CE1 A TYR D 80 ? -4.93387 -23.79699 -7.04516 0.717 9.24757 C ? D ? 81 CE1 1
   ATOM 11228 CE2 A TYR D 80 ? -2.88314 -24.73483 -6.24517 0.717 8.22474 C ? D ? 81 CE2 1
   ATOM 11229 CZ A TYR D 80 ? -4.22913 -24.84973 -6.48722 0.717 8.72078 C ? D ? 81 CZ 1
   ATOM 11230 OH A TYR D 80 ? -4.90560 -26.01056 -6.15999 0.717 9.49787 O ? D ? 81 OH 1
   ATOM 11231 HB2 A TYR D 80 ? -2.53543 -20.88199 -8.38215 0.717 11.70856 H ? D ? 81 HB2 1
   ATOM 11232 HB3 A TYR D 80 ? -1.25086 -21.36599 -7.58151 0.717 11.70856 H ? D ? 81 HB3 1
   ATOM 11233 HD1 A TYR D 80 ? -4.75775 -21.93838 -7.75157 0.717 9.52589 H ? D ? 81 HD1 1
   ATOM 11234 HD2 A TYR D 80 ? -1.31583 -23.50222 -6.47884 0.717 9.93966 H ? D ? 81 HD2 1
   ATOM 11235 HE1 A TYR D 80 ? -5.84847 -23.87470 -7.19470 0.717 11.12236 H ? D ? 81 HE1 1
   ATOM 11236 HE2 A TYR D 80 ? -2.41494 -25.43036 -5.84276 0.717 9.89497 H ? D ? 81 HE2 1
   ATOM 11237 HH A TYR D 80 ? -4.50943 -26.40735 -5.53453 0.717 11.42273 H ? D ? 81 HH 1
   ATOM 11238 CB B TYR D 80 ? -2.17149 -21.15028 -7.51577 0.283 9.50829 C ? D ? 81 CB 1
   ATOM 11239 CG B TYR D 80 ? -3.00299 -22.40220 -7.30292 0.283 7.14518 C ? D ? 81 CG 1
   ATOM 11240 CD1 B TYR D 80 ? -2.44529 -23.54704 -6.75385 0.283 7.72557 C ? D ? 81 CD1 1
   ATOM 11241 CD2 B TYR D 80 ? -4.34839 -22.42243 -7.63713 0.283 8.89910 C ? D ? 81 CD2 1
   ATOM 11242 CE1 B TYR D 80 ? -3.19972 -24.68160 -6.55288 0.283 10.75632 C ? D ? 81 CE1 1
   ATOM 11243 CE2 B TYR D 80 ? -5.10721 -23.54511 -7.44761 0.283 8.42237 C ? D ? 81 CE2 1
   ATOM 11244 CZ B TYR D 80 ? -4.52598 -24.67894 -6.91860 0.283 7.16051 C ? D ? 81 CZ 1
   ATOM 11245 OH B TYR D 80 ? -5.29267 -25.79835 -6.72944 0.283 10.35163 O ? D ? 81 OH 1
   ATOM 11246 H B TYR D 80 ? -3.97345 -19.43885 -7.52969 0.224 9.19980 H ? D ? 81 H 1
   ATOM 11247 HB2 B TYR D 80 ? -2.38359 -20.78684 -8.38974 0.283 11.43523 H ? D ? 81 HB2 1
   ATOM 11248 HB3 B TYR D 80 ? -1.23376 -21.39536 -7.47704 0.283 11.43523 H ? D ? 81 HB3 1
   ATOM 11249 HD1 B TYR D 80 ? -1.54592 -23.54870 -6.51715 0.283 9.29597 H ? D ? 81 HD1 1
   ATOM 11250 HD2 B TYR D 80 ? -4.74174 -21.66003 -7.99619 0.283 10.70421 H ? D ? 81 HD2 1
   ATOM 11251 HE1 B TYR D 80 ? -2.81731 -25.44024 -6.17457 0.283 12.93287 H ? D ? 81 HE1 1
   ATOM 11252 HE2 B TYR D 80 ? -6.00923 -23.54387 -7.67401 0.283 10.13213 H ? D ? 81 HE2 1
   ATOM 11253 HH B TYR D 80 ? -4.85096 -26.38309 -6.31886 0.283 12.44724 H ? D ? 81 HH 1
   ATOM 11254 H C TYR D 80 ? -3.82902 -19.18190 -7.50567 0.395 9.19980 H ? D ? 81 H 1
   ATOM 11255 H D TYR D 80 ? -3.96721 -19.40403 -7.52930 0.381 9.19980 H ? D ? 81 H 1
   ATOM 11256 N . ALA D 81 ? -1.76588 -17.75522 -6.37410 1.000 9.40886 N ? D ? 82 N 1
   ATOM 11257 CA . ALA D 81 ? -0.88801 -16.60514 -6.15925 1.000 8.79512 C ? D ? 82 CA 1
   ATOM 11258 C . ALA D 81 ? -1.49783 -15.72880 -5.06039 1.000 12.34950 C ? D ? 82 C 1
   ATOM 11259 O . ALA D 81 ? -1.61890 -16.19079 -3.92214 1.000 11.47710 O ? D ? 82 O 1
   ATOM 11260 CB . ALA D 81 ? -0.63616 -15.86368 -7.47893 1.000 8.02661 C ? D ? 82 CB 1
   ATOM 11261 H . ALA D 81 ? -2.58104 -17.51631 -6.50836 1.000 11.31592 H ? D ? 82 H 1
   ATOM 11262 HA . ALA D 81 ? -0.00654 -16.87510 -5.85754 1.000 10.57943 H ? D ? 82 HA 1
   ATOM 11263 HB1 . ALA D 81 ? -0.12970 -15.05684 -7.29617 1.000 9.65722 H ? D ? 82 HB1 1
   ATOM 11264 HB2 . ALA D 81 ? -0.13425 -16.44140 -8.07495 1.000 9.65722 H ? D ? 82 HB2 1
   ATOM 11265 HB3 . ALA D 81 ? -1.48904 -15.63504 -7.88044 1.000 9.65722 H ? D ? 82 HB3 1
   ATOM 11266 N A TYR D 82 ? -1.90623 -14.49721 -5.36458 0.302 8.21787 N ? D ? 83 N 1
   ATOM 11267 CA A TYR D 82 ? -2.36185 -13.57489 -4.33063 0.302 9.00816 C ? D ? 83 CA 1
   ATOM 11268 C A TYR D 82 ? -3.85456 -13.28780 -4.39277 0.302 9.26681 C ? D ? 83 C 1
   ATOM 11269 O A TYR D 82 ? -4.33512 -12.38418 -3.69674 0.302 8.96326 O ? D ? 83 O 1
   ATOM 11270 CB A TYR D 82 ? -1.54671 -12.28905 -4.40837 0.302 8.39440 C ? D ? 83 CB 1
   ATOM 11271 CG A TYR D 82 ? -0.08187 -12.59587 -4.21415 0.302 8.04038 C ? D ? 83 CG 1
   ATOM 11272 CD1 A TYR D 82 ? 0.47767 -12.62956 -2.94343 0.302 9.47025 C ? D ? 83 CD1 1
   ATOM 11273 CD2 A TYR D 82 ? 0.73098 -12.91120 -5.29169 0.302 8.30809 C ? D ? 83 CD2 1
   ATOM 11274 CE1 A TYR D 82 ? 1.81428 -12.94064 -2.76296 0.302 10.95320 C ? D ? 83 CE1 1
   ATOM 11275 CE2 A TYR D 82 ? 2.06959 -13.22187 -5.11576 0.302 8.34805 C ? D ? 83 CE2 1
   ATOM 11276 CZ A TYR D 82 ? 2.59965 -13.23538 -3.85164 0.302 9.66011 C ? D ? 83 CZ 1
   ATOM 11277 OH A TYR D 82 ? 3.93085 -13.54881 -3.68587 0.302 14.44533 O ? D ? 83 OH 1
   ATOM 11278 H A TYR D 82 ? -1.92770 -14.17552 -6.16186 0.302 9.88673 H ? D ? 83 H 1
   ATOM 11279 HA A TYR D 82 ? -2.20555 -13.97579 -3.46129 0.302 10.83508 H ? D ? 83 HA 1
   ATOM 11280 HB2 A TYR D 82 ? -1.66689 -11.87840 -5.27891 0.302 10.09857 H ? D ? 83 HB2 1
   ATOM 11281 HB3 A TYR D 82 ? -1.83286 -11.67840 -3.71115 0.302 10.09857 H ? D ? 83 HB3 1
   ATOM 11282 HD1 A TYR D 82 ? -0.05308 -12.44049 -2.20353 0.302 11.38959 H ? D ? 83 HD1 1
   ATOM 11283 HD2 A TYR D 82 ? 0.37090 -12.91427 -6.14914 0.302 9.99500 H ? D ? 83 HD2 1
   ATOM 11284 HE1 A TYR D 82 ? 2.17971 -12.95017 -1.90782 0.302 13.16912 H ? D ? 83 HE1 1
   ATOM 11285 HE2 A TYR D 82 ? 2.60480 -13.41986 -5.85010 0.302 10.04294 H ? D ? 83 HE2 1
   ATOM 11286 HH A TYR D 82 ? 4.26028 -13.79905 -4.41694 0.302 17.35968 H ? D ? 83 HH 1
   ATOM 11287 N D TYR D 82 ? -1.89479 -14.48879 -5.36638 0.698 8.18028 N ? D ? 83 N 1
   ATOM 11288 CA D TYR D 82 ? -2.34382 -13.54288 -4.34858 0.698 8.94504 C ? D ? 83 CA 1
   ATOM 11289 C D TYR D 82 ? -3.84820 -13.27689 -4.40096 0.698 9.31083 C ? D ? 83 C 1
   ATOM 11290 O D TYR D 82 ? -4.33847 -12.38692 -3.68844 0.698 9.02569 O ? D ? 83 O 1
   ATOM 11291 CB D TYR D 82 ? -1.52955 -12.24491 -4.45978 0.698 8.34592 C ? D ? 83 CB 1
   ATOM 11292 CG D TYR D 82 ? -0.03671 -12.54151 -4.37810 0.698 7.32525 C ? D ? 83 CG 1
   ATOM 11293 CD1 D TYR D 82 ? 0.55449 -12.89757 -3.16543 0.698 11.71671 C ? D ? 83 CD1 1
   ATOM 11294 CD2 D TYR D 82 ? 0.76916 -12.52453 -5.50822 0.698 7.71344 C ? D ? 83 CD2 1
   ATOM 11295 CE1 D TYR D 82 ? 1.91210 -13.20785 -3.08501 0.698 9.16642 C ? D ? 83 CE1 1
   ATOM 11296 CE2 D TYR D 82 ? 2.14557 -12.84933 -5.43496 0.698 9.78424 C ? D ? 83 CE2 1
   ATOM 11297 CZ D TYR D 82 ? 2.69459 -13.18870 -4.21770 0.698 11.30588 C ? D ? 83 CZ 1
   ATOM 11298 OH D TYR D 82 ? 4.05128 -13.50600 -4.14321 0.698 12.97177 O ? D ? 83 OH 1
   ATOM 11299 H D TYR D 82 ? -1.91172 -14.17253 -6.16594 0.698 9.84162 H ? D ? 83 H 1
   ATOM 11300 HA D TYR D 82 ? -2.17269 -13.91565 -3.46957 0.698 10.75933 H ? D ? 83 HA 1
   ATOM 11301 HB2 D TYR D 82 ? -1.71435 -11.81817 -5.31103 0.698 10.04039 H ? D ? 83 HB2 1
   ATOM 11302 HB3 D TYR D 82 ? -1.76728 -11.64966 -3.73172 0.698 10.04039 H ? D ? 83 HB3 1
   ATOM 11303 HD1 D TYR D 82 ? 0.03330 -12.92865 -2.39582 0.698 14.08534 H ? D ? 83 HD1 1
   ATOM 11304 HD2 D TYR D 82 ? 0.39789 -12.29538 -6.32953 0.698 9.28141 H ? D ? 83 HD2 1
   ATOM 11305 HE1 D TYR D 82 ? 2.28965 -13.42822 -2.26417 0.698 11.02498 H ? D ? 83 HE1 1
   ATOM 11306 HE2 D TYR D 82 ? 2.67340 -12.83373 -6.20050 0.698 11.76638 H ? D ? 83 HE2 1
   ATOM 11307 HH D TYR D 82 ? 4.23012 -13.82741 -3.38802 0.698 15.59141 H ? D ? 83 HH 1
   ATOM 11308 N . GLY D 83 ? -4.59796 -14.05289 -5.18011 1.000 10.68183 N ? D ? 84 N 1
   ATOM 11309 CA . GLY D 83 ? -6.03213 -14.09304 -5.07784 1.000 10.92169 C ? D ? 84 CA 1
   ATOM 11310 C . GLY D 83 ? -6.68922 -12.75950 -5.33759 1.000 6.14440 C ? D ? 84 C 1
   ATOM 11311 O . GLY D 83 ? -6.22598 -11.92593 -6.14064 1.000 10.88266 O ? D ? 84 O 1
   ATOM 11312 HA2 . GLY D 83 ? -6.37847 -14.72996 -5.72227 1.000 13.13132 H ? D ? 84 HA2 1
   ATOM 11313 HA3 . GLY D 83 ? -6.27862 -14.38134 -4.18508 1.000 13.13132 H ? D ? 84 HA3 1
   ATOM 11314 H A GLY D 83 ? -4.28252 -14.56704 -5.79309 0.302 12.84349 H ? D ? 84 H 1
   ATOM 11315 H D GLY D 83 ? -4.28385 -14.57451 -5.78743 0.698 12.84349 H ? D ? 84 H 1
   ATOM 11316 N . ALA D 84 ? -7.82257 -12.57577 -4.68099 1.000 7.70029 N ? D ? 85 N 1
   ATOM 11317 CA . ALA D 84 ? -8.58241 -11.34718 -4.81600 1.000 8.59843 C ? D ? 85 CA 1
   ATOM 11318 C . ALA D 84 ? -7.96968 -10.16759 -4.07601 1.000 10.49074 C ? D ? 85 C 1
   ATOM 11319 O . ALA D 84 ? -8.42638 -9.03557 -4.27374 1.000 10.08465 O ? D ? 85 O 1
   ATOM 11320 CB . ALA D 84 ? -10.01098 -11.56151 -4.32090 1.000 11.84112 C ? D ? 85 CB 1
   ATOM 11321 H . ALA D 84 ? -8.17521 -13.15093 -4.14766 1.000 9.26563 H ? D ? 85 H 1
   ATOM 11322 HA . ALA D 84 ? -8.61120 -11.11786 -5.75806 1.000 10.34340 H ? D ? 85 HA 1
   ATOM 11323 HB1 . ALA D 84 ? -10.52323 -10.75228 -4.47464 1.000 14.23462 H ? D ? 85 HB1 1
   ATOM 11324 HB2 . ALA D 84 ? -10.40653 -12.30100 -4.80833 1.000 14.23462 H ? D ? 85 HB2 1
   ATOM 11325 HB3 . ALA D 84 ? -9.98947 -11.76422 -3.37256 1.000 14.23462 H ? D ? 85 HB3 1
   ATOM 11326 N . THR D 85 ? -6.94505 -10.39674 -3.25484 1.000 10.08397 N ? D ? 86 N 1
   ATOM 11327 CA . THR D 85 ? -6.29539 -9.32811 -2.49971 1.000 7.53539 C ? D ? 86 CA 1
   ATOM 11328 C . THR D 85 ? -5.19223 -8.65524 -3.30748 1.000 8.45524 C ? D ? 86 C 1
   ATOM 11329 O . THR D 85 ? -5.08846 -7.43141 -3.31461 1.000 10.42625 O ? D ? 86 O 1
   ATOM 11330 H . THR D 85 ? -6.60325 -11.17363 -3.11620 1.000 12.12604 H ? D ? 86 H 1
   ATOM 11331 HA . THR D 85 ? -6.95059 -8.65174 -2.26701 1.000 9.06775 H ? D ? 86 HA 1
   ATOM 11332 CB B THR D 85 ? -5.72109 -9.89604 -1.20443 0.845 11.10109 C ? D ? 86 CB 1
   ATOM 11333 OG1 B THR D 85 ? -6.78479 -10.51063 -0.45861 0.845 9.11601 O ? D ? 86 OG1 1
   ATOM 11334 CG2 B THR D 85 ? -5.07949 -8.79415 -0.36921 0.845 11.06113 C ? D ? 86 CG2 1
   ATOM 11335 HB B THR D 85 ? -5.03562 -10.55244 -1.40485 0.845 13.34660 H ? D ? 86 HB 1
   ATOM 11336 HG1 B THR D 85 ? -7.49168 -10.06542 -0.54630 0.845 10.96450 H ? D ? 86 HG1 1
   ATOM 11337 HG21 B THR D 85 ? -4.95211 -9.10034 0.54234 0.845 13.29864 H ? D ? 86 HG21 1
   ATOM 11338 HG22 B THR D 85 ? -4.21774 -8.55316 -0.74366 0.845 13.29864 H ? D ? 86 HG22 1
   ATOM 11339 HG23 B THR D 85 ? -5.64968 -8.00947 -0.36094 0.845 13.29864 H ? D ? 86 HG23 1
   ATOM 11340 CB C THR D 85 ? -5.72958 -9.87654 -1.18973 0.155 11.09903 C ? D ? 86 CB 1
   ATOM 11341 OG1 C THR D 85 ? -6.80418 -10.39247 -0.39242 0.155 9.21006 O ? D ? 86 OG1 1
   ATOM 11342 CG2 C THR D 85 ? -5.02096 -8.76975 -0.41897 0.155 10.92984 C ? D ? 86 CG2 1
   ATOM 11343 HB C THR D 85 ? -5.09071 -10.58251 -1.37512 0.155 13.34411 H ? D ? 86 HB 1
   ATOM 11344 HG1 C THR D 85 ? -7.35422 -10.79898 -0.88007 0.155 11.07735 H ? D ? 86 HG1 1
   ATOM 11345 HG21 C THR D 85 ? -4.88368 -9.04218 0.50181 0.155 13.14109 H ? D ? 86 HG21 1
   ATOM 11346 HG22 C THR D 85 ? -4.15950 -8.58276 -0.82371 0.155 13.14109 H ? D ? 86 HG22 1
   ATOM 11347 HG23 C THR D 85 ? -5.55680 -7.96128 -0.43150 0.155 13.14109 H ? D ? 86 HG23 1
   ATOM 11348 N . GLY D 86 ? -4.37151 -9.43368 -4.00253 1.000 9.40337 N ? D ? 87 N 1
   ATOM 11349 CA . GLY D 86 ? -3.16596 -8.89232 -4.59270 1.000 11.59755 C ? D ? 87 CA 1
   ATOM 11350 C . GLY D 86 ? -2.04163 -8.83700 -3.58271 1.000 11.90019 C ? D ? 87 C 1
   ATOM 11351 O . GLY D 86 ? -2.13766 -9.38013 -2.48042 1.000 11.51646 O ? D ? 87 O 1
   ATOM 11352 H . GLY D 86 ? -4.49364 -10.27323 -4.14339 1.000 11.30933 H ? D ? 87 H 1
   ATOM 11353 HA2 . GLY D 86 ? -2.88864 -9.44964 -5.33660 1.000 13.94234 H ? D ? 87 HA2 1
   ATOM 11354 HA3 . GLY D 86 ? -3.33689 -7.99439 -4.91734 1.000 13.94234 H ? D ? 87 HA3 1
   ATOM 11355 N . HIS D 87 ? -0.93954 -8.20087 -3.97605 1.000 9.41529 N ? D ? 88 N 1
   ATOM 11356 CA . HIS D 87 ? 0.15441 -7.94063 -3.04676 1.000 11.07384 C ? D ? 88 CA 1
   ATOM 11357 C . HIS D 87 ? 0.34112 -6.43642 -2.95801 1.000 13.78074 C ? D ? 88 C 1
   ATOM 11358 O . HIS D 87 ? 0.46911 -5.77637 -3.99362 1.000 14.02401 O ? D ? 88 O 1
   ATOM 11359 CB . HIS D 87 ? 1.43235 -8.59020 -3.49144 1.000 11.80895 C ? D ? 88 CB 1
   ATOM 11360 CG . HIS D 87 ? 2.56301 -8.44213 -2.52742 1.000 16.05249 C ? D ? 88 CG 1
   ATOM 11361 ND1 . HIS D 87 ? 2.75896 -9.29884 -1.46129 1.000 18.43902 N ? D ? 88 ND1 1
   ATOM 11362 CD2 . HIS D 87 ? 3.56940 -7.53547 -2.46984 1.000 21.10209 C ? D ? 88 CD2 1
   ATOM 11363 CE1 . HIS D 87 ? 3.85654 -8.94196 -0.80662 1.000 12.76617 C ? D ? 88 CE1 1
   ATOM 11364 NE2 . HIS D 87 ? 4.35663 -7.86327 -1.38523 1.000 16.18389 N ? D ? 88 NE2 1
   ATOM 11365 H . HIS D 87 ? -0.80416 -7.91172 -4.77459 1.000 11.32363 H ? D ? 88 H 1
   ATOM 11366 HA . HIS D 87 ? -0.05776 -8.30404 -2.17280 1.000 13.31389 H ? D ? 88 HA 1
   ATOM 11367 HB2 . HIS D 87 ? 1.27189 -9.53909 -3.61288 1.000 14.19602 H ? D ? 88 HB2 1
   ATOM 11368 HB3 . HIS D 87 ? 1.70763 -8.19014 -4.33113 1.000 14.19602 H ? D ? 88 HB3 1
   ATOM 11369 HD1 . HIS D 87 ? 2.24931 -9.95994 -1.25438 1.000 22.15211 H ? D ? 88 HD1 1
   ATOM 11370 HD2 . HIS D 87 ? 3.70417 -6.82410 -3.05353 1.000 25.34779 H ? D ? 88 HD2 1
   ATOM 11371 HE1 . HIS D 87 ? 4.21364 -9.37686 -0.06618 1.000 15.34468 H ? D ? 88 HE1 1
   ATOM 11372 N . PRO D 88 ? 0.33345 -5.85058 -1.76944 1.000 12.78440 N ? D ? 89 N 1
   ATOM 11373 CA . PRO D 88 ? 0.14371 -4.39813 -1.67564 1.000 13.94566 C ? D ? 89 CA 1
   ATOM 11374 C . PRO D 88 ? 1.19228 -3.64810 -2.47745 1.000 15.68680 C ? D ? 89 C 1
   ATOM 11375 O . PRO D 88 ? 2.39059 -3.90124 -2.34347 1.000 18.88859 O ? D ? 89 O 1
   ATOM 11376 HA . PRO D 88 ? -0.74198 -4.15138 -1.98478 1.000 16.76008 H ? D ? 89 HA 1
   ATOM 11377 CB A PRO D 88 ? 0.27337 -4.11960 -0.17256 0.350 16.53209 C ? D ? 89 CB 1
   ATOM 11378 CG A PRO D 88 ? -0.08370 -5.44294 0.48099 0.350 15.12596 C ? D ? 89 CG 1
   ATOM 11379 CD A PRO D 88 ? 0.43611 -6.49892 -0.44685 0.350 15.81252 C ? D ? 89 CD 1
   ATOM 11380 HB2 A PRO D 88 ? 1.18245 -3.85729 0.04110 0.350 19.86379 H ? D ? 89 HB2 1
   ATOM 11381 HB3 A PRO D 88 ? -0.34457 -3.42021 0.09184 0.350 19.86379 H ? D ? 89 HB3 1
   ATOM 11382 HG2 A PRO D 88 ? 0.34306 -5.50642 1.34975 0.350 18.17644 H ? D ? 89 HG2 1
   ATOM 11383 HG3 A PRO D 88 ? -1.04629 -5.51252 0.57833 0.350 18.17644 H ? D ? 89 HG3 1
   ATOM 11384 HD2 A PRO D 88 ? 1.35738 -6.72053 -0.23936 0.350 19.00031 H ? D ? 89 HD2 1
   ATOM 11385 HD3 A PRO D 88 ? -0.11397 -7.29690 -0.40769 0.350 19.00031 H ? D ? 89 HD3 1
   ATOM 11386 CB B PRO D 88 ? 0.26423 -4.11298 -0.17285 0.650 16.48235 C ? D ? 89 CB 1
   ATOM 11387 CG B PRO D 88 ? 1.05578 -5.23240 0.35318 0.650 10.40564 C ? D ? 89 CG 1
   ATOM 11388 CD B PRO D 88 ? 0.57871 -6.44253 -0.43993 0.650 15.99482 C ? D ? 89 CD 1
   ATOM 11389 HB2 B PRO D 88 ? 0.71834 -3.26769 -0.03080 0.650 19.80411 H ? D ? 89 HB2 1
   ATOM 11390 HB3 B PRO D 88 ? -0.61690 -4.08836 0.23200 0.650 19.80411 H ? D ? 89 HB3 1
   ATOM 11391 HG2 B PRO D 88 ? 2.00068 -5.06976 0.20614 0.650 12.51205 H ? D ? 89 HG2 1
   ATOM 11392 HG3 B PRO D 88 ? 0.88227 -5.34624 1.30072 0.650 12.51205 H ? D ? 89 HG3 1
   ATOM 11393 HD2 B PRO D 88 ? 1.26397 -7.12781 -0.48144 0.650 19.21907 H ? D ? 89 HD2 1
   ATOM 11394 HD3 B PRO D 88 ? -0.23601 -6.81044 -0.06342 0.650 19.21907 H ? D ? 89 HD3 1
   ATOM 11395 N . GLY D 89 ? 0.71702 -2.77088 -3.33676 1.000 14.91506 N ? D ? 90 N 1
   ATOM 11396 CA . GLY D 89 ? 1.55883 -1.90545 -4.12794 1.000 21.48188 C ? D ? 90 CA 1
   ATOM 11397 C . GLY D 89 ? 2.28025 -2.57001 -5.27345 1.000 20.55701 C ? D ? 90 C 1
   ATOM 11398 O . GLY D 89 ? 3.04436 -1.88799 -5.96829 1.000 19.24075 O ? D ? 90 O 1
   ATOM 11399 H . GLY D 89 ? -0.12200 -2.65381 -3.48491 1.000 17.92336 H ? D ? 90 H 1
   ATOM 11400 HA2 . GLY D 89 ? 1.00971 -1.19715 -4.49900 1.000 25.80354 H ? D ? 90 HA2 1
   ATOM 11401 HA3 . GLY D 89 ? 2.22965 -1.51359 -3.54712 1.000 25.80354 H ? D ? 90 HA3 1
   ATOM 11402 N A ILE D 90 ? 2.03869 -3.84953 -5.53297 0.496 13.94860 N ? D ? 91 N 1
   ATOM 11403 CA A ILE D 90 ? 2.78162 -4.50695 -6.60162 0.496 12.03438 C ? D ? 91 CA 1
   ATOM 11404 C A ILE D 90 ? 1.84789 -5.29603 -7.50777 0.496 13.67809 C ? D ? 91 C 1
   ATOM 11405 O A ILE D 90 ? 1.86160 -5.10802 -8.73109 0.496 11.24880 O ? D ? 91 O 1
   ATOM 11406 CB A ILE D 90 ? 3.87824 -5.41751 -6.02571 0.496 8.32340 C ? D ? 91 CB 1
   ATOM 11407 CG1 A ILE D 90 ? 4.77516 -4.65367 -5.04972 0.496 14.75654 C ? D ? 91 CG1 1
   ATOM 11408 CG2 A ILE D 90 ? 4.71164 -5.98824 -7.13401 0.496 11.97781 C ? D ? 91 CG2 1
   ATOM 11409 CD1 A ILE D 90 ? 5.75319 -3.71666 -5.72955 0.496 15.92418 C ? D ? 91 CD1 1
   ATOM 11410 H A ILE D 90 ? 1.46868 -4.34226 -5.11837 0.496 16.76361 H ? D ? 91 H 1
   ATOM 11411 HA A ILE D 90 ? 3.19265 -3.81743 -7.14615 0.496 14.46654 H ? D ? 91 HA 1
   ATOM 11412 HB A ILE D 90 ? 3.44106 -6.13657 -5.54329 0.496 10.01337 H ? D ? 91 HB 1
   ATOM 11413 HG12 A ILE D 90 ? 4.21571 -4.12266 -4.46155 0.496 17.73313 H ? D ? 91 HG12 1
   ATOM 11414 HG13 A ILE D 90 ? 5.28844 -5.29304 -4.53140 0.496 17.73313 H ? D ? 91 HG13 1
   ATOM 11415 HG21 A ILE D 90 ? 5.52905 -6.35202 -6.75931 0.496 14.39865 H ? D ? 91 HG21 1
   ATOM 11416 HG22 A ILE D 90 ? 4.20984 -6.69021 -7.57713 0.496 14.39865 H ? D ? 91 HG22 1
   ATOM 11417 HG23 A ILE D 90 ? 4.92255 -5.28310 -7.76582 0.496 14.39865 H ? D ? 91 HG23 1
   ATOM 11418 HD11 A ILE D 90 ? 6.13363 -3.12099 -5.06522 0.496 19.13430 H ? D ? 91 HD11 1
   ATOM 11419 HD12 A ILE D 90 ? 6.45582 -4.24071 -6.14501 0.496 19.13430 H ? D ? 91 HD12 1
   ATOM 11420 HD13 A ILE D 90 ? 5.28155 -3.20253 -6.40343 0.496 19.13430 H ? D ? 91 HD13 1
   ATOM 11421 N B ILE D 90 ? 2.11629 -3.88405 -5.46714 0.504 13.93501 N ? D ? 91 N 1
   ATOM 11422 CA B ILE D 90 ? 2.98892 -4.63543 -6.37562 0.504 11.94020 C ? D ? 91 CA 1
   ATOM 11423 C B ILE D 90 ? 2.18892 -5.46932 -7.37067 0.504 10.88672 C ? D ? 91 C 1
   ATOM 11424 O B ILE D 90 ? 2.56757 -5.59007 -8.54513 0.504 9.85928 O ? D ? 91 O 1
   ATOM 11425 CB B ILE D 90 ? 3.94757 -5.53647 -5.56907 0.504 12.33409 C ? D ? 91 CB 1
   ATOM 11426 CG1 B ILE D 90 ? 4.79235 -4.71705 -4.59023 0.504 14.67079 C ? D ? 91 CG1 1
   ATOM 11427 CG2 B ILE D 90 ? 4.86427 -6.35672 -6.47517 0.504 11.32362 C ? D ? 91 CG2 1
   ATOM 11428 CD1 B ILE D 90 ? 5.74023 -3.74732 -5.27627 0.504 16.14256 C ? D ? 91 CD1 1
   ATOM 11429 H B ILE D 90 ? 1.50986 -4.35977 -5.08567 0.504 16.74729 H ? D ? 91 H 1
   ATOM 11430 HA B ILE D 90 ? 3.49276 -3.99158 -6.89763 0.504 14.35352 H ? D ? 91 HA 1
   ATOM 11431 HB B ILE D 90 ? 3.38590 -6.14804 -5.06767 0.504 14.82619 H ? D ? 91 HB 1
   ATOM 11432 HG12 B ILE D 90 ? 4.20006 -4.20154 -4.02071 0.504 17.63023 H ? D ? 91 HG12 1
   ATOM 11433 HG13 B ILE D 90 ? 5.32502 -5.32354 -4.05234 0.504 17.63023 H ? D ? 91 HG13 1
   ATOM 11434 HG21 B ILE D 90 ? 5.60230 -6.70171 -5.94867 0.504 13.61363 H ? D ? 91 HG21 1
   ATOM 11435 HG22 B ILE D 90 ? 4.35749 -7.09120 -6.85546 0.504 13.61363 H ? D ? 91 HG22 1
   ATOM 11436 HG23 B ILE D 90 ? 5.20146 -5.78591 -7.18324 0.504 13.61363 H ? D ? 91 HG23 1
   ATOM 11437 HD11 B ILE D 90 ? 6.27803 -3.30183 -4.60307 0.504 19.39636 H ? D ? 91 HD11 1
   ATOM 11438 HD12 B ILE D 90 ? 6.31299 -4.24170 -5.88327 0.504 19.39636 H ? D ? 91 HD12 1
   ATOM 11439 HD13 B ILE D 90 ? 5.22061 -3.09391 -5.77017 0.504 19.39636 H ? D ? 91 HD13 1
   ATOM 11440 N A ILE D 91 ? 1.05169 -6.18368 -6.93082 0.496 11.08311 N ? D ? 92 N 1
   ATOM 11441 CA A ILE D 91 ? 0.20123 -7.10935 -7.68195 0.496 10.13053 C ? D ? 92 CA 1
   ATOM 11442 C A ILE D 91 ? -1.24214 -6.70169 -7.44882 0.496 9.71225 C ? D ? 92 C 1
   ATOM 11443 O A ILE D 91 ? -1.67625 -6.62709 -6.28730 0.496 8.78647 O ? D ? 92 O 1
   ATOM 11444 CB A ILE D 91 ? 0.41050 -8.56828 -7.25536 0.496 8.68366 C ? D ? 92 CB 1
   ATOM 11445 CG1 A ILE D 91 ? 1.88210 -8.93162 -7.42810 0.496 9.70939 C ? D ? 92 CG1 1
   ATOM 11446 CG2 A ILE D 91 ? -0.50309 -9.51570 -8.04600 0.496 8.53450 C ? D ? 92 CG2 1
   ATOM 11447 CD1 A ILE D 91 ? 2.21887 -10.28353 -6.96730 0.496 15.32036 C ? D ? 92 CD1 1
   ATOM 11448 H A ILE D 91 ? 0.98167 -6.27490 -6.07854 0.496 13.32501 H ? D ? 92 H 1
   ATOM 11449 HA A ILE D 91 ? 0.40621 -7.03506 -8.62713 0.496 12.18192 H ? D ? 92 HA 1
   ATOM 11450 HB A ILE D 91 ? 0.17032 -8.66379 -6.32043 0.496 10.44567 H ? D ? 92 HB 1
   ATOM 11451 HG12 A ILE D 91 ? 2.10813 -8.87560 -8.36973 0.496 11.67655 H ? D ? 92 HG12 1
   ATOM 11452 HG13 A ILE D 91 ? 2.41945 -8.30391 -6.92002 0.496 11.67655 H ? D ? 92 HG13 1
   ATOM 11453 HG21 A ILE D 91 ? -0.30567 -10.43055 -7.79111 0.496 10.26668 H ? D ? 92 HG21 1
   ATOM 11454 HG22 A ILE D 91 ? -1.42786 -9.30727 -7.84045 0.496 10.26668 H ? D ? 92 HG22 1
   ATOM 11455 HG23 A ILE D 91 ? -0.33946 -9.39388 -8.99431 0.496 10.26668 H ? D ? 92 HG23 1
   ATOM 11456 HD11 A ILE D 91 ? 3.18394 -10.37919 -6.94759 0.496 18.40971 H ? D ? 92 HD11 1
   ATOM 11457 HD12 A ILE D 91 ? 1.85534 -10.41357 -6.07745 0.496 18.40971 H ? D ? 92 HD12 1
   ATOM 11458 HD13 A ILE D 91 ? 1.83476 -10.93063 -7.57936 0.496 18.40971 H ? D ? 92 HD13 1
   ATOM 11459 N B ILE D 91 ? 1.08986 -6.06406 -6.91822 0.504 10.98548 N ? D ? 92 N 1
   ATOM 11460 CA B ILE D 91 ? 0.27261 -6.91382 -7.78439 0.504 10.48214 C ? D ? 92 CA 1
   ATOM 11461 C B ILE D 91 ? -1.19003 -6.63705 -7.48770 0.504 9.65260 C ? D ? 92 C 1
   ATOM 11462 O B ILE D 91 ? -1.59620 -6.61463 -6.30886 0.504 8.85793 O ? D ? 92 O 1
   ATOM 11463 CB B ILE D 91 ? 0.59271 -8.39704 -7.58470 0.504 7.97669 C ? D ? 92 CB 1
   ATOM 11464 CG1 B ILE D 91 ? 1.98127 -8.70508 -8.13702 0.504 11.72185 C ? D ? 92 CG1 1
   ATOM 11465 CG2 B ILE D 91 ? -0.47687 -9.29177 -8.23198 0.504 10.35294 C ? D ? 92 CG2 1
   ATOM 11466 CD1 B ILE D 91 ? 2.48672 -10.03121 -7.71829 0.504 11.89711 C ? D ? 92 CD1 1
   ATOM 11467 H B ILE D 91 ? 0.79480 -5.99223 -6.11362 0.504 13.20786 H ? D ? 92 H 1
   ATOM 11468 HA B ILE D 91 ? 0.45673 -6.68661 -8.70925 0.504 12.60385 H ? D ? 92 HA 1
   ATOM 11469 HB B ILE D 91 ? 0.58767 -8.58674 -6.63344 0.504 9.59731 H ? D ? 92 HB 1
   ATOM 11470 HG12 B ILE D 91 ? 1.94525 -8.69053 -9.10624 0.504 14.09150 H ? D ? 92 HG12 1
   ATOM 11471 HG13 B ILE D 91 ? 2.60356 -8.03285 -7.81803 0.504 14.09150 H ? D ? 92 HG13 1
   ATOM 11472 HG21 B ILE D 91 ? -0.15226 -10.20554 -8.25535 0.504 12.44881 H ? D ? 92 HG21 1
   ATOM 11473 HG22 B ILE D 91 ? -1.29015 -9.24301 -7.70556 0.504 12.44881 H ? D ? 92 HG22 1
   ATOM 11474 HG23 B ILE D 91 ? -0.64735 -8.97812 -9.13390 0.504 12.44881 H ? D ? 92 HG23 1
   ATOM 11475 HD11 B ILE D 91 ? 3.43062 -10.09173 -7.93341 0.504 14.30182 H ? D ? 92 HD11 1
   ATOM 11476 HD12 B ILE D 91 ? 2.35838 -10.13053 -6.76196 0.504 14.30182 H ? D ? 92 HD12 1
   ATOM 11477 HD13 B ILE D 91 ? 1.99478 -10.72046 -8.19140 0.504 14.30182 H ? D ? 92 HD13 1
   ATOM 11478 N A PRO D 92 ? -2.01857 -6.44568 -8.49440 0.496 10.10226 N ? D ? 93 N 1
   ATOM 11479 CA A PRO D 92 ? -3.41126 -6.05621 -8.29052 0.496 11.88663 C ? D ? 93 CA 1
   ATOM 11480 C A PRO D 92 ? -4.26726 -7.24612 -7.90319 0.496 9.82527 C ? D ? 93 C 1
   ATOM 11481 O A PRO D 92 ? -3.85173 -8.40485 -8.04418 0.496 9.66810 O ? D ? 93 O 1
   ATOM 11482 CB A PRO D 92 ? -3.83728 -5.50151 -9.65797 0.496 17.49664 C ? D ? 93 CB 1
   ATOM 11483 CG A PRO D 92 ? -2.92451 -6.12650 -10.61294 0.496 17.62287 C ? D ? 93 CG 1
   ATOM 11484 CD A PRO D 92 ? -1.61895 -6.34828 -9.91023 0.496 13.60096 C ? D ? 93 CD 1
   ATOM 11485 HA A PRO D 92 ? -3.47426 -5.36449 -7.61342 0.496 14.28924 H ? D ? 93 HA 1
   ATOM 11486 HB2 A PRO D 92 ? -4.75707 -5.74755 -9.84331 0.496 21.02125 H ? D ? 93 HB2 1
   ATOM 11487 HB3 A PRO D 92 ? -3.74372 -4.53608 -9.66759 0.496 21.02125 H ? D ? 93 HB3 1
   ATOM 11488 HG2 A PRO D 92 ? -3.29774 -6.97238 -10.90632 0.496 21.17272 H ? D ? 93 HG2 1
   ATOM 11489 HG3 A PRO D 92 ? -2.80261 -5.53624 -11.37297 0.496 21.17272 H ? D ? 93 HG3 1
   ATOM 11490 HD2 A PRO D 92 ? -1.19960 -7.17022 -10.20934 0.496 16.34644 H ? D ? 93 HD2 1
   ATOM 11491 HD3 A PRO D 92 ? -1.01845 -5.59947 -10.05015 0.496 16.34644 H ? D ? 93 HD3 1
   ATOM 11492 N B PRO D 92 ? -2.01669 -6.42102 -8.50170 0.504 10.11339 N ? D ? 93 N 1
   ATOM 11493 CA B PRO D 92 ? -3.40424 -6.03882 -8.23933 0.504 11.78971 C ? D ? 93 CA 1
   ATOM 11494 C B PRO D 92 ? -4.26663 -7.23955 -7.90416 0.504 9.82052 C ? D ? 93 C 1
   ATOM 11495 O B PRO D 92 ? -3.85765 -8.39516 -8.08471 0.504 9.59220 O ? D ? 93 O 1
   ATOM 11496 CB B PRO D 92 ? -3.85857 -5.39779 -9.55753 0.504 18.18947 C ? D ? 93 CB 1
   ATOM 11497 CG B PRO D 92 ? -3.00510 -6.01485 -10.57118 0.504 17.30580 C ? D ? 93 CG 1
   ATOM 11498 CD B PRO D 92 ? -1.67779 -6.31717 -9.93171 0.504 13.59368 C ? D ? 93 CD 1
   ATOM 11499 HA B PRO D 92 ? -3.44164 -5.39269 -7.51682 0.504 14.17293 H ? D ? 93 HA 1
   ATOM 11500 HB2 B PRO D 92 ? -4.79401 -5.59671 -9.71964 0.504 21.85265 H ? D ? 93 HB2 1
   ATOM 11501 HB3 B PRO D 92 ? -3.72442 -4.43767 -9.52465 0.504 21.85265 H ? D ? 93 HB3 1
   ATOM 11502 HG2 B PRO D 92 ? -3.42175 -6.83290 -10.88439 0.504 20.79225 H ? D ? 93 HG2 1
   ATOM 11503 HG3 B PRO D 92 ? -2.88961 -5.39732 -11.31025 0.504 20.79225 H ? D ? 93 HG3 1
   ATOM 11504 HD2 B PRO D 92 ? -1.31560 -7.15354 -10.26370 0.504 16.33770 H ? D ? 93 HD2 1
   ATOM 11505 HD3 B PRO D 92 ? -1.04635 -5.59737 -10.08688 0.504 16.33770 H ? D ? 93 HD3 1
   ATOM 11506 N . PRO D 93 ? -5.49235 -6.97843 -7.43132 1.000 10.43107 N ? D ? 94 N 1
   ATOM 11507 CA . PRO D 93 ? -6.44012 -8.09129 -7.23349 1.000 8.11020 C ? D ? 94 CA 1
   ATOM 11508 C . PRO D 93 ? -6.66302 -8.89902 -8.49915 1.000 10.33539 C ? D ? 94 C 1
   ATOM 11509 O . PRO D 93 ? -6.63425 -8.37792 -9.62529 1.000 14.71172 O ? D ? 94 O 1
   ATOM 11510 HA . PRO D 93 ? -6.14332 -8.68795 -6.52865 1.000 9.75752 H ? D ? 94 HA 1
   ATOM 11511 CB A PRO D 93 ? -7.72864 -7.36336 -6.80526 0.249 11.85769 C ? D ? 94 CB 1
   ATOM 11512 CG A PRO D 93 ? -7.55444 -5.94203 -7.28779 0.249 16.77918 C ? D ? 94 CG 1
   ATOM 11513 CD A PRO D 93 ? -6.07761 -5.66510 -7.17428 0.249 14.55893 C ? D ? 94 CD 1
   ATOM 11514 HB2 A PRO D 93 ? -8.49791 -7.78019 -7.22403 0.249 14.25451 H ? D ? 94 HB2 1
   ATOM 11515 HB3 A PRO D 93 ? -7.81946 -7.39347 -5.83999 0.249 14.25451 H ? D ? 94 HB3 1
   ATOM 11516 HG2 A PRO D 93 ? -7.85070 -5.86753 -8.20843 0.249 20.16030 H ? D ? 94 HG2 1
   ATOM 11517 HG3 A PRO D 93 ? -8.06400 -5.33791 -6.72539 0.249 20.16030 H ? D ? 94 HG3 1
   ATOM 11518 HD2 A PRO D 93 ? -5.79168 -5.01964 -7.83950 0.249 17.49601 H ? D ? 94 HD2 1
   ATOM 11519 HD3 A PRO D 93 ? -5.84927 -5.34934 -6.28599 0.249 17.49601 H ? D ? 94 HD3 1
   ATOM 11520 CB B PRO D 93 ? -7.72639 -7.36220 -6.80470 0.199 11.86901 C ? D ? 94 CB 1
   ATOM 11521 CG B PRO D 93 ? -7.23116 -6.11160 -6.13633 0.199 12.14089 C ? D ? 94 CG 1
   ATOM 11522 CD B PRO D 93 ? -5.99890 -5.70078 -6.92810 0.199 14.79136 C ? D ? 94 CD 1
   ATOM 11523 HB2 B PRO D 93 ? -8.26708 -7.15346 -7.58250 0.199 14.26810 H ? D ? 94 HB2 1
   ATOM 11524 HB3 B PRO D 93 ? -8.23239 -7.91298 -6.18703 0.199 14.26810 H ? D ? 94 HB3 1
   ATOM 11525 HG2 B PRO D 93 ? -7.91365 -5.42347 -6.17606 0.199 14.59436 H ? D ? 94 HG2 1
   ATOM 11526 HG3 B PRO D 93 ? -7.00258 -6.29920 -5.21251 0.199 14.59436 H ? D ? 94 HG3 1
   ATOM 11527 HD2 B PRO D 93 ? -6.23784 -5.11028 -7.65962 0.199 17.77492 H ? D ? 94 HD2 1
   ATOM 11528 HD3 B PRO D 93 ? -5.34569 -5.27066 -6.35434 0.199 17.77492 H ? D ? 94 HD3 1
   ATOM 11529 CB C PRO D 93 ? -7.72502 -7.34923 -6.82717 0.552 11.76767 C ? D ? 94 CB 1
   ATOM 11530 CG C PRO D 93 ? -7.21631 -6.13952 -6.10292 0.552 12.05300 C ? D ? 94 CG 1
   ATOM 11531 CD C PRO D 93 ? -5.97486 -5.71519 -6.87489 0.552 14.89334 C ? D ? 94 CD 1
   ATOM 11532 HB2 C PRO D 93 ? -8.23316 -7.10064 -7.61514 0.552 14.14649 H ? D ? 94 HB2 1
   ATOM 11533 HB3 C PRO D 93 ? -8.26570 -7.90669 -6.24597 0.552 14.14649 H ? D ? 94 HB3 1
   ATOM 11534 HG2 C PRO D 93 ? -7.88812 -5.43992 -6.11428 0.552 14.48888 H ? D ? 94 HG2 1
   ATOM 11535 HG3 C PRO D 93 ? -6.99368 -6.37086 -5.18759 0.552 14.48888 H ? D ? 94 HG3 1
   ATOM 11536 HD2 C PRO D 93 ? -6.20177 -5.08926 -7.58032 0.552 17.89729 H ? D ? 94 HD2 1
   ATOM 11537 HD3 C PRO D 93 ? -5.31500 -5.32229 -6.28234 0.552 17.89729 H ? D ? 94 HD3 1
   ATOM 11538 N . HIS D 94 ? -6.86353 -10.20610 -8.30718 1.000 10.25389 N ? D ? 95 N 1
   ATOM 11539 CA . HIS D 94 ? -7.33927 -11.10375 -9.36661 1.000 13.25001 C ? D ? 95 CA 1
   ATOM 11540 C . HIS D 94 ? -6.31391 -11.36654 -10.44509 1.000 11.61710 C ? D ? 95 C 1
   ATOM 11541 O . HIS D 94 ? -6.68543 -11.62100 -11.58500 1.000 13.19998 O ? D ? 95 O 1
   ATOM 11542 CB . HIS D 94 ? -8.60573 -10.56289 -10.06412 1.000 14.87747 C ? D ? 95 CB 1
   ATOM 11543 CG . HIS D 94 ? -9.70728 -10.21814 -9.12901 1.000 21.75980 C ? D ? 95 CG 1
   ATOM 11544 ND1 . HIS D 94 ? -10.29058 -11.14439 -8.28871 1.000 24.22150 N ? D ? 95 ND1 1
   ATOM 11545 CD2 . HIS D 94 ? -10.31663 -9.03448 -8.88652 1.000 30.27080 C ? D ? 95 CD2 1
   ATOM 11546 CE1 . HIS D 94 ? -11.19771 -10.53401 -7.54578 1.000 27.73802 C ? D ? 95 CE1 1
   ATOM 11547 NE2 . HIS D 94 ? -11.23739 -9.25459 -7.89158 1.000 33.00287 N ? D ? 95 NE2 1
   ATOM 11548 H . HIS D 94 ? -6.72846 -10.60471 -7.55720 1.000 12.32995 H ? D ? 95 H 1
   ATOM 11549 HA . HIS D 94 ? -7.53831 -11.94116 -8.91937 1.000 15.92530 H ? D ? 95 HA 1
   ATOM 11550 HB2 . HIS D 94 ? -8.37196 -9.75918 -10.55433 1.000 17.87824 H ? D ? 95 HB2 1
   ATOM 11551 HB3 . HIS D 94 ? -8.93763 -11.23934 -10.67499 1.000 17.87824 H ? D ? 95 HB3 1
   ATOM 11552 HD2 . HIS D 94 ? -10.14464 -8.22587 -9.31252 1.000 36.35025 H ? D ? 95 HD2 1
   ATOM 11553 HE1 . HIS D 94 ? -11.72092 -10.93514 -6.88985 1.000 33.31091 H ? D ? 95 HE1 1
   ATOM 11554 HE2 . HIS D 94 ? -11.75521 -8.65965 -7.54877 1.000 39.62872 H ? D ? 95 HE2 1
   ATOM 11555 N . ALA D 95 ? -5.02428 -11.34000 -10.15246 1.000 7.85928 N ? D ? 96 N 1
   ATOM 11556 CA . ALA D 95 ? -4.00775 -11.30919 -11.18125 1.000 8.11679 C ? D ? 96 CA 1
   ATOM 11557 C . ALA D 95 ? -3.45752 -12.69541 -11.51297 1.000 10.06960 C ? D ? 96 C 1
   ATOM 11558 O . ALA D 95 ? -2.95138 -13.38493 -10.63876 1.000 10.89954 O ? D ? 96 O 1
   ATOM 11559 CB . ALA D 95 ? -2.87147 -10.38396 -10.74317 1.000 9.82184 C ? D ? 96 CB 1
   ATOM 11560 H . ALA D 95 ? -4.71130 -11.33930 -9.35143 1.000 9.45642 H ? D ? 96 H 1
   ATOM 11561 HA . ALA D 95 ? -4.42107 -10.98804 -11.99791 1.000 9.76543 H ? D ? 96 HA 1
   ATOM 11562 HB1 . ALA D 95 ? -2.20462 -10.34782 -11.44666 1.000 11.81150 H ? D ? 96 HB1 1
   ATOM 11563 HB2 . ALA D 95 ? -3.23049 -9.49740 -10.58186 1.000 11.81150 H ? D ? 96 HB2 1
   ATOM 11564 HB3 . ALA D 95 ? -2.47543 -10.73352 -9.92962 1.000 11.81150 H ? D ? 96 HB3 1
   ATOM 11565 N A THR D 96 ? -3.49997 -13.05857 -12.79347 0.162 9.29431 N ? D ? 97 N 1
   ATOM 11566 CA A THR D 96 ? -2.78460 -14.23379 -13.27462 0.162 9.02658 C ? D ? 97 CA 1
   ATOM 11567 C A THR D 96 ? -1.31811 -13.87410 -13.47552 0.162 7.59368 C ? D ? 97 C 1
   ATOM 11568 O A THR D 96 ? -0.99961 -12.96794 -14.25296 0.162 7.09589 O ? D ? 97 O 1
   ATOM 11569 CB A THR D 96 ? -3.38853 -14.73896 -14.58146 0.162 10.38661 C ? D ? 97 CB 1
   ATOM 11570 OG1 A THR D 96 ? -4.79763 -14.91677 -14.41077 0.162 8.67211 O ? D ? 97 OG1 1
   ATOM 11571 CG2 A THR D 96 ? -2.75133 -16.06193 -14.98720 0.162 11.42903 C ? D ? 97 CG2 1
   ATOM 11572 H A THR D 96 ? -3.93752 -12.63875 -13.40331 0.162 11.17845 H ? D ? 97 H 1
   ATOM 11573 HA A THR D 96 ? -2.85380 -14.94317 -12.61668 0.162 10.85718 H ? D ? 97 HA 1
   ATOM 11574 HB A THR D 96 ? -3.22613 -14.09635 -15.28969 0.162 12.48922 H ? D ? 97 HB 1
   ATOM 11575 HG1 A THR D 96 ? -5.16016 -15.06795 -15.15327 0.162 10.43182 H ? D ? 97 HG1 1
   ATOM 11576 HG21 A THR D 96 ? -3.17724 -16.40316 -15.78912 0.162 13.74012 H ? D ? 97 HG21 1
   ATOM 11577 HG22 A THR D 96 ? -1.80585 -15.93477 -15.16269 0.162 13.74012 H ? D ? 97 HG22 1
   ATOM 11578 HG23 A THR D 96 ? -2.85463 -16.71218 -14.27487 0.162 13.74012 H ? D ? 97 HG23 1
   ATOM 11579 N C THR D 96 ? -3.59997 -13.10814 -12.77857 0.838 9.08768 N ? D ? 97 N 1
   ATOM 11580 CA C THR D 96 ? -2.76076 -14.17563 -13.30563 0.838 9.02413 C ? D ? 97 CA 1
   ATOM 11581 C C THR D 96 ? -1.32013 -13.72566 -13.25847 0.838 6.91277 C ? D ? 97 C 1
   ATOM 11582 O C THR D 96 ? -1.00613 -12.60778 -13.66823 0.838 8.53257 O ? D ? 97 O 1
   ATOM 11583 CB C THR D 96 ? -3.12608 -14.49898 -14.75995 0.838 9.48521 C ? D ? 97 CB 1
   ATOM 11584 OG1 C THR D 96 ? -4.53956 -14.74162 -14.84781 0.838 12.96272 O ? D ? 97 OG1 1
   ATOM 11585 CG2 C THR D 96 ? -2.32458 -15.68735 -15.28283 0.838 11.90136 C ? D ? 97 CG2 1
   ATOM 11586 H C THR D 96 ? -4.16785 -12.78793 -13.33944 0.838 10.93050 H ? D ? 97 H 1
   ATOM 11587 HA C THR D 96 ? -2.89211 -14.97757 -12.77597 0.838 10.85425 H ? D ? 97 HA 1
   ATOM 11588 HB C THR D 96 ? -2.90327 -13.74820 -15.33231 0.838 11.40754 H ? D ? 97 HB 1
   ATOM 11589 HG1 C THR D 96 ? -4.71629 -15.15680 -15.55632 0.838 15.58055 H ? D ? 97 HG1 1
   ATOM 11590 HG21 C THR D 96 ? -2.67172 -15.96861 -16.14381 0.838 14.30692 H ? D ? 97 HG21 1
   ATOM 11591 HG22 C THR D 96 ? -1.39233 -15.43961 -15.38498 0.838 14.30692 H ? D ? 97 HG22 1
   ATOM 11592 HG23 C THR D 96 ? -2.38687 -16.42902 -14.66078 0.838 14.30692 H ? D ? 97 HG23 1
   ATOM 11593 N . LEU D 97 ? -0.42825 -14.58845 -12.79235 1.000 9.08826 N ? D ? 98 N 1
   ATOM 11594 CA . LEU D 97 ? 1.00135 -14.28652 -12.81552 1.000 7.44874 C ? D ? 98 CA 1
   ATOM 11595 C . LEU D 97 ? 1.70667 -15.18406 -13.81698 1.000 8.24521 C ? D ? 98 C 1
   ATOM 11596 O . LEU D 97 ? 1.39494 -16.36894 -13.91199 1.000 10.42047 O ? D ? 98 O 1
   ATOM 11597 HA . LEU D 97 ? 1.12401 -13.36313 -13.08610 1.000 8.96377 H ? D ? 98 HA 1
   ATOM 11598 CB A LEU D 97 ? 1.62769 -14.46627 -11.43924 0.640 9.43319 C ? D ? 98 CB 1
   ATOM 11599 CG A LEU D 97 ? 0.93126 -13.78373 -10.26981 0.640 9.12968 C ? D ? 98 CG 1
   ATOM 11600 CD1 A LEU D 97 ? 1.77321 -13.91643 -9.00786 0.640 11.14248 C ? D ? 98 CD1 1
   ATOM 11601 CD2 A LEU D 97 ? 0.60649 -12.33462 -10.60313 0.640 9.84724 C ? D ? 98 CD2 1
   ATOM 11602 H A LEU D 97 ? -0.63087 -15.26382 -12.29999 0.162 10.93119 H ? D ? 98 H 1
   ATOM 11603 HB2 A LEU D 97 ? 1.64760 -15.41576 -11.24184 0.640 11.34511 H ? D ? 98 HB2 1
   ATOM 11604 HB3 A LEU D 97 ? 2.53144 -14.11568 -11.47428 0.640 11.34511 H ? D ? 98 HB3 1
   ATOM 11605 HG A LEU D 97 ? 0.08292 -14.21994 -10.09395 0.640 10.98090 H ? D ? 98 HG 1
   ATOM 11606 HD11 A LEU D 97 ? 1.32598 -13.45685 -8.28007 0.640 13.39626 H ? D ? 98 HD11 1
   ATOM 11607 HD12 A LEU D 97 ? 1.87397 -14.85693 -8.79290 0.640 13.39626 H ? D ? 98 HD12 1
   ATOM 11608 HD13 A LEU D 97 ? 2.64347 -13.51808 -9.16550 0.640 13.39626 H ? D ? 98 HD13 1
   ATOM 11609 HD21 A LEU D 97 ? 0.30548 -11.88519 -9.79795 0.640 11.84197 H ? D ? 98 HD21 1
   ATOM 11610 HD22 A LEU D 97 ? 1.40505 -11.90243 -10.94431 0.640 11.84197 H ? D ? 98 HD22 1
   ATOM 11611 HD23 A LEU D 97 ? -0.09323 -12.31420 -11.27460 0.640 11.84197 H ? D ? 98 HD23 1
   ATOM 11612 CB B LEU D 97 ? 1.61344 -14.44541 -11.43225 0.360 9.31851 C ? D ? 98 CB 1
   ATOM 11613 CG B LEU D 97 ? 1.03698 -13.50788 -10.37382 0.360 9.20844 C ? D ? 98 CG 1
   ATOM 11614 CD1 B LEU D 97 ? 1.87465 -13.55533 -9.10495 0.360 11.09160 C ? D ? 98 CD1 1
   ATOM 11615 CD2 B LEU D 97 ? 0.92297 -12.09197 -10.90774 0.360 14.35687 C ? D ? 98 CD2 1
   ATOM 11616 HB2 B LEU D 97 ? 1.46374 -15.35537 -11.13149 0.360 11.20750 H ? D ? 98 HB2 1
   ATOM 11617 HB3 B LEU D 97 ? 2.56522 -14.26877 -11.49407 0.360 11.20750 H ? D ? 98 HB3 1
   ATOM 11618 HG B LEU D 97 ? 0.14124 -13.80224 -10.14601 0.360 11.07542 H ? D ? 98 HG 1
   ATOM 11619 HD11 B LEU D 97 ? 1.45217 -13.00522 -8.42687 0.360 13.33520 H ? D ? 98 HD11 1
   ATOM 11620 HD12 B LEU D 97 ? 1.93104 -14.47373 -8.79793 0.360 13.33520 H ? D ? 98 HD12 1
   ATOM 11621 HD13 B LEU D 97 ? 2.76246 -13.21660 -9.29979 0.360 13.33520 H ? D ? 98 HD13 1
   ATOM 11622 HD21 B LEU D 97 ? 0.79244 -11.48345 -10.16372 0.360 17.25352 H ? D ? 98 HD21 1
   ATOM 11623 HD22 B LEU D 97 ? 1.73926 -11.86606 -11.38054 0.360 17.25352 H ? D ? 98 HD22 1
   ATOM 11624 HD23 B LEU D 97 ? 0.16603 -12.04243 -11.51230 0.360 17.25352 H ? D ? 98 HD23 1
   ATOM 11625 H C LEU D 97 ? -0.62422 -15.35585 -12.45725 0.838 10.93119 H ? D ? 98 H 1
   ATOM 11626 N . VAL D 98 ? 2.68621 -14.63794 -14.53738 1.000 8.94244 N ? D ? 99 N 1
   ATOM 11627 CA . VAL D 98 ? 3.57117 -15.45983 -15.36445 1.000 6.63254 C ? D ? 99 CA 1
   ATOM 11628 C . VAL D 98 ? 4.99237 -15.28496 -14.86524 1.000 8.66991 C ? D ? 99 C 1
   ATOM 11629 O . VAL D 98 ? 5.49169 -14.15337 -14.78797 1.000 10.34592 O ? D ? 99 O 1
   ATOM 11630 H . VAL D 98 ? 2.85728 -13.79552 -14.56311 1.000 10.75621 H ? D ? 99 H 1
   ATOM 11631 HA . VAL D 98 ? 3.32960 -16.39274 -15.25395 1.000 7.98433 H ? D ? 99 HA 1
   ATOM 11632 CB A VAL D 98 ? 3.47470 -15.08599 -16.85232 0.485 8.84173 C ? D ? 99 CB 1
   ATOM 11633 CG1 A VAL D 98 ? 4.18047 -16.13558 -17.71050 0.485 13.41375 C ? D ? 99 CG1 1
   ATOM 11634 CG2 A VAL D 98 ? 2.04199 -14.91783 -17.24569 0.485 13.02627 C ? D ? 99 CG2 1
   ATOM 11635 HB A VAL D 98 ? 3.92241 -14.23957 -17.00733 0.485 10.63536 H ? D ? 99 HB 1
   ATOM 11636 HG11 A VAL D 98 ? 4.04636 -15.92016 -18.64672 0.485 16.12178 H ? D ? 99 HG11 1
   ATOM 11637 HG12 A VAL D 98 ? 5.12776 -16.12899 -17.50196 0.485 16.12178 H ? D ? 99 HG12 1
   ATOM 11638 HG13 A VAL D 98 ? 3.80474 -17.00817 -17.51474 0.485 16.12178 H ? D ? 99 HG13 1
   ATOM 11639 HG21 A VAL D 98 ? 1.98952 -14.80798 -18.20802 0.485 15.65681 H ? D ? 99 HG21 1
   ATOM 11640 HG22 A VAL D 98 ? 1.54562 -15.70609 -16.97519 0.485 15.65681 H ? D ? 99 HG22 1
   ATOM 11641 HG23 A VAL D 98 ? 1.68302 -14.13288 -16.80310 0.485 15.65681 H ? D ? 99 HG23 1
   ATOM 11642 CB B VAL D 98 ? 3.45730 -15.10906 -16.85585 0.515 8.82163 C ? D ? 99 CB 1
   ATOM 11643 CG1 B VAL D 98 ? 4.63536 -15.71785 -17.61452 0.515 10.34019 C ? D ? 99 CG1 1
   ATOM 11644 CG2 B VAL D 98 ? 2.14498 -15.61250 -17.40954 0.515 10.85038 C ? D ? 99 CG2 1
   ATOM 11645 HB B VAL D 98 ? 3.48028 -14.14612 -16.97031 0.515 10.61124 H ? D ? 99 HB 1
   ATOM 11646 HG11 B VAL D 98 ? 4.43099 -15.72419 -18.56273 0.515 12.43351 H ? D ? 99 HG11 1
   ATOM 11647 HG12 B VAL D 98 ? 5.42732 -15.18234 -17.45042 0.515 12.43351 H ? D ? 99 HG12 1
   ATOM 11648 HG13 B VAL D 98 ? 4.77833 -16.62455 -17.30089 0.515 12.43351 H ? D ? 99 HG13 1
   ATOM 11649 HG21 B VAL D 98 ? 2.08599 -15.37428 -18.34798 0.515 13.04574 H ? D ? 99 HG21 1
   ATOM 11650 HG22 B VAL D 98 ? 2.10942 -16.57675 -17.31018 0.515 13.04574 H ? D ? 99 HG22 1
   ATOM 11651 HG23 B VAL D 98 ? 1.41652 -15.20221 -16.91770 0.515 13.04574 H ? D ? 99 HG23 1
   ATOM 11652 N . PHE D 99 ? 5.63928 -16.38422 -14.50021 1.000 8.02246 N ? D ? 100 N 1
   ATOM 11653 CA . PHE D 99 ? 7.02901 -16.32820 -14.05561 1.000 8.98196 C ? D ? 100 CA 1
   ATOM 11654 C . PHE D 99 ? 7.91096 -17.07368 -15.05304 1.000 8.71339 C ? D ? 100 C 1
   ATOM 11655 O . PHE D 99 ? 7.64630 -18.23471 -15.36633 1.000 10.79593 O ? D ? 100 O 1
   ATOM 11656 CB . PHE D 99 ? 7.23331 -16.97856 -12.69148 1.000 7.05111 C ? D ? 100 CB 1
   ATOM 11657 CG . PHE D 99 ? 6.69278 -16.21646 -11.51880 1.000 9.63052 C ? D ? 100 CG 1
   ATOM 11658 CD1 . PHE D 99 ? 5.38916 -16.39610 -11.08950 1.000 11.46298 C ? D ? 100 CD1 1
   ATOM 11659 CD2 . PHE D 99 ? 7.53187 -15.40047 -10.76532 1.000 9.72066 C ? D ? 100 CD2 1
   ATOM 11660 CE1 . PHE D 99 ? 4.90968 -15.72598 -9.99632 1.000 10.25913 C ? D ? 100 CE1 1
   ATOM 11661 CE2 . PHE D 99 ? 7.06545 -14.74449 -9.67146 1.000 9.17966 C ? D ? 100 CE2 1
   ATOM 11662 CZ . PHE D 99 ? 5.73648 -14.88183 -9.29209 1.000 11.82124 C ? D ? 100 CZ 1
   ATOM 11663 H . PHE D 99 ? 5.29640 -17.17291 -14.50106 1.000 9.65223 H ? D ? 100 H 1
   ATOM 11664 HA . PHE D 99 ? 7.27505 -15.39114 -14.00782 1.000 10.80363 H ? D ? 100 HA 1
   ATOM 11665 HB2 . PHE D 99 ? 6.79527 -17.84399 -12.69852 1.000 8.48662 H ? D ? 100 HB2 1
   ATOM 11666 HB3 . PHE D 99 ? 8.18604 -17.09011 -12.54739 1.000 8.48662 H ? D ? 100 HB3 1
   ATOM 11667 HD1 . PHE D 99 ? 4.83116 -16.98028 -11.55023 1.000 13.78085 H ? D ? 100 HD1 1
   ATOM 11668 HD2 . PHE D 99 ? 8.42272 -15.30332 -11.01400 1.000 11.69007 H ? D ? 100 HD2 1
   ATOM 11669 HE1 . PHE D 99 ? 4.02609 -15.84130 -9.73013 1.000 12.33624 H ? D ? 100 HE1 1
   ATOM 11670 HE2 . PHE D 99 ? 7.63644 -14.20285 -9.17600 1.000 11.04088 H ? D ? 100 HE2 1
   ATOM 11671 HZ . PHE D 99 ? 5.40690 -14.40498 -8.56484 1.000 14.21077 H ? D ? 100 HZ 1
   ATOM 11672 N A ASP D 100 ? 8.99010 -16.43268 -15.49849 0.132 11.04323 N ? D ? 101 N 1
   ATOM 11673 CA A ASP D 100 ? 10.04457 -17.11647 -16.24599 0.132 11.90242 C ? D ? 101 CA 1
   ATOM 11674 C A ASP D 100 ? 11.07493 -17.61926 -15.24154 0.132 8.77988 C ? D ? 101 C 1
   ATOM 11675 O A ASP D 100 ? 11.80003 -16.81834 -14.64597 0.132 8.37708 O ? D ? 101 O 1
   ATOM 11676 CB A ASP D 100 ? 10.70126 -16.18307 -17.26007 0.132 13.18483 C ? D ? 101 CB 1
   ATOM 11677 CG A ASP D 100 ? 9.96943 -16.14326 -18.58436 0.132 17.75480 C ? D ? 101 CG 1
   ATOM 11678 OD1 A ASP D 100 ? 8.80610 -15.69400 -18.60586 0.132 17.16229 O ? D ? 101 OD1 1
   ATOM 11679 OD2 A ASP D 100 ? 10.56925 -16.54712 -19.60757 0.132 21.44956 O ? D ? 101 OD2 1
   ATOM 11680 H A ASP D 100 ? 9.13588 -15.59355 -15.37933 0.132 13.27716 H ? D ? 101 H 1
   ATOM 11681 HA A ASP D 100 ? 9.66168 -17.86522 -16.72938 0.132 14.30818 H ? D ? 101 HA 1
   ATOM 11682 HB2 A ASP D 100 ? 10.71444 -15.28318 -16.89824 0.132 15.84709 H ? D ? 101 HB2 1
   ATOM 11683 HB3 A ASP D 100 ? 11.60718 -16.48653 -17.42775 0.132 15.84709 H ? D ? 101 HB3 1
   ATOM 11684 N B ASP D 100 ? 8.99019 -16.43255 -15.48989 0.356 11.03993 N ? D ? 101 N 1
   ATOM 11685 CA B ASP D 100 ? 10.04426 -17.11287 -16.23929 0.356 11.86766 C ? D ? 101 CA 1
   ATOM 11686 C B ASP D 100 ? 11.05973 -17.61799 -15.22619 0.356 8.67153 C ? D ? 101 C 1
   ATOM 11687 O B ASP D 100 ? 11.76533 -16.81243 -14.61487 0.356 8.14017 O ? D ? 101 O 1
   ATOM 11688 CB B ASP D 100 ? 10.73191 -16.17250 -17.22450 0.356 13.14918 C ? D ? 101 CB 1
   ATOM 11689 CG B ASP D 100 ? 9.79964 -15.62137 -18.26004 0.356 14.58572 C ? D ? 101 CG 1
   ATOM 11690 OD1 B ASP D 100 ? 9.02451 -16.40270 -18.82335 0.356 11.00528 O ? D ? 101 OD1 1
   ATOM 11691 OD2 B ASP D 100 ? 9.85135 -14.40292 -18.52070 0.356 22.55168 O ? D ? 101 OD2 1
   ATOM 11692 H B ASP D 100 ? 9.13734 -15.59463 -15.36405 0.356 13.27320 H ? D ? 101 H 1
   ATOM 11693 HA B ASP D 100 ? 9.65670 -17.84776 -16.73992 0.356 14.26648 H ? D ? 101 HA 1
   ATOM 11694 HB2 B ASP D 100 ? 11.10958 -15.42512 -16.73492 0.356 15.80430 H ? D ? 101 HB2 1
   ATOM 11695 HB3 B ASP D 100 ? 11.43518 -16.65749 -17.68395 0.356 15.80430 H ? D ? 101 HB3 1
   ATOM 11696 N C ASP D 100 ? 8.90635 -16.38643 -15.60037 0.512 11.40505 N ? D ? 101 N 1
   ATOM 11697 CA C ASP D 100 ? 10.04547 -17.08687 -16.17253 0.512 11.91163 C ? D ? 101 CA 1
   ATOM 11698 C C ASP D 100 ? 10.83116 -17.65623 -15.00929 0.512 7.83282 C ? D ? 101 C 1
   ATOM 11699 O C ASP D 100 ? 11.11353 -16.94402 -14.05030 0.512 5.70386 O ? D ? 101 O 1
   ATOM 11700 CB C ASP D 100 ? 10.93132 -16.13964 -16.97757 0.512 13.16573 C ? D ? 101 CB 1
   ATOM 11701 CG C ASP D 100 ? 10.49024 -15.99602 -18.42091 0.512 19.55559 C ? D ? 101 CG 1
   ATOM 11702 OD1 C ASP D 100 ? 9.80062 -16.89548 -18.94875 0.512 36.01300 O ? D ? 101 OD1 1
   ATOM 11703 OD2 C ASP D 100 ? 10.84678 -14.97963 -19.04389 0.512 21.21532 O ? D ? 101 OD2 1
   ATOM 11704 H C ASP D 100 ? 8.94474 -15.52883 -15.65176 0.512 13.71135 H ? D ? 101 H 1
   ATOM 11705 HA C ASP D 100 ? 9.75375 -17.78327 -16.78148 0.512 14.31924 H ? D ? 101 HA 1
   ATOM 11706 HB2 C ASP D 100 ? 10.90545 -15.26046 -16.56858 0.512 15.82416 H ? D ? 101 HB2 1
   ATOM 11707 HB3 C ASP D 100 ? 11.83967 -16.47994 -16.97543 0.512 15.82416 H ? D ? 101 HB3 1
   ATOM 11708 N . VAL D 101 ? 11.15224 -18.93757 -15.06014 1.000 9.73305 N ? D ? 102 N 1
   ATOM 11709 CA . VAL D 101 ? 11.96544 -19.55194 -14.01423 1.000 9.22313 C ? D ? 102 CA 1
   ATOM 11710 C . VAL D 101 ? 13.04178 -20.44347 -14.62403 1.000 11.88829 C ? D ? 102 C 1
   ATOM 11711 O . VAL D 101 ? 12.76852 -21.23425 -15.53244 1.000 9.18865 O ? D ? 102 O 1
   ATOM 11712 HA . VAL D 101 ? 12.42673 -18.84603 -13.53485 1.000 11.09304 H ? D ? 102 HA 1
   ATOM 11713 CB A VAL D 101 ? 11.10236 -20.38095 -13.04740 0.433 8.55629 C ? D ? 102 CB 1
   ATOM 11714 CG1 A VAL D 101 ? 12.00234 -21.33985 -12.20232 0.433 8.29276 C ? D ? 102 CG1 1
   ATOM 11715 CG2 A VAL D 101 ? 10.22580 -19.50424 -12.13396 0.433 6.87535 C ? D ? 102 CG2 1
   ATOM 11716 H A VAL D 101 ? 10.73088 -19.51013 -15.54412 0.132 11.70495 H ? D ? 102 H 1
   ATOM 11717 HB A VAL D 101 ? 10.49255 -20.91294 -13.58219 0.433 10.29284 H ? D ? 102 HB 1
   ATOM 11718 HG11 A VAL D 101 ? 11.51184 -21.62012 -11.41381 0.433 9.97659 H ? D ? 102 HG11 1
   ATOM 11719 HG12 A VAL D 101 ? 12.23264 -22.11309 -12.74081 0.433 9.97659 H ? D ? 102 HG12 1
   ATOM 11720 HG13 A VAL D 101 ? 12.80799 -20.86751 -11.94018 0.433 9.97659 H ? D ? 102 HG13 1
   ATOM 11721 HG21 A VAL D 101 ? 9.72254 -20.07725 -11.53455 0.433 8.27571 H ? D ? 102 HG21 1
   ATOM 11722 HG22 A VAL D 101 ? 10.79768 -18.91109 -11.62208 0.433 8.27571 H ? D ? 102 HG22 1
   ATOM 11723 HG23 A VAL D 101 ? 9.61790 -18.98501 -12.68329 0.433 8.27571 H ? D ? 102 HG23 1
   ATOM 11724 CB B VAL D 101 ? 11.08915 -20.35718 -13.04827 0.567 8.53144 C ? D ? 102 CB 1
   ATOM 11725 CG1 B VAL D 101 ? 11.92878 -20.83082 -11.84558 0.567 9.57710 C ? D ? 102 CG1 1
   ATOM 11726 CG2 B VAL D 101 ? 9.85246 -19.55207 -12.61340 0.567 7.30292 C ? D ? 102 CG2 1
   ATOM 11727 H B VAL D 101 ? 10.74233 -19.50988 -15.55415 0.356 11.70495 H ? D ? 102 H 1
   ATOM 11728 HB B VAL D 101 ? 10.75396 -21.14624 -13.50207 0.567 10.26301 H ? D ? 102 HB 1
   ATOM 11729 HG11 B VAL D 101 ? 11.34125 -21.24289 -11.19296 0.567 11.51780 H ? D ? 102 HG11 1
   ATOM 11730 HG12 B VAL D 101 ? 12.58537 -21.47523 -12.15301 0.567 11.51780 H ? D ? 102 HG12 1
   ATOM 11731 HG13 B VAL D 101 ? 12.37580 -20.06545 -11.45151 0.567 11.51780 H ? D ? 102 HG13 1
   ATOM 11732 HG21 B VAL D 101 ? 9.39489 -20.03338 -11.90638 0.567 8.78879 H ? D ? 102 HG21 1
   ATOM 11733 HG22 B VAL D 101 ? 10.13872 -18.68332 -12.29054 0.567 8.78879 H ? D ? 102 HG22 1
   ATOM 11734 HG23 B VAL D 101 ? 9.26219 -19.44369 -13.37546 0.567 8.78879 H ? D ? 102 HG23 1
   ATOM 11735 H C VAL D 101 ? 10.91323 -19.47454 -15.68794 0.512 11.70495 H ? D ? 102 H 1
   ATOM 11736 N . GLU D 102 ? 14.26643 -20.30304 -14.12777 1.000 9.32180 N ? D ? 103 N 1
   ATOM 11737 CA . GLU D 102 ? 15.38287 -21.17341 -14.46900 1.000 7.42578 C ? D ? 103 CA 1
   ATOM 11738 C . GLU D 102 ? 15.82285 -21.90227 -13.20693 1.000 9.56479 C ? D ? 103 C 1
   ATOM 11739 O . GLU D 102 ? 16.19599 -21.24906 -12.23484 1.000 9.79332 O ? D ? 103 O 1
   ATOM 11740 H . GLU D 102 ? 14.48227 -19.68572 -13.56927 1.000 11.21144 H ? D ? 103 H 1
   ATOM 11741 HA . GLU D 102 ? 15.11235 -21.82768 -15.13207 1.000 8.93622 H ? D ? 103 HA 1
   ATOM 11742 CB A GLU D 102 ? 16.55217 -20.38652 -15.06943 0.149 10.11511 C ? D ? 103 CB 1
   ATOM 11743 CG A GLU D 102 ? 17.72515 -21.27842 -15.45972 0.149 12.46296 C ? D ? 103 CG 1
   ATOM 11744 CD A GLU D 102 ? 18.85518 -20.52666 -16.14791 0.149 18.51142 C ? D ? 103 CD 1
   ATOM 11745 OE1 A GLU D 102 ? 18.63098 -19.38537 -16.60818 0.149 15.78439 O ? D ? 103 OE1 1
   ATOM 11746 OE2 A GLU D 102 ? 19.97290 -21.08505 -16.22848 0.149 17.10266 O ? D ? 103 OE2 1
   ATOM 11747 HB2 A GLU D 102 ? 16.24653 -19.92632 -15.86674 0.149 12.16341 H ? D ? 103 HB2 1
   ATOM 11748 HB3 A GLU D 102 ? 16.86844 -19.74335 -14.41582 0.149 12.16341 H ? D ? 103 HB3 1
   ATOM 11749 HG2 A GLU D 102 ? 18.08644 -21.68937 -14.65879 0.149 14.98084 H ? D ? 103 HG2 1
   ATOM 11750 HG3 A GLU D 102 ? 17.40893 -21.96284 -16.07003 0.149 14.98084 H ? D ? 103 HG3 1
   ATOM 11751 CB B GLU D 102 ? 16.54885 -20.33033 -15.01604 0.851 9.89806 C ? D ? 103 CB 1
   ATOM 11752 CG B GLU D 102 ? 17.71221 -21.16321 -15.40941 0.851 12.22400 C ? D ? 103 CG 1
   ATOM 11753 CD B GLU D 102 ? 18.85458 -20.37141 -16.03151 0.851 19.15110 C ? D ? 103 CD 1
   ATOM 11754 OE1 B GLU D 102 ? 18.94037 -19.12699 -15.84389 0.851 15.50082 O ? D ? 103 OE1 1
   ATOM 11755 OE2 B GLU D 102 ? 19.68238 -21.02171 -16.70828 0.851 23.30706 O ? D ? 103 OE2 1
   ATOM 11756 HB2 B GLU D 102 ? 16.24786 -19.84298 -15.79885 0.851 11.90295 H ? D ? 103 HB2 1
   ATOM 11757 HB3 B GLU D 102 ? 16.84017 -19.70923 -14.33028 0.851 11.90295 H ? D ? 103 HB3 1
   ATOM 11758 HG2 B GLU D 102 ? 18.05754 -21.60914 -14.62023 0.851 14.69408 H ? D ? 103 HG2 1
   ATOM 11759 HG3 B GLU D 102 ? 17.41955 -21.82014 -16.06032 0.851 14.69408 H ? D ? 103 HG3 1
   ATOM 11760 N B LEU D 103 ? 15.77652 -23.23738 -13.21525 0.632 8.74064 N ? D ? 104 N 1
   ATOM 11761 CA B LEU D 103 ? 16.26301 -24.01070 -12.07978 0.632 9.57065 C ? D ? 104 CA 1
   ATOM 11762 C B LEU D 103 ? 17.76256 -24.19944 -12.27788 0.632 9.21681 C ? D ? 104 C 1
   ATOM 11763 O B LEU D 103 ? 18.20739 -24.94247 -13.16976 0.632 8.69699 O ? D ? 104 O 1
   ATOM 11764 CB B LEU D 103 ? 15.51107 -25.32949 -11.93089 0.632 8.72078 C ? D ? 104 CB 1
   ATOM 11765 CG B LEU D 103 ? 15.92437 -26.14660 -10.70680 0.632 7.82660 C ? D ? 104 CG 1
   ATOM 11766 CD1 B LEU D 103 ? 15.93077 -25.40996 -9.38980 0.632 8.94380 C ? D ? 104 CD1 1
   ATOM 11767 CD2 B LEU D 103 ? 15.00271 -27.36963 -10.60543 0.632 10.38338 C ? D ? 104 CD2 1
   ATOM 11768 H B LEU D 103 ? 15.46922 -23.71051 -13.86434 0.632 10.51405 H ? D ? 104 H 1
   ATOM 11769 HA B LEU D 103 ? 16.11569 -23.52755 -11.25167 0.632 11.51006 H ? D ? 104 HA 1
   ATOM 11770 HB2 B LEU D 103 ? 14.56317 -25.13896 -11.85292 0.632 10.49021 H ? D ? 104 HB2 1
   ATOM 11771 HB3 B LEU D 103 ? 15.67685 -25.87161 -12.71799 0.632 10.49021 H ? D ? 104 HB3 1
   ATOM 11772 HG B LEU D 103 ? 16.85216 -26.39336 -10.84542 0.632 9.41720 H ? D ? 104 HG 1
   ATOM 11773 HD11 B LEU D 103 ? 16.03768 -26.05115 -8.66984 0.632 10.75784 H ? D ? 104 HD11 1
   ATOM 11774 HD12 B LEU D 103 ? 16.66832 -24.77998 -9.38391 0.632 10.75784 H ? D ? 104 HD12 1
   ATOM 11775 HD13 B LEU D 103 ? 15.09034 -24.93629 -9.28881 0.632 10.75784 H ? D ? 104 HD13 1
   ATOM 11776 HD21 B LEU D 103 ? 15.28930 -27.92011 -9.85995 0.632 12.48534 H ? D ? 104 HD21 1
   ATOM 11777 HD22 B LEU D 103 ? 14.09197 -27.06779 -10.46282 0.632 12.48534 H ? D ? 104 HD22 1
   ATOM 11778 HD23 B LEU D 103 ? 15.05794 -27.87596 -11.43095 0.632 12.48534 H ? D ? 104 HD23 1
   ATOM 11779 N D LEU D 103 ? 15.79429 -23.23966 -13.22806 0.368 8.78870 N ? D ? 104 N 1
   ATOM 11780 CA D LEU D 103 ? 16.19875 -24.02971 -12.06278 0.368 9.63563 C ? D ? 104 CA 1
   ATOM 11781 C D LEU D 103 ? 17.70671 -24.24509 -12.14457 0.368 9.19407 C ? D ? 104 C 1
   ATOM 11782 O D LEU D 103 ? 18.20265 -25.17210 -12.79047 0.368 10.94440 O ? D ? 104 O 1
   ATOM 11783 CB D LEU D 103 ? 15.42527 -25.34026 -11.98637 0.368 8.68217 C ? D ? 104 CB 1
   ATOM 11784 CG D LEU D 103 ? 15.76489 -26.24865 -10.80030 0.368 7.59604 C ? D ? 104 CG 1
   ATOM 11785 CD1 D LEU D 103 ? 15.48938 -25.61436 -9.45166 0.368 10.14634 C ? D ? 104 CD1 1
   ATOM 11786 CD2 D LEU D 103 ? 14.99770 -27.57485 -10.93836 0.368 11.07791 C ? D ? 104 CD2 1
   ATOM 11787 H D LEU D 103 ? 15.54506 -23.70920 -13.90409 0.368 10.57172 H ? D ? 104 H 1
   ATOM 11788 HA D LEU D 103 ? 16.00494 -23.53129 -11.25351 0.368 11.58804 H ? D ? 104 HA 1
   ATOM 11789 HB2 D LEU D 103 ? 14.47995 -25.13106 -11.92720 0.368 10.44389 H ? D ? 104 HB2 1
   ATOM 11790 HB3 D LEU D 103 ? 15.60340 -25.84475 -12.79548 0.368 10.44389 H ? D ? 104 HB3 1
   ATOM 11791 HG D LEU D 103 ? 16.72070 -26.41282 -10.81938 0.368 9.14053 H ? D ? 104 HG 1
   ATOM 11792 HD11 D LEU D 103 ? 15.65685 -26.26824 -8.75503 0.368 12.20090 H ? D ? 104 HD11 1
   ATOM 11793 HD12 D LEU D 103 ? 16.07591 -24.85045 -9.33622 0.368 12.20090 H ? D ? 104 HD12 1
   ATOM 11794 HD13 D LEU D 103 ? 14.56316 -25.32791 -9.42070 0.368 12.20090 H ? D ? 104 HD13 1
   ATOM 11795 HD21 D LEU D 103 ? 15.40417 -28.23678 -10.35739 0.368 13.31878 H ? D ? 104 HD21 1
   ATOM 11796 HD22 D LEU D 103 ? 14.07302 -27.43294 -10.68200 0.368 13.31878 H ? D ? 104 HD22 1
   ATOM 11797 HD23 D LEU D 103 ? 15.04343 -27.87160 -11.86073 0.368 13.31878 H ? D ? 104 HD23 1
   ATOM 11798 N B LEU D 104 ? 18.53820 -23.48283 -11.47683 0.632 9.09584 N ? D ? 105 N 1
   ATOM 11799 CA B LEU D 104 ? 19.97726 -23.44102 -11.65668 0.632 10.94834 C ? D ? 105 CA 1
   ATOM 11800 C B LEU D 104 ? 20.66251 -24.64362 -11.04393 0.632 12.83386 C ? D ? 105 C 1
   ATOM 11801 O B LEU D 104 ? 21.66316 -25.13197 -11.57928 0.632 12.83814 O ? D ? 105 O 1
   ATOM 11802 CB B LEU D 104 ? 20.52030 -22.15598 -11.05227 0.632 8.98616 C ? D ? 105 CB 1
   ATOM 11803 CG B LEU D 104 ? 20.18496 -20.83195 -11.72615 0.632 11.18109 C ? D ? 105 CG 1
   ATOM 11804 CD1 B LEU D 104 ? 20.67833 -19.70948 -10.84169 0.632 17.03233 C ? D ? 105 CD1 1
   ATOM 11805 CD2 B LEU D 104 ? 20.80570 -20.79981 -13.11105 0.632 15.29826 C ? D ? 105 CD2 1
   ATOM 11806 H B LEU D 104 ? 18.25331 -23.00931 -10.81788 0.632 10.94030 H ? D ? 105 H 1
   ATOM 11807 HA B LEU D 104 ? 20.17640 -23.44777 -12.60599 0.632 13.16330 H ? D ? 105 HA 1
   ATOM 11808 HB2 B LEU D 104 ? 20.18422 -22.09585 -10.14434 0.632 10.80868 H ? D ? 105 HB2 1
   ATOM 11809 HB3 B LEU D 104 ? 21.48791 -22.22360 -11.04406 0.632 10.80868 H ? D ? 105 HB3 1
   ATOM 11810 HG B LEU D 104 ? 19.22916 -20.71762 -11.84559 0.632 13.44259 H ? D ? 105 HG 1
   ATOM 11811 HD11 B LEU D 104 ? 20.50286 -18.86194 -11.27962 0.632 20.46408 H ? D ? 105 HD11 1
   ATOM 11812 HD12 B LEU D 104 ? 20.20967 -19.74668 -9.99324 0.632 20.46408 H ? D ? 105 HD12 1
   ATOM 11813 HD13 B LEU D 104 ? 21.63165 -19.81641 -10.69796 0.632 20.46408 H ? D ? 105 HD13 1
   ATOM 11814 HD21 B LEU D 104 ? 20.75172 -19.89652 -13.46043 0.632 18.38319 H ? D ? 105 HD21 1
   ATOM 11815 HD22 B LEU D 104 ? 21.73367 -21.07504 -13.04766 0.632 18.38319 H ? D ? 105 HD22 1
   ATOM 11816 HD23 B LEU D 104 ? 20.31912 -21.40780 -13.68940 0.632 18.38319 H ? D ? 105 HD23 1
   ATOM 11817 N D LEU D 104 ? 18.44683 -23.36564 -11.47368 0.368 9.06726 N ? D ? 105 N 1
   ATOM 11818 CA D LEU D 104 ? 19.90012 -23.35517 -11.58323 0.368 10.52737 C ? D ? 105 CA 1
   ATOM 11819 C D LEU D 104 ? 20.50911 -24.64305 -11.04034 0.368 12.47908 C ? D ? 105 C 1
   ATOM 11820 O D LEU D 104 ? 21.17278 -25.38790 -11.77332 0.368 11.38768 O ? D ? 105 O 1
   ATOM 11821 CB D LEU D 104 ? 20.45354 -22.12904 -10.85878 0.368 9.42209 C ? D ? 105 CB 1
   ATOM 11822 CG D LEU D 104 ? 19.85497 -20.79251 -11.30769 0.368 9.64032 C ? D ? 105 CG 1
   ATOM 11823 CD1 D LEU D 104 ? 20.18824 -19.64447 -10.38014 0.368 9.18378 C ? D ? 105 CD1 1
   ATOM 11824 CD2 D LEU D 104 ? 20.32940 -20.46221 -12.72807 0.368 15.10209 C ? D ? 105 CD2 1
   ATOM 11825 H D LEU D 104 ? 18.13059 -22.76349 -10.94737 0.368 10.90600 H ? D ? 105 H 1
   ATOM 11826 HA D LEU D 104 ? 20.14817 -23.29307 -12.51892 0.368 12.65812 H ? D ? 105 HA 1
   ATOM 11827 HB2 D LEU D 104 ? 20.27414 -22.22581 -9.91043 0.368 11.33180 H ? D ? 105 HB2 1
   ATOM 11828 HB3 D LEU D 104 ? 21.41031 -22.08725 -11.01286 0.368 11.33180 H ? D ? 105 HB3 1
   ATOM 11829 HG D LEU D 104 ? 18.88997 -20.88924 -11.28979 0.368 11.59366 H ? D ? 105 HG 1
   ATOM 11830 HD11 D LEU D 104 ? 19.80407 -18.82841 -10.73700 0.368 11.04583 H ? D ? 105 HD11 1
   ATOM 11831 HD12 D LEU D 104 ? 19.81693 -19.82897 -9.50322 0.368 11.04583 H ? D ? 105 HD12 1
   ATOM 11832 HD13 D LEU D 104 ? 21.15240 -19.55720 -10.31942 0.368 11.04583 H ? D ? 105 HD13 1
   ATOM 11833 HD21 D LEU D 104 ? 19.98524 -19.59145 -12.98149 0.368 18.14779 H ? D ? 105 HD21 1
   ATOM 11834 HD22 D LEU D 104 ? 21.29923 -20.45160 -12.74261 0.368 18.14779 H ? D ? 105 HD22 1
   ATOM 11835 HD23 D LEU D 104 ? 19.99683 -21.13953 -13.33761 0.368 18.14779 H ? D ? 105 HD23 1
   ATOM 11836 N B LYS D 105 ? 20.14786 -25.12674 -9.91688 0.632 9.23818 N ? D ? 106 N 1
   ATOM 11837 CA B LYS D 105 ? 20.78259 -26.20398 -9.18418 0.632 10.44515 C ? D ? 106 CA 1
   ATOM 11838 C B LYS D 105 ? 19.94663 -26.50216 -7.94472 0.632 9.98894 C ? D ? 106 C 1
   ATOM 11839 O B LYS D 105 ? 18.97296 -25.80887 -7.61799 0.632 9.75756 O ? D ? 106 O 1
   ATOM 11840 CB B LYS D 105 ? 22.21985 -25.86335 -8.77732 0.632 14.51593 C ? D ? 106 CB 1
   ATOM 11841 CG B LYS D 105 ? 22.36999 -24.73642 -7.74894 0.632 11.58511 C ? D ? 106 CG 1
   ATOM 11842 CD B LYS D 105 ? 23.85051 -24.56511 -7.36365 0.632 16.93991 C ? D ? 106 CD 1
   ATOM 11843 CE B LYS D 105 ? 24.08731 -23.33739 -6.51525 0.632 18.10147 C ? D ? 106 CE 1
   ATOM 11844 NZ B LYS D 105 ? 25.54451 -23.12354 -6.27154 0.632 26.23654 N ? D ? 106 NZ 1
   ATOM 11845 H B LYS D 105 ? 19.42196 -24.83969 -9.55594 0.632 11.11110 H ? D ? 106 H 1
   ATOM 11846 HA B LYS D 105 ? 20.79494 -26.99418 -9.74660 0.632 12.55947 H ? D ? 106 HA 1
   ATOM 11847 HB2 B LYS D 105 ? 22.62422 -26.65779 -8.39490 0.632 17.44440 H ? D ? 106 HB2 1
   ATOM 11848 HB3 B LYS D 105 ? 22.70547 -25.59391 -9.57260 0.632 17.44440 H ? D ? 106 HB3 1
   ATOM 11849 HG2 B LYS D 105 ? 22.04929 -23.90327 -8.12830 0.632 13.92741 H ? D ? 106 HG2 1
   ATOM 11850 HG3 B LYS D 105 ? 21.86425 -24.95367 -6.95023 0.632 13.92741 H ? D ? 106 HG3 1
   ATOM 11851 HD2 B LYS D 105 ? 24.13893 -25.34075 -6.85759 0.632 20.35318 H ? D ? 106 HD2 1
   ATOM 11852 HD3 B LYS D 105 ? 24.38114 -24.47975 -8.17115 0.632 20.35318 H ? D ? 106 HD3 1
   ATOM 11853 HE2 B LYS D 105 ? 23.73521 -22.55726 -6.97169 0.632 21.74705 H ? D ? 106 HE2 1
   ATOM 11854 HE3 B LYS D 105 ? 23.64623 -23.44764 -5.65840 0.632 21.74705 H ? D ? 106 HE3 1
   ATOM 11855 HZ1 B LYS D 105 ? 25.89714 -22.64589 -6.93456 0.632 31.50913 H ? D ? 106 HZ1 1
   ATOM 11856 HZ2 B LYS D 105 ? 25.66410 -22.68660 -5.50545 0.632 31.50913 H ? D ? 106 HZ2 1
   ATOM 11857 HZ3 B LYS D 105 ? 25.96367 -23.90730 -6.22551 0.632 31.50913 H ? D ? 106 HZ3 1
   ATOM 11858 N D LYS D 105 ? 20.29457 -24.92246 -9.75206 0.368 9.06763 N ? D ? 106 N 1
   ATOM 11859 CA D LYS D 105 ? 20.89570 -26.07689 -9.09721 0.368 9.98024 C ? D ? 106 CA 1
   ATOM 11860 C D LYS D 105 ? 20.17449 -26.34048 -7.78089 0.368 8.67180 C ? D ? 106 C 1
   ATOM 11861 O D LYS D 105 ? 19.47157 -25.47168 -7.25198 0.368 6.27670 O ? D ? 106 O 1
   ATOM 11862 CB D LYS D 105 ? 22.38869 -25.85480 -8.84689 0.368 14.86094 C ? D ? 106 CB 1
   ATOM 11863 CG D LYS D 105 ? 22.70814 -24.55000 -8.11554 0.368 14.46180 C ? D ? 106 CG 1
   ATOM 11864 CD D LYS D 105 ? 24.22047 -24.34599 -7.99234 0.368 10.54593 C ? D ? 106 CD 1
   ATOM 11865 CE D LYS D 105 ? 24.55742 -22.93739 -7.57982 0.368 15.80637 C ? D ? 106 CE 1
   ATOM 11866 NZ D LYS D 105 ? 26.01371 -22.68364 -7.70635 0.368 27.91167 N ? D ? 106 NZ 1
   ATOM 11867 H D LYS D 105 ? 19.79783 -24.45039 -9.23245 0.368 10.90644 H ? D ? 106 H 1
   ATOM 11868 HA D LYS D 105 ? 20.78327 -26.85624 -9.66366 0.368 12.00157 H ? D ? 106 HA 1
   ATOM 11869 HB2 D LYS D 105 ? 22.72570 -26.58642 -8.30647 0.368 17.85841 H ? D ? 106 HB2 1
   ATOM 11870 HB3 D LYS D 105 ? 22.84769 -25.83454 -9.70118 0.368 17.85841 H ? D ? 106 HB3 1
   ATOM 11871 HG2 D LYS D 105 ? 22.33695 -23.80288 -8.61045 0.368 17.37945 H ? D ? 106 HG2 1
   ATOM 11872 HG3 D LYS D 105 ? 22.32855 -24.57830 -7.22334 0.368 17.37945 H ? D ? 106 HG3 1
   ATOM 11873 HD2 D LYS D 105 ? 24.57261 -24.95215 -7.32191 0.368 12.68039 H ? D ? 106 HD2 1
   ATOM 11874 HD3 D LYS D 105 ? 24.63886 -24.52052 -8.84989 0.368 12.68039 H ? D ? 106 HD3 1
   ATOM 11875 HE2 D LYS D 105 ? 24.08526 -22.31134 -8.15082 0.368 18.99293 H ? D ? 106 HE2 1
   ATOM 11876 HE3 D LYS D 105 ? 24.30061 -22.80108 -6.65442 0.368 18.99293 H ? D ? 106 HE3 1
   ATOM 11877 HZ1 D LYS D 105 ? 26.19512 -21.83875 -7.49339 0.368 33.51929 H ? D ? 106 HZ1 1
   ATOM 11878 HZ2 D LYS D 105 ? 26.46514 -23.22242 -7.16042 0.368 33.51929 H ? D ? 106 HZ2 1
   ATOM 11879 HZ3 D LYS D 105 ? 26.27725 -22.83357 -8.54311 0.368 33.51929 H ? D ? 106 HZ3 1
   ATOM 11880 N . LEU D 106 ? 20.35481 -27.56286 -7.26613 1.000 12.89761 N ? D ? 107 N 1
   ATOM 11881 CA . LEU D 106 ? 19.79402 -27.99676 -5.99047 1.000 9.58687 C ? D ? 107 CA 1
   ATOM 11882 C . LEU D 106 ? 20.92415 -28.07018 -4.98507 1.000 12.89159 C ? D ? 107 C 1
   ATOM 11883 O . LEU D 106 ? 22.02750 -28.52138 -5.32139 1.000 15.34705 O ? D ? 107 O 1
   ATOM 11884 HA . LEU D 106 ? 19.12282 -27.36758 -5.68302 1.000 11.52953 H ? D ? 107 HA 1
   ATOM 11885 CB A LEU D 106 ? 19.13230 -29.35936 -6.13205 0.554 11.86447 C ? D ? 107 CB 1
   ATOM 11886 CG A LEU D 106 ? 18.12381 -29.44572 -7.28336 0.554 7.66107 C ? D ? 107 CG 1
   ATOM 11887 CD1 A LEU D 106 ? 17.75872 -30.88113 -7.54842 0.554 14.61837 C ? D ? 107 CD1 1
   ATOM 11888 CD2 A LEU D 106 ? 16.88898 -28.62411 -6.96103 0.554 12.46784 C ? D ? 107 CD2 1
   ATOM 11889 HB2 A LEU D 106 ? 19.82092 -30.02364 -6.29154 0.554 14.26264 H ? D ? 107 HB2 1
   ATOM 11890 HB3 A LEU D 106 ? 18.66009 -29.56196 -5.30933 0.554 14.26264 H ? D ? 107 HB3 1
   ATOM 11891 HG A LEU D 106 ? 18.52165 -29.08432 -8.09083 0.554 9.21856 H ? D ? 107 HG 1
   ATOM 11892 HD11 A LEU D 106 ? 17.12208 -30.91524 -8.27947 0.554 17.56732 H ? D ? 107 HD11 1
   ATOM 11893 HD12 A LEU D 106 ? 18.56087 -31.37247 -7.78515 0.554 17.56732 H ? D ? 107 HD12 1
   ATOM 11894 HD13 A LEU D 106 ? 17.36332 -31.25948 -6.74754 0.554 17.56732 H ? D ? 107 HD13 1
   ATOM 11895 HD21 A LEU D 106 ? 16.25281 -28.71162 -7.68803 0.554 14.98669 H ? D ? 107 HD21 1
   ATOM 11896 HD22 A LEU D 106 ? 16.49696 -28.95316 -6.13705 0.554 14.98669 H ? D ? 107 HD22 1
   ATOM 11897 HD23 A LEU D 106 ? 17.14640 -27.69472 -6.85681 0.554 14.98669 H ? D ? 107 HD23 1
   ATOM 11898 CB B LEU D 106 ? 19.13786 -29.35938 -6.12041 0.446 11.89003 C ? D ? 107 CB 1
   ATOM 11899 CG B LEU D 106 ? 17.85284 -29.35765 -6.94831 0.446 9.01814 C ? D ? 107 CG 1
   ATOM 11900 CD1 B LEU D 106 ? 17.52739 -30.75266 -7.40110 0.446 14.82431 C ? D ? 107 CD1 1
   ATOM 11901 CD2 B LEU D 106 ? 16.73178 -28.76510 -6.10875 0.446 12.49120 C ? D ? 107 CD2 1
   ATOM 11902 H B LEU D 106 ? 20.98929 -28.07664 -7.53642 0.632 15.50242 H ? D ? 107 H 1
   ATOM 11903 HB2 B LEU D 106 ? 19.76357 -29.96497 -6.54778 0.446 14.29332 H ? D ? 107 HB2 1
   ATOM 11904 HB3 B LEU D 106 ? 18.91685 -29.68262 -5.23296 0.446 14.29332 H ? D ? 107 HB3 1
   ATOM 11905 HG B LEU D 106 ? 17.95753 -28.81705 -7.74686 0.446 10.84705 H ? D ? 107 HG 1
   ATOM 11906 HD11 B LEU D 106 ? 16.70262 -30.73473 -7.91132 0.446 17.81445 H ? D ? 107 HD11 1
   ATOM 11907 HD12 B LEU D 106 ? 18.25214 -31.08192 -7.95538 0.446 17.81445 H ? D ? 107 HD12 1
   ATOM 11908 HD13 B LEU D 106 ? 17.42218 -31.32104 -6.62215 0.446 17.81445 H ? D ? 107 HD13 1
   ATOM 11909 HD21 B LEU D 106 ? 15.91297 -28.76691 -6.62879 0.446 15.01473 H ? D ? 107 HD21 1
   ATOM 11910 HD22 B LEU D 106 ? 16.61738 -29.30309 -5.30976 0.446 15.01473 H ? D ? 107 HD22 1
   ATOM 11911 HD23 B LEU D 106 ? 16.96660 -27.85615 -5.86468 0.446 15.01473 H ? D ? 107 HD23 1
   ATOM 11912 H D LEU D 106 ? 20.81526 -28.17643 -7.65487 0.368 15.50242 H ? D ? 107 H 1
   ATOM 11913 N . GLU D 107 ? 20.65286 -27.64802 -3.75718 1.000 14.65893 N ? D ? 108 N 1
   ATOM 11914 CA . GLU D 107 ? 21.69029 -27.67482 -2.69806 1.000 19.27781 C ? D ? 108 CA 1
   ATOM 11915 C . GLU D 107 ? 21.22433 -28.48604 -1.50437 1.000 32.84293 C ? D ? 108 C 1
   ATOM 11916 O . GLU D 107 ? 20.02368 -28.60546 -1.28749 1.000 18.37537 O ? D ? 108 O 1
   ATOM 11917 H . GLU D 107 ? 19.89016 -27.34318 -3.50229 1.000 17.61600 H ? D ? 108 H 1
   ATOM 11918 HA . GLU D 107 ? 22.49021 -28.08564 -3.06173 1.000 23.15866 H ? D ? 108 HA 1
   ATOM 11919 CB B GLU D 107 ? 22.03515 -26.25929 -2.22946 0.117 25.05118 C ? D ? 108 CB 1
   ATOM 11920 CG B GLU D 107 ? 22.28108 -25.24899 -3.31960 0.117 30.86259 C ? D ? 108 CG 1
   ATOM 11921 CD B GLU D 107 ? 22.38210 -23.83990 -2.76527 0.117 27.61917 C ? D ? 108 CD 1
   ATOM 11922 OE1 B GLU D 107 ? 22.32375 -23.67193 -1.52798 0.117 31.31222 O ? D ? 108 OE1 1
   ATOM 11923 OE2 B GLU D 107 ? 22.50772 -22.89603 -3.56554 0.117 23.07913 O ? D ? 108 OE2 1
   ATOM 11924 HB2 B GLU D 107 ? 21.29788 -25.92896 -1.69261 0.117 30.08670 H ? D ? 108 HB2 1
   ATOM 11925 HB3 B GLU D 107 ? 22.84189 -26.30504 -1.69283 0.117 30.08670 H ? D ? 108 HB3 1
   ATOM 11926 HG2 B GLU D 107 ? 23.11418 -25.45970 -3.76954 0.117 37.06039 H ? D ? 108 HG2 1
   ATOM 11927 HG3 B GLU D 107 ? 21.54638 -25.27536 -3.95239 0.117 37.06039 H ? D ? 108 HG3 1
   ATOM 11928 CB C GLU D 107 ? 22.04822 -26.25729 -2.24263 0.883 25.28437 C ? D ? 108 CB 1
   ATOM 11929 CG C GLU D 107 ? 22.77514 -25.43903 -3.26483 0.883 40.99811 C ? D ? 108 CG 1
   ATOM 11930 CD C GLU D 107 ? 23.11015 -24.04743 -2.75507 0.883 26.48367 C ? D ? 108 CD 1
   ATOM 11931 OE1 C GLU D 107 ? 22.39150 -23.52154 -1.86943 0.883 33.55124 O ? D ? 108 OE1 1
   ATOM 11932 OE2 C GLU D 107 ? 24.11022 -23.49357 -3.23369 0.883 36.75991 O ? D ? 108 OE2 1
   ATOM 11933 HB2 C GLU D 107 ? 21.22858 -25.78813 -2.02133 0.883 30.36653 H ? D ? 108 HB2 1
   ATOM 11934 HB3 C GLU D 107 ? 22.61688 -26.31927 -1.45925 0.883 30.36653 H ? D ? 108 HB3 1
   ATOM 11935 HG2 C GLU D 107 ? 23.60537 -25.88390 -3.49658 0.883 49.22302 H ? D ? 108 HG2 1
   ATOM 11936 HG3 C GLU D 107 ? 22.21740 -25.34595 -4.05298 0.883 49.22302 H ? D ? 108 HG3 1
   HETATM 11937 C . ACT A 201 ? 21.64473 17.75263 1.93323 1.000 18.40676 C ? E ? . C 1
   HETATM 11938 O . ACT A 201 ? 22.72021 17.63638 1.26953 1.000 25.48295 O ? E ? . O 1
   HETATM 11939 CH3 . ACT A 201 ? 21.85456 18.22217 3.40147 1.000 24.08991 C ? E ? . CH3 1
   HETATM 11940 C . ACT A 202 ? 19.07904 10.27866 13.47153 1.000 44.18297 C ? F ? . C 1
   HETATM 11941 O . ACT A 202 ? 19.54972 10.62930 12.36651 1.000 27.92996 O ? F ? . O 1
   HETATM 11942 CH3 . ACT A 202 ? 18.99220 11.34696 14.56997 1.000 40.07909 C ? F ? . CH3 1
   HETATM 11943 C1 . R27 A 203 ? 9.22598 -4.36745 10.50395 1.000 16.97644 C ? G ? . C1 1
   HETATM 11944 C10 . R27 A 203 ? 10.79867 -0.48127 3.82533 1.000 12.61625 C ? G ? . C10 1
   HETATM 11945 C11 . R27 A 203 ? 11.89869 -0.05199 2.86931 1.000 11.40285 C ? G ? . C11 1
   HETATM 11946 C12 . R27 A 203 ? 13.05974 -1.51595 1.45389 1.000 12.92186 C ? G ? . C12 1
   HETATM 11947 C13 . R27 A 203 ? 10.91584 -0.48743 0.63921 1.000 15.03998 C ? G ? . C13 1
   HETATM 11948 C14 . R27 A 203 ? 10.78280 1.00247 0.43228 1.000 10.06158 C ? G ? . C14 1
   HETATM 11949 C15 . R27 A 203 ? 10.65334 1.76553 1.73308 1.000 10.41371 C ? G ? . C15 1
   HETATM 11950 C16 . R27 A 203 ? 11.81382 1.46571 2.67358 1.000 13.67635 C ? G ? . C16 1
   HETATM 11951 C17 . R27 A 203 ? 7.77199 -2.27341 3.56592 1.000 12.40532 C ? G ? . C17 1
   HETATM 11952 C18 . R27 A 203 ? 6.68536 -2.82555 4.54248 1.000 15.34186 C ? G ? . C18 1
   HETATM 11953 C19 . R27 A 203 ? 5.43384 -3.30253 3.82746 1.000 16.97218 C ? G ? . C19 1
   HETATM 11954 C2 . R27 A 203 ? 10.64967 -4.07290 10.06328 1.000 16.04381 C ? G ? . C2 1
   HETATM 11955 C20 . R27 A 203 ? 5.54693 -4.69488 3.25845 1.000 11.98364 C ? G ? . C20 1
   HETATM 11956 C21 . R27 A 203 ? 4.58546 -5.02046 2.14025 1.000 14.03568 C ? G ? . C21 1
   HETATM 11957 C22 . R27 A 203 ? 5.27096 -4.70691 0.84827 1.000 13.72714 C ? G ? . C22 1
   HETATM 11958 C23 . R27 A 203 ? 5.09448 -3.67667 0.06546 1.000 11.65561 C ? G ? . C23 1
   HETATM 11959 C24 . R27 A 203 ? 5.91296 -3.52204 -1.18694 1.000 17.48711 C ? G ? . C24 1
   HETATM 11960 C25 . R27 A 203 ? 7.08212 -2.53654 -0.92361 1.000 15.16570 C ? G ? . C25 1
   HETATM 11961 C26 . R27 A 203 ? 7.48076 -1.74152 -2.17276 1.000 14.94245 C ? G ? . C26 1
   HETATM 11962 C27 . R27 A 203 ? 8.30569 -3.18290 -0.26675 1.000 15.47025 C ? G ? . C27 1
   HETATM 11963 C28 . R27 A 203 ? 9.26867 -3.88947 -1.24708 1.000 19.11716 C ? G ? . C28 1
   HETATM 11964 C29 . R27 A 203 ? 8.98147 -5.14089 -3.19244 1.000 23.02155 C ? G ? . C29 1
   HETATM 11965 C3 . R27 A 203 ? 12.63437 -3.36527 11.03951 1.000 14.80143 C ? G ? . C3 1
   HETATM 11966 C30 . R27 A 203 ? 10.54578 -4.51089 -0.64592 1.000 15.59433 C ? G ? . C30 1
   HETATM 11967 C31 . R27 A 203 ? 10.29868 -5.16252 0.69419 1.000 11.74520 C ? G ? . C31 1
   HETATM 11968 C32 . R27 A 203 ? 8.95989 -6.79736 1.57724 1.000 21.83117 C ? G ? . C32 1
   HETATM 11969 C33 . R27 A 203 ? 11.63491 -5.66797 1.19003 1.000 18.91207 C ? G ? . C33 1
   HETATM 11970 C34 . R27 A 203 ? 12.62300 -4.50588 1.30710 1.000 12.26579 C ? G ? . C34 1
   HETATM 11971 C35 . R27 A 203 ? 13.98835 -4.96590 1.81362 1.000 16.95400 C ? G ? . C35 1
   HETATM 11972 C36 . R27 A 203 ? 12.66117 -3.68333 0.03117 1.000 20.86352 C ? G ? . C36 1
   HETATM 11973 C37 . R27 A 203 ? 13.26593 -2.28422 0.18554 1.000 15.80650 C ? G ? . C37 1
   HETATM 11974 C38 . R27 A 203 ? 4.18379 -2.54052 0.32445 1.000 14.18305 C ? G ? . C38 1
   HETATM 11975 C39 . R27 A 203 ? 4.00086 -6.44198 2.09465 1.000 17.13907 C ? G ? . C39 1
   HETATM 11976 C4 . R27 A 203 ? 10.61554 -3.21417 8.82059 1.000 12.88039 C ? G ? . C4 1
   HETATM 11977 C40 . R27 A 203 ? 3.55721 -6.89620 3.45254 1.000 23.96261 C ? G ? . C40 1
   HETATM 11978 C41 . R27 A 203 ? 2.37486 -7.43668 3.68881 1.000 23.91159 C ? G ? . C41 1
   HETATM 11979 C42 . R27 A 203 ? 7.50579 -7.55128 4.32477 1.000 77.27890 C ? G ? . C42 1
   HETATM 11980 C43 . R27 A 203 ? 8.06881 -6.97072 5.57039 1.000 58.48078 C ? G ? . C43 1
   HETATM 11981 C44 . R27 A 203 ? 7.32007 -1.06318 2.74767 1.000 13.22591 C ? G ? . C44 1
   HETATM 11982 C45 . R27 A 203 ? 8.43196 -4.30331 8.23390 1.000 14.35340 C ? G ? . C45 1
   HETATM 11983 C46 . R27 A 203 ? 8.48689 -5.16620 9.45697 1.000 18.19767 C ? G ? . C46 1
   HETATM 11984 C5 . R27 A 203 ? 9.79631 -3.84390 7.69367 1.000 13.02604 C ? G ? . C5 1
   HETATM 11985 C6 . R27 A 203 ? 9.47931 -2.90068 6.56446 1.000 13.04484 C ? G ? . C6 1
   HETATM 11986 C7 . R27 A 203 ? 9.50774 -3.07366 5.22193 1.000 10.34826 C ? G ? . C7 1
   HETATM 11987 C8 . R27 A 203 ? 9.87557 -4.33713 4.51831 1.000 13.70993 C ? G ? . C8 1
   HETATM 11988 C9 . R27 A 203 ? 9.05279 -1.93760 4.35247 1.000 12.40888 C ? G ? . C9 1
   HETATM 11989 N1 . R27 A 203 ? 11.97916 -0.73861 1.60201 1.000 11.19071 N ? G ? . N1 1
   HETATM 11990 N2 . R27 A 203 ? 6.43128 -5.46083 3.75931 1.000 10.59452 N ? G ? . N2 1
   HETATM 11991 N3 . R27 A 203 ? 6.73591 -6.76217 3.49353 1.000 82.85597 N ? G ? . N3 1
   HETATM 11992 O1 . R27 A 203 ? 9.31228 -5.08450 11.71229 1.000 19.81434 O ? G ? . O1 1
   HETATM 11993 O10 . R27 A 203 ? 13.40471 -4.39541 -0.86307 1.000 17.80161 O ? G ? . O10 1
   HETATM 11994 O11 . R27 A 203 ? 13.88617 -1.75096 -0.68026 1.000 16.18119 O ? G ? . O11 1
   HETATM 11995 O12 . R27 A 203 ? 7.73983 -8.70835 4.05501 1.000 65.97038 O ? G ? . O12 1
   HETATM 11996 O2 . R27 A 203 ? 11.27017 -3.37387 11.13614 1.000 18.09465 O ? G ? . O2 1
   HETATM 11997 O3 . R27 A 203 ? 10.13592 -1.56769 3.45834 1.000 12.87655 O ? G ? . O3 1
   HETATM 11998 O4 . R27 A 203 ? 13.94464 -1.73198 2.27005 1.000 15.91289 O ? G ? . O4 1
   HETATM 11999 O5 . R27 A 203 ? 10.54224 0.17974 4.80750 1.000 11.46227 O ? G ? . O5 1
   HETATM 12000 O6 . R27 A 203 ? 6.37627 -1.81684 5.49337 1.000 14.65014 O ? G ? . O6 1
   HETATM 12001 O7 . R27 A 203 ? 8.49581 -4.81129 -1.94904 1.000 19.04782 O ? G ? . O7 1
   HETATM 12002 O8 . R27 A 203 ? 9.48600 -6.26726 0.42892 1.000 18.11803 O ? G ? . O8 1
   HETATM 12003 O9 . R27 A 203 ? 11.32825 -3.34190 -0.32375 1.000 21.67020 O ? G ? . O9 1
   HETATM 12004 H1 . R27 A 203 ? 9.75325 -4.61350 12.26565 1.000 23.80249 H ? G ? . H1 1
   HETATM 12005 H2 . R27 A 203 ? 8.76730 -3.51863 10.60401 1.000 20.39701 H ? G ? . H2 1
   HETATM 12006 H3 . R27 A 203 ? 11.10850 -4.90570 9.87140 1.000 19.27786 H ? G ? . H3 1
   HETATM 12007 H10 . R27 A 203 ? 9.22165 -2.05943 6.86582 1.000 15.67909 H ? G ? . H10 1
   HETATM 12008 H11 . R27 A 203 ? 9.11058 -4.73589 4.07480 1.000 16.47720 H ? G ? . H11 1
   HETATM 12009 H12 . R27 A 203 ? 10.55287 -4.18561 3.84066 1.000 16.47720 H ? G ? . H12 1
   HETATM 12010 H13 . R27 A 203 ? 10.22812 -4.99973 5.13278 1.000 16.47720 H ? G ? . H13 1
   HETATM 12011 H14 . R27 A 203 ? 8.91597 -1.14538 4.89520 1.000 14.91593 H ? G ? . H14 1
   HETATM 12012 H15 . R27 A 203 ? 12.72456 -0.31190 3.30666 1.000 13.70870 H ? G ? . H15 1
   HETATM 12013 H16 . R27 A 203 ? 10.08264 -0.86824 0.95806 1.000 18.07326 H ? G ? . H16 1
   HETATM 12014 H17 . R27 A 203 ? 11.11282 -0.93676 -0.19756 1.000 18.07326 H ? G ? . H17 1
   HETATM 12015 H18 . R27 A 203 ? 10.00562 1.17099 -0.12314 1.000 12.09918 H ? G ? . H18 1
   HETATM 12016 H19 . R27 A 203 ? 11.55920 1.31912 -0.05541 1.000 12.09918 H ? G ? . H19 1
   HETATM 12017 H20 . R27 A 203 ? 9.81834 1.53728 2.17077 1.000 12.52173 H ? G ? . H20 1
   HETATM 12018 H21 . R27 A 203 ? 10.62070 2.71894 1.55745 1.000 12.52173 H ? G ? . H21 1
   HETATM 12019 H22 . R27 A 203 ? 11.69201 1.89772 3.53348 1.000 16.43690 H ? G ? . H22 1
   HETATM 12020 H23 . R27 A 203 ? 12.65298 1.79429 2.31478 1.000 16.43690 H ? G ? . H23 1
   HETATM 12021 H24 . R27 A 203 ? 7.94951 -2.99562 2.94318 1.000 14.91166 H ? G ? . H24 1
   HETATM 12022 H25 . R27 A 203 ? 6.98933 -3.62211 5.00506 1.000 18.43551 H ? G ? . H25 1
   HETATM 12023 H26 . R27 A 203 ? 5.54601 -1.85233 5.67197 1.000 17.60546 H ? G ? . H26 1
   HETATM 12024 H27 . R27 A 203 ? 5.20839 -2.69233 3.10793 1.000 20.39189 H ? G ? . H27 1
   HETATM 12025 H28 . R27 A 203 ? 4.67502 -3.27640 4.43112 1.000 20.39189 H ? G ? . H28 1
   HETATM 12026 H29 . R27 A 203 ? 3.83613 -4.42291 2.28970 1.000 16.86810 H ? G ? . H29 1
   HETATM 12027 H30 . R27 A 203 ? 5.90096 -5.33771 0.58352 1.000 16.49786 H ? G ? . H30 1
   HETATM 12028 H31 . R27 A 203 ? 6.26805 -4.37772 -1.47437 1.000 21.00981 H ? G ? . H31 1
   HETATM 12029 H32 . R27 A 203 ? 5.36682 -3.19032 -1.91674 1.000 21.00981 H ? G ? . H32 1
   HETATM 12030 H33 . R27 A 203 ? 6.71941 -1.90201 -0.28587 1.000 18.22412 H ? G ? . H33 1
   HETATM 12031 H34 . R27 A 203 ? 7.62851 -2.31438 -2.94146 1.000 17.95623 H ? G ? . H34 1
   HETATM 12032 H35 . R27 A 203 ? 6.80095 -1.10038 -2.43290 1.000 17.95623 H ? G ? . H35 1
   HETATM 12033 H36 . R27 A 203 ? 8.29953 -1.23804 -2.04228 1.000 17.95623 H ? G ? . H36 1
   HETATM 12034 H37 . R27 A 203 ? 8.00617 -3.81957 0.40096 1.000 18.58959 H ? G ? . H37 1
   HETATM 12035 H38 . R27 A 203 ? 8.79353 -2.50554 0.22731 1.000 18.58959 H ? G ? . H38 1
   HETATM 12036 H39 . R27 A 203 ? 9.65781 -3.22147 -1.83295 1.000 22.96588 H ? G ? . H39 1
   HETATM 12037 H4 . R27 A 203 ? 12.90264 -2.48395 10.73586 1.000 17.78700 H ? G ? . H4 1
   HETATM 12038 H40 . R27 A 203 ? 9.90970 -5.40134 -3.08535 1.000 27.65114 H ? G ? . H40 1
   HETATM 12039 H41 . R27 A 203 ? 8.44664 -5.87589 -3.53102 1.000 27.65114 H ? G ? . H41 1
   HETATM 12040 H42 . R27 A 203 ? 8.89905 -4.35649 -3.75708 1.000 27.65114 H ? G ? . H42 1
   HETATM 12041 H43 . R27 A 203 ? 10.98634 -5.09597 -1.28191 1.000 18.73848 H ? G ? . H43 1
   HETATM 12042 H44 . R27 A 203 ? 9.91113 -4.53762 1.32680 1.000 14.11953 H ? G ? . H44 1
   HETATM 12043 H45 . R27 A 203 ? 8.11247 -7.21273 1.35308 1.000 26.22269 H ? G ? . H45 1
   HETATM 12044 H46 . R27 A 203 ? 9.58842 -7.45260 1.91857 1.000 26.22269 H ? G ? . H46 1
   HETATM 12045 H47 . R27 A 203 ? 8.83507 -6.07305 2.21025 1.000 26.22269 H ? G ? . H47 1
   HETATM 12046 H48 . R27 A 203 ? 11.51605 -6.10138 2.04964 1.000 22.71976 H ? G ? . H48 1
   HETATM 12047 H49 . R27 A 203 ? 11.97178 -6.34058 0.57765 1.000 22.71976 H ? G ? . H49 1
   HETATM 12048 H5 . R27 A 203 ? 12.88873 -4.04905 10.40025 1.000 17.78700 H ? G ? . H5 1
   HETATM 12049 H50 . R27 A 203 ? 12.24777 -3.90472 1.96946 1.000 14.74423 H ? G ? . H50 1
   HETATM 12050 H51 . R27 A 203 ? 13.96476 -5.18559 2.75812 1.000 20.37009 H ? G ? . H51 1
   HETATM 12051 H52 . R27 A 203 ? 14.66397 -4.27991 1.69590 1.000 20.37009 H ? G ? . H52 1
   HETATM 12052 H53 . R27 A 203 ? 14.29741 -5.75601 1.34340 1.000 20.37009 H ? G ? . H53 1
   HETATM 12053 H54 . R27 A 203 ? 13.54188 -3.93091 -1.56158 1.000 21.38721 H ? G ? . H54 1
   HETATM 12054 H55 . R27 A 203 ? 4.64411 -1.70500 0.14862 1.000 17.04495 H ? G ? . H55 1
   HETATM 12055 H56 . R27 A 203 ? 3.40734 -2.60471 -0.25340 1.000 17.04495 H ? G ? . H56 1
   HETATM 12056 H57 . R27 A 203 ? 3.89471 -2.55681 1.25022 1.000 17.04495 H ? G ? . H57 1
   HETATM 12057 H58 . R27 A 203 ? 4.67091 -7.03547 1.72087 1.000 20.59216 H ? G ? . H58 1
   HETATM 12058 H59 . R27 A 203 ? 3.26869 -6.45039 1.45845 1.000 20.59216 H ? G ? . H59 1
   HETATM 12059 H6 . R27 A 203 ? 12.99327 -3.55726 11.91998 1.000 17.78700 H ? G ? . H6 1
   HETATM 12060 H60 . R27 A 203 ? 4.15632 -6.78521 4.15514 1.000 28.78042 H ? G ? . H60 1
   HETATM 12061 H61 . R27 A 203 ? 1.76497 -7.58386 2.99964 1.000 28.71920 H ? G ? . H61 1
   HETATM 12062 H62 . R27 A 203 ? 2.10655 -7.69780 4.54122 1.000 28.71920 H ? G ? . H62 1
   HETATM 12063 H63 . R27 A 203 ? 6.45176 -7.14824 2.77952 1.000 99.45244 H ? G ? . H63 1
   HETATM 12064 H64 . R27 A 203 ? 8.37578 -6.06827 5.39079 1.000 70.20222 H ? G ? . H64 1
   HETATM 12065 H65 . R27 A 203 ? 8.81277 -7.51710 5.86854 1.000 70.20222 H ? G ? . H65 1
   HETATM 12066 H66 . R27 A 203 ? 7.38016 -6.95324 6.25329 1.000 70.20222 H ? G ? . H66 1
   HETATM 12067 H67 . R27 A 203 ? 8.04555 -0.69919 2.21655 1.000 15.89637 H ? G ? . H67 1
   HETATM 12068 H68 . R27 A 203 ? 6.99405 -0.34822 3.31639 1.000 15.89637 H ? G ? . H68 1
   HETATM 12069 H69 . R27 A 203 ? 6.60334 -1.29245 2.13560 1.000 15.89637 H ? G ? . H69 1
   HETATM 12070 H7 . R27 A 203 ? 10.24494 -2.34619 9.04454 1.000 15.48175 H ? G ? . H7 1
   HETATM 12071 H70 . R27 A 203 ? 7.89533 -3.51996 8.43210 1.000 17.24936 H ? G ? . H70 1
   HETATM 12072 H71 . R27 A 203 ? 7.96681 -4.78807 7.53422 1.000 17.24936 H ? G ? . H71 1
   HETATM 12073 H72 . R27 A 203 ? 7.59663 -5.39551 9.76640 1.000 21.86248 H ? G ? . H72 1
   HETATM 12074 H73 . R27 A 203 ? 8.94472 -6.00236 9.27771 1.000 21.86248 H ? G ? . H73 1
   HETATM 12075 H8 . R27 A 203 ? 11.52342 -3.06172 8.51497 1.000 15.48175 H ? G ? . H8 1
   HETATM 12076 H9 . R27 A 203 ? 10.36197 -4.57466 7.39886 1.000 15.65654 H ? G ? . H9 1
   HETATM 12077 O . HOH A 301 ? -1.62167 6.29601 -8.19326 0.831 31.30211 O ? H ? . O 1
   HETATM 12078 O . HOH A 303 ? 6.87455 9.92989 12.18149 0.884 28.47273 O ? H ? . O 1
   HETATM 12080 O . HOH A 305 ? 11.82365 6.61890 -13.06982 0.839 19.59992 O ? H ? . O 1
   HETATM 12081 O . HOH A 306 ? 24.05101 15.25525 5.05246 1.000 32.24179 O ? H ? . O 1
   HETATM 12082 O . HOH A 307 ? 28.25415 5.04032 4.49792 0.635 20.01393 O ? H ? . O 1
   HETATM 12083 O . HOH A 308 ? 1.96931 2.25940 14.45383 0.740 25.14566 O ? H ? . O 1
   HETATM 12084 O . HOH A 309 ? 22.48649 4.16451 14.46448 0.619 14.63443 O ? H ? . O 1
   HETATM 12085 O . HOH A 310 ? 17.21599 -7.48351 14.12072 0.865 9.86919 O ? H ? . O 1
   HETATM 12086 O . HOH A 311 ? 5.28746 -2.00139 7.96711 0.936 25.25305 O ? H ? . O 1
   HETATM 12087 O . HOH A 312 ? 21.51408 -8.63714 -1.88591 1.000 33.71347 O ? H ? . O 1
   HETATM 12088 O . HOH A 313 ? -3.97508 14.38607 1.51868 0.846 30.33198 O ? H ? . O 1
   HETATM 12089 O . HOH A 314 ? 7.57444 16.41291 7.20885 0.765 15.22475 O ? H ? . O 1
   HETATM 12090 O . HOH A 315 ? 3.25992 13.12360 6.33653 0.894 18.99829 O ? H ? . O 1
   HETATM 12091 O . HOH A 316 ? 17.08895 -13.94738 -2.61379 0.933 18.88160 O ? H ? . O 1
   HETATM 12092 O . HOH A 317 ? 23.57751 9.93697 2.62800 1.000 12.97733 O ? H ? . O 1
   HETATM 12094 O . HOH A 319 ? 4.83470 5.24393 8.68323 0.931 10.96066 O ? H ? . O 1
   HETATM 12096 O . HOH A 321 ? -5.01982 13.90977 -2.98623 0.603 18.45825 O ? H ? . O 1
   HETATM 12097 O . HOH A 322 ? 1.68842 10.87375 6.40105 0.887 18.71631 O ? H ? . O 1
   HETATM 12098 O . HOH A 323 ? -1.67904 6.03499 1.43773 1.000 21.69677 O ? H ? . O 1
   HETATM 12100 O . HOH A 325 ? 25.66049 -2.61912 3.52715 1.000 22.34300 O ? H ? . O 1
   HETATM 12101 O . HOH A 326 ? 26.76947 -1.74368 9.02602 1.000 15.97014 O ? H ? . O 1
   HETATM 12102 O . HOH A 327 ? 2.01252 3.22217 -7.15760 0.634 15.30063 O ? H ? . O 1
   HETATM 12103 O . HOH A 329 ? 5.46256 18.96321 7.54920 0.676 21.62064 O ? H ? . O 1
   HETATM 12104 O . HOH A 330 ? 7.47960 25.33935 4.02939 0.788 15.69364 O ? H ? . O 1
   HETATM 12105 O . HOH A 331 ? 8.31793 3.86499 10.78199 0.910 15.64383 O ? H ? . O 1
   HETATM 12106 O . HOH A 332 ? 14.05894 20.16040 0.71872 1.000 12.56309 O ? H ? . O 1
   HETATM 12107 O . HOH A 333 ? 4.07083 24.41123 -0.16367 0.651 19.66800 O ? H ? . O 1
   HETATM 12108 O . HOH A 335 ? -3.39062 10.21245 2.16671 0.741 14.80384 O ? H ? . O 1
   HETATM 12109 O . HOH A 336 ? -0.57454 1.61675 7.73826 0.639 12.81085 O ? H ? . O 1
   HETATM 12110 O . HOH A 337 ? 15.95680 17.91631 2.85830 0.721 14.10853 O ? H ? . O 1
   HETATM 12111 O . HOH A 338 ? 26.82196 6.83948 2.45427 0.575 11.25012 O ? H ? . O 1
   HETATM 12112 O . HOH A 339 ? 19.72935 -3.07816 7.45975 1.000 9.91878 O ? H ? . O 1
   HETATM 12113 O . HOH A 340 ? 12.69026 13.79173 10.48591 0.484 11.76161 O ? H ? . O 1
   HETATM 12114 O . HOH A 341 ? 22.97500 -5.78683 -7.82647 0.998 26.97849 O ? H ? . O 1
   HETATM 12115 O . HOH A 342 ? 6.94379 0.16059 -5.73877 0.951 13.56930 O ? H ? . O 1
   HETATM 12117 O . HOH A 344 ? -4.68727 8.55753 7.80557 0.867 15.55391 O ? H ? . O 1
   HETATM 12118 O . HOH A 345 ? 26.45472 2.50273 -1.60132 0.601 19.46950 O ? H ? . O 1
   HETATM 12119 O . HOH A 346 ? 14.64145 -4.20585 -8.54311 1.000 30.27772 O ? H ? . O 1
   HETATM 12120 O . HOH A 348 ? -7.47613 12.81559 10.81133 1.000 44.27445 O ? H ? . O 1
   HETATM 12121 O . HOH A 349 ? 20.67244 -5.60843 8.26211 1.000 8.48181 O ? H ? . O 1
   HETATM 12122 O . HOH A 350 ? 18.89698 13.25160 9.26840 0.673 16.09361 O ? H ? . O 1
   HETATM 12123 O . HOH A 351 ? 2.68631 1.73483 2.10064 0.853 20.41050 O ? H ? . O 1
   HETATM 12125 O . HOH A 353 ? 14.50250 24.94985 -4.63145 0.830 19.83052 O ? H ? . O 1
   HETATM 12126 O . HOH A 354 ? -0.97768 17.37032 -2.89902 1.000 21.93311 O ? H ? . O 1
   HETATM 12127 O . HOH A 355 ? 10.56242 4.17928 -13.36963 0.966 15.87490 O ? H ? . O 1
   HETATM 12128 O . HOH A 356 ? -2.37661 4.16287 5.57146 1.000 16.74312 O ? H ? . O 1
   HETATM 12129 O . HOH A 357 ? -1.26985 14.62848 -5.84588 0.480 7.53742 O ? H ? . O 1
   HETATM 12130 O . HOH A 358 ? 25.27696 -10.94770 14.98514 0.670 26.01206 O ? H ? . O 1
   HETATM 12131 O . HOH A 359 ? 4.74470 -0.51641 -14.17190 0.881 21.95388 O ? H ? . O 1
   HETATM 12132 O . HOH A 360 ? 23.70930 -3.91503 13.67920 1.000 20.54029 O ? H ? . O 1
   HETATM 12133 O . HOH A 362 ? 23.26854 15.53644 -8.81423 0.652 20.47853 O ? H ? . O 1
   HETATM 12134 O . HOH A 363 ? 26.23376 -6.42825 6.18224 0.533 11.66724 O ? H ? . O 1
   HETATM 12136 O . HOH A 365 ? 8.67641 11.50996 10.60156 0.882 23.15473 O ? H ? . O 1
   HETATM 12137 O . HOH A 366 ? 13.80380 19.44180 5.99995 0.859 18.73068 O ? H ? . O 1
   HETATM 12138 O . HOH A 367 ? 5.09632 -3.19275 -12.10752 0.763 12.42419 O ? H ? . O 1
   HETATM 12139 O . HOH A 368 ? 23.48197 7.09738 8.97064 0.694 12.92382 O ? H ? . O 1
   HETATM 12140 O . HOH A 369 ? 1.14423 19.63304 0.11377 0.816 16.15401 O ? H ? . O 1
   HETATM 12141 O . HOH A 370 ? -0.07708 3.75538 2.73149 0.771 18.91785 O ? H ? . O 1
   HETATM 12142 O . HOH A 371 ? 20.56773 4.94216 15.84635 0.737 19.10234 O ? H ? . O 1
   HETATM 12143 O . HOH A 372 ? 5.56637 14.63480 -9.98611 1.000 23.20281 O ? H ? . O 1
   HETATM 12144 O . HOH A 373 ? 9.62009 26.94875 2.73924 0.713 18.10527 O ? H ? . O 1
   HETATM 12145 O . HOH A 374 ? -6.66796 10.18118 14.18324 1.000 38.41031 O ? H ? . O 1
   HETATM 12146 O . HOH A 375 ? 3.29507 23.00413 -3.54474 0.632 24.16300 O ? H ? . O 1
   HETATM 12147 O . HOH A 376 ? 22.94360 1.03454 13.93727 1.000 17.25556 O ? H ? . O 1
   HETATM 12148 O . HOH A 377 ? 21.18441 14.53898 7.59771 0.989 23.03018 O ? H ? . O 1
   HETATM 12149 O . HOH A 378 ? 4.22794 0.25616 3.45251 1.000 16.22761 O ? H ? . O 1
   HETATM 12150 O . HOH A 379 ? 5.76477 5.45922 12.54826 0.904 23.18104 O ? H ? . O 1
   HETATM 12151 O . HOH A 380 ? 2.78259 1.57800 -3.09972 1.000 15.10722 O ? H ? . O 1
   HETATM 12152 O . HOH A 381 ? 19.13031 16.46921 6.73199 0.556 13.82077 O ? H ? . O 1
   HETATM 12153 O . HOH A 382 ? 24.55035 -3.26597 -8.44026 1.000 39.81970 O ? H ? . O 1
   HETATM 12154 O . HOH A 383 ? -2.11017 12.57199 -7.19741 0.997 35.69129 O ? H ? . O 1
   HETATM 12155 O . HOH A 384 ? 15.58692 23.11417 -1.84871 0.572 13.61088 O ? H ? . O 1
   HETATM 12156 O . HOH A 385 ? 21.78318 12.38454 11.34121 0.775 36.07194 O ? H ? . O 1
   HETATM 12157 O . HOH A 386 ? 4.74610 21.92353 3.55659 0.808 15.63681 O ? H ? . O 1
   HETATM 12158 O . HOH A 389 ? 16.06192 20.35007 -1.41779 0.793 13.62109 O ? H ? . O 1
   HETATM 12159 O . HOH A 390 ? 16.00178 18.82110 7.50390 0.658 20.32598 O ? H ? . O 1
   HETATM 12160 O . HOH A 391 ? 11.75154 -4.18344 -8.93266 0.763 24.00126 O ? H ? . O 1
   HETATM 12161 O . HOH A 392 ? 30.67314 4.74507 3.53992 0.796 28.76392 O ? H ? . O 1
   HETATM 12162 O . HOH A 393 ? 2.63685 17.27059 -4.73526 1.000 16.89152 O ? H ? . O 1
   HETATM 12163 O . HOH A 395 ? 11.88791 10.38270 -12.23335 0.998 35.00700 O ? H ? . O 1
   HETATM 12165 O . HOH A 397 ? 1.61101 18.17643 9.91811 1.000 24.21018 O ? H ? . O 1
   HETATM 12166 O . HOH A 399 ? 27.19753 -2.32959 5.96764 1.000 18.27523 O ? H ? . O 1
   HETATM 12167 O . HOH A 400 ? 3.00012 4.58344 14.80779 0.516 24.46072 O ? H ? . O 1
   HETATM 12168 O . HOH A 401 ? 4.49114 17.01310 -7.58939 0.670 25.16903 O ? H ? . O 1
   HETATM 12169 O . HOH A 403 ? 32.32650 2.73131 3.21984 0.812 31.58339 O ? H ? . O 1
   HETATM 12170 O . HOH A 404 ? 2.28528 22.91550 1.58102 1.000 34.70925 O ? H ? . O 1
   HETATM 12173 O . HOH A 407 ? -0.28002 2.66085 -0.15108 1.000 44.72929 O ? H ? . O 1
   HETATM 12174 O . HOH A 408 ? 1.77162 0.05240 -0.90575 0.818 24.27331 O ? H ? . O 1
   HETATM 12176 O . HOH A 410 ? -5.46881 9.52768 5.53893 0.822 28.98660 O ? H ? . O 1
   HETATM 12178 O . HOH A 413 ? 10.19842 8.81699 -13.05994 0.774 28.04228 O ? H ? . O 1
   HETATM 12179 O . HOH A 414 ? 5.42319 4.02574 16.40267 0.625 20.72882 O ? H ? . O 1
   HETATM 12181 O . HOH A 416 ? 0.14706 16.45366 -7.28095 0.990 36.69950 O ? H ? . O 1
   HETATM 12182 O . HOH A 417 ? 20.74382 -14.95255 1.09814 1.000 42.15702 O ? H ? . O 1
   HETATM 12184 O . HOH A 419 ? 2.57860 -1.09930 5.08064 0.572 13.30856 O ? H ? . O 1
   HETATM 12185 O . HOH A 423 ? -3.60863 12.88936 -9.51827 0.655 16.53164 O ? H ? . O 1
   HETATM 12186 O . HOH A 424 ? 3.38617 16.57155 -9.81887 0.999 22.48123 O ? H ? . O 1
   HETATM 12187 O . HOH A 425 ? -3.37097 4.56337 11.89920 0.852 25.61100 O ? H ? . O 1
   HETATM 12188 O . HOH A 427 ? 1.39482 18.94719 -2.56401 0.820 16.30042 O ? H ? . O 1
   HETATM 12189 O . HOH A 428 ? 0.68622 1.93937 -4.73297 0.718 25.42300 O ? H ? . O 1
   HETATM 12191 O . HOH A 431 ? 24.71805 10.54554 -4.62946 0.598 23.38683 O ? H ? . O 1
   HETATM 12192 O . HOH A 432 ? 27.37335 -7.35904 1.93768 1.000 35.13285 O ? H ? . O 1
   HETATM 12193 O . HOH A 433 ? -0.22851 -1.49940 9.66525 0.404 12.24965 O ? H ? . O 1
   HETATM 12194 O . HOH A 434 ? 1.32732 -0.40355 1.45483 0.652 20.89536 O ? H ? . O 1
   HETATM 12195 O . HOH A 435 ? 7.12035 5.07531 14.60192 0.438 14.73350 O ? H ? . O 1
   HETATM 12196 O . HOH A 437 ? 5.06351 21.72445 6.22720 0.674 18.56099 O ? H ? . O 1
   HETATM 12197 O . HOH A 438 ? 1.60856 -2.92155 8.11314 0.741 26.53105 O ? H ? . O 1
   HETATM 12200 C . ACT B 201 ? -26.28059 -9.87450 9.45835 1.000 19.27706 C ? I ? . C 1
   HETATM 12201 O . ACT B 201 ? -25.57608 -8.92369 8.96672 1.000 24.00493 O ? I ? . O 1
   HETATM 12202 CH3 . ACT B 201 ? -26.40290 -11.21048 8.68069 1.000 40.93445 C ? I ? . CH3 1
   HETATM 12203 C . ACT B 202 ? -19.44087 -12.13577 -2.68403 1.000 42.18085 C ? J ? . C 1
   HETATM 12204 O . ACT B 202 ? -19.21488 -13.14307 -3.38183 1.000 37.31104 O ? J ? . O 1
   HETATM 12205 CH3 . ACT B 202 ? -18.30091 -11.11665 -2.79884 1.000 38.20856 C ? J ? . CH3 1
   HETATM 12206 C1 . R27 B 203 ? -0.83673 -10.18602 0.57218 1.000 16.79059 C ? K ? . C1 1
   HETATM 12207 C10 . R27 B 203 ? -5.00268 -9.57345 7.23980 1.000 10.54623 C ? K ? . C10 1
   HETATM 12208 C11 . R27 B 203 ? -5.92898 -10.32236 8.17938 1.000 11.82365 C ? K ? . C11 1
   HETATM 12209 C12 . R27 B 203 ? -5.21630 -12.08414 9.58271 1.000 12.66388 C ? K ? . C12 1
   HETATM 12210 C13 . R27 B 203 ? -5.08711 -9.77153 10.45822 1.000 12.62106 C ? K ? . C13 1
   HETATM 12211 C14 . R27 B 203 ? -6.29577 -8.87101 10.64867 1.000 9.85945 C ? K ? . C14 1
   HETATM 12212 C15 . R27 B 203 ? -6.84001 -8.34239 9.34356 1.000 11.27741 C ? K ? . C15 1
   HETATM 12213 C16 . R27 B 203 ? -7.18664 -9.48194 8.40022 1.000 12.50077 C ? K ? . C16 1
   HETATM 12214 C17 . R27 B 203 ? -1.90169 -7.89270 7.50126 1.000 12.57335 C ? K ? . C17 1
   HETATM 12215 C18 . R27 B 203 ? -0.90459 -7.21051 6.50806 1.000 16.48318 C ? K ? . C18 1
   HETATM 12216 C19 . R27 B 203 ? 0.12898 -6.39703 7.27825 1.000 17.37567 C ? K ? . C19 1
   HETATM 12217 C2 . R27 B 203 ? -1.79337 -11.28215 1.01591 1.000 17.08293 C ? K ? . C2 1
   HETATM 12218 C20 . R27 B 203 ? 1.31540 -7.18616 7.80293 1.000 12.73321 C ? K ? . C20 1
   HETATM 12219 C21 . R27 B 203 ? 2.10417 -6.50633 8.91550 1.000 14.36246 C ? K ? . C21 1
   HETATM 12220 C22 . R27 B 203 ? 1.50379 -6.94058 10.22503 1.000 13.21878 C ? K ? . C22 1
   HETATM 12221 C23 . R27 B 203 ? 0.67107 -6.27075 10.97922 1.000 11.19983 C ? K ? . C23 1
   HETATM 12222 C24 . R27 B 203 ? 0.13966 -6.84482 12.26665 1.000 18.05446 C ? K ? . C24 1
   HETATM 12223 C25 . R27 B 203 ? -1.30189 -7.35023 11.99541 1.000 12.52641 C ? K ? . C25 1
   HETATM 12224 C26 . R27 B 203 ? -2.21870 -7.30755 13.22420 1.000 13.99654 C ? K ? . C26 1
   HETATM 12225 C27 . R27 B 203 ? -1.37408 -8.74656 11.34261 1.000 14.04401 C ? K ? . C27 1
   HETATM 12226 C28 . R27 B 203 ? -1.24793 -9.95092 12.30770 1.000 16.84717 C ? K ? . C28 1
   HETATM 12227 C29 . R27 B 203 ? -0.09255 -10.37585 14.24967 1.000 22.91473 C ? K ? . C29 1
   HETATM 12228 C3 . R27 B 203 ? -3.38479 -12.66186 0.05059 1.000 15.47693 C ? K ? . C3 1
   HETATM 12229 C30 . R27 B 203 ? -1.35314 -11.37660 11.70802 1.000 15.50517 C ? K ? . C30 1
   HETATM 12230 C31 . R27 B 203 ? -0.67143 -11.51287 10.36381 1.000 13.67093 C ? K ? . C31 1
   HETATM 12231 C32 . R27 B 203 ? 1.40169 -11.20723 9.44428 1.000 23.74986 C ? K ? . C32 1
   HETATM 12232 C33 . R27 B 203 ? -0.90595 -12.93584 9.90144 1.000 17.67778 C ? K ? . C33 1
   HETATM 12233 C34 . R27 B 203 ? -2.40163 -13.22463 9.75445 1.000 14.78405 C ? K ? . C34 1
   HETATM 12234 C35 . R27 B 203 ? -2.66725 -14.67908 9.38259 1.000 17.29712 C ? K ? . C35 1
   HETATM 12235 C36 . R27 B 203 ? -3.13808 -12.80578 11.01758 1.000 25.43757 C ? K ? . C36 1
   HETATM 12236 C37 . R27 B 203 ? -4.65971 -12.63583 10.85418 1.000 18.00058 C ? K ? . C37 1
   HETATM 12237 C38 . R27 B 203 ? 0.23141 -4.90239 10.61828 1.000 16.45514 C ? K ? . C38 1
   HETATM 12238 C39 . R27 B 203 ? 3.62124 -6.71424 8.94903 1.000 16.93709 C ? K ? . C39 1
   HETATM 12239 C4 . R27 B 203 ? -2.53029 -10.82864 2.25438 1.000 14.50183 C ? K ? . C4 1
   HETATM 12240 C40 . R27 B 203 ? 4.23478 -6.43964 7.60769 1.000 23.15578 C ? K ? . C40 1
   HETATM 12241 C41 . R27 B 203 ? 5.30067 -5.68732 7.41668 1.000 25.20716 C ? K ? . C41 1
   HETATM 12242 C42 . R27 B 203 ? 2.79655 -10.31825 6.69731 1.000 67.20413 C ? K ? . C42 1
   HETATM 12243 C43 . R27 B 203 ? 2.04139 -10.49953 5.42950 1.000 50.44011 C ? K ? . C43 1
   HETATM 12244 C44 . R27 B 203 ? -2.69080 -6.89839 8.36034 1.000 12.13692 C ? K ? . C44 1
   HETATM 12245 C45 . R27 B 203 ? -0.50912 -9.50931 2.89129 1.000 13.75174 C ? K ? . C45 1
   HETATM 12246 C46 . R27 B 203 ? 0.21023 -9.93083 1.63805 1.000 16.05640 C ? K ? . C46 1
   HETATM 12247 C5 . R27 B 203 ? -1.60021 -10.45630 3.40948 1.000 14.44687 C ? K ? . C5 1
   HETATM 12248 C6 . R27 B 203 ? -2.27355 -9.69910 4.51479 1.000 13.12991 C ? K ? . C6 1
   HETATM 12249 C7 . R27 B 203 ? -2.09110 -9.77140 5.84728 1.000 10.95459 C ? K ? . C7 1
   HETATM 12250 C8 . R27 B 203 ? -1.13094 -10.71581 6.48428 1.000 15.70075 C ? K ? . C8 1
   HETATM 12251 C9 . R27 B 203 ? -2.85698 -8.82222 6.71744 1.000 11.66035 C ? K ? . C9 1
   HETATM 12252 N1 . R27 B 203 ? -5.37076 -10.76979 9.44503 1.000 11.74958 N ? K ? . N1 1
   HETATM 12253 N2 . R27 B 203 ? 1.51968 -8.34586 7.30959 1.000 13.15655 N ? K ? . N2 1
   HETATM 12254 N3 . R27 B 203 ? 2.49631 -9.27119 7.54579 1.000 89.10728 N ? K ? . N3 1
   HETATM 12255 O1 . R27 B 203 ? -0.28044 -10.63362 -0.64121 1.000 20.93716 O ? K ? . O1 1
   HETATM 12256 O10 . R27 B 203 ? -2.86358 -13.76278 11.95038 1.000 17.92161 O ? K ? . O10 1
   HETATM 12257 O11 . R27 B 203 ? -5.43500 -12.87723 11.73045 1.000 17.62725 O ? K ? . O11 1
   HETATM 12258 O12 . R27 B 203 ? 3.67989 -11.10540 6.96404 1.000 63.95287 O ? K ? . O12 1
   HETATM 12259 O2 . R27 B 203 ? -2.69823 -11.48902 -0.06095 1.000 16.94769 O ? K ? . O2 1
   HETATM 12260 O3 . R27 B 203 ? -3.73271 -9.55529 7.62635 1.000 12.71329 O ? K ? . O3 1
   HETATM 12261 O4 . R27 B 203 ? -5.47132 -12.94609 8.75125 1.000 16.20007 O ? K ? . O4 1
   HETATM 12262 O5 . R27 B 203 ? -5.45411 -9.02560 6.26764 1.000 12.36047 O ? K ? . O5 1
   HETATM 12263 O6 . R27 B 203 ? -1.62095 -6.42002 5.57317 1.000 14.24098 O ? K ? . O6 1
   HETATM 12264 O7 . R27 B 203 ? -0.05286 -9.76308 13.02585 1.000 19.06537 O ? K ? . O7 1
   HETATM 12265 O8 . R27 B 203 ? 0.69406 -11.34100 10.60648 1.000 19.82944 O ? K ? . O8 1
   HETATM 12266 O9 . R27 B 203 ? -2.75575 -11.49328 11.38553 1.000 22.10020 O ? K ? . O9 1
   HETATM 12267 H1 . R27 B 203 ? -0.49952 -10.08167 -1.24937 1.000 25.14988 H ? K ? . H1 1
   HETATM 12268 H2 . R27 B 203 ? -1.32416 -9.35441 0.46387 1.000 20.17399 H ? K ? . H2 1
   HETATM 12269 H3 . R27 B 203 ? -1.29273 -12.08851 1.21603 1.000 20.52480 H ? K ? . H3 1
   HETATM 12270 H10 . R27 B 203 ? -2.90985 -9.09347 4.20945 1.000 15.78118 H ? K ? . H10 1
   HETATM 12271 H11 . R27 B 203 ? -0.82844 -11.39414 5.86036 1.000 18.86619 H ? K ? . H11 1
   HETATM 12272 H12 . R27 B 203 ? -1.52961 -11.17747 7.23848 1.000 18.86619 H ? K ? . H12 1
   HETATM 12273 H13 . R27 B 203 ? -0.34224 -10.25699 6.81342 1.000 18.86619 H ? K ? . H13 1
   HETATM 12274 H14 . R27 B 203 ? -3.48772 -8.32231 6.17601 1.000 14.01770 H ? K ? . H14 1
   HETATM 12275 H15 . R27 B 203 ? -6.12818 -11.15454 7.72255 1.000 14.21366 H ? K ? . H15 1
   HETATM 12276 H16 . R27 B 203 ? -4.85059 -10.20801 11.29155 1.000 15.17056 H ? K ? . H16 1
   HETATM 12277 H17 . R27 B 203 ? -4.31045 -9.25182 10.19822 1.000 15.17056 H ? K ? . H17 1
   HETATM 12278 H18 . R27 B 203 ? -6.04427 -8.12963 11.22137 1.000 11.85663 H ? K ? . H18 1
   HETATM 12279 H19 . R27 B 203 ? -6.98635 -9.37082 11.11148 1.000 11.85663 H ? K ? . H19 1
   HETATM 12280 H20 . R27 B 203 ? -6.18999 -7.75922 8.92131 1.000 13.55818 H ? K ? . H20 1
   HETATM 12281 H21 . R27 B 203 ? -7.63039 -7.80346 9.50404 1.000 13.55818 H ? K ? . H21 1
   HETATM 12282 H22 . R27 B 203 ? -7.50936 -9.14950 7.54802 1.000 15.02621 H ? K ? . H22 1
   HETATM 12283 H23 . R27 B 203 ? -7.89110 -10.04044 8.76453 1.000 15.02621 H ? K ? . H23 1
   HETATM 12284 H24 . R27 B 203 ? -1.35851 -8.42601 8.10245 1.000 15.11331 H ? K ? . H24 1
   HETATM 12285 H25 . R27 B 203 ? -0.38365 -7.84667 5.99346 1.000 19.80510 H ? K ? . H25 1
   HETATM 12286 H26 . R27 B 203 ? -1.22848 -5.67081 5.48860 1.000 17.11446 H ? K ? . H26 1
   HETATM 12287 H27 . R27 B 203 ? 0.46609 -5.68076 6.71770 1.000 20.87609 H ? K ? . H27 1
   HETATM 12288 H28 . R27 B 203 ? -0.29603 -5.95440 8.02947 1.000 20.87609 H ? K ? . H28 1
   HETATM 12289 H29 . R27 B 203 ? 1.96333 -5.55975 8.75719 1.000 17.26024 H ? K ? . H29 1
   HETATM 12290 H30 . R27 B 203 ? 1.76553 -7.78407 10.51643 1.000 15.88782 H ? K ? . H30 1
   HETATM 12291 H31 . R27 B 203 ? 0.13191 -6.17913 12.97212 1.000 21.69064 H ? K ? . H31 1
   HETATM 12292 H32 . R27 B 203 ? 0.69475 -7.57513 12.58196 1.000 21.69064 H ? K ? . H32 1
   HETATM 12293 H33 . R27 B 203 ? -1.63615 -6.69788 11.36010 1.000 15.05698 H ? K ? . H33 1
   HETATM 12294 H34 . R27 B 203 ? -3.06831 -7.74745 13.06440 1.000 16.82113 H ? K ? . H34 1
   HETATM 12295 H35 . R27 B 203 ? -1.82213 -7.74448 13.99408 1.000 16.82113 H ? K ? . H35 1
   HETATM 12296 H36 . R27 B 203 ? -2.42488 -6.40002 13.49767 1.000 16.82113 H ? K ? . H36 1
   HETATM 12297 H37 . R27 B 203 ? -0.68021 -8.81045 10.66781 1.000 16.87810 H ? K ? . H37 1
   HETATM 12298 H38 . R27 B 203 ? -2.21028 -8.81954 10.85646 1.000 16.87810 H ? K ? . H38 1
   HETATM 12299 H39 . R27 B 203 ? -2.03167 -9.94542 12.87921 1.000 20.24188 H ? K ? . H39 1
   HETATM 12300 H4 . R27 B 203 ? -3.99336 -12.57674 0.80111 1.000 18.59760 H ? K ? . H4 1
   HETATM 12301 H40 . R27 B 203 ? 0.79479 -10.31577 14.63686 1.000 27.52296 H ? K ? . H40 1
   HETATM 12302 H41 . R27 B 203 ? -0.35241 -11.29946 14.10712 1.000 27.52296 H ? K ? . H41 1
   HETATM 12303 H42 . R27 B 203 ? -0.74555 -9.90632 14.79192 1.000 27.52296 H ? K ? . H42 1
   HETATM 12304 H43 . R27 B 203 ? -1.06103 -12.03493 12.35778 1.000 18.63149 H ? K ? . H43 1
   HETATM 12305 H44 . R27 B 203 ? -1.02497 -10.87959 9.71971 1.000 16.43041 H ? K ? . H44 1
   HETATM 12306 H45 . R27 B 203 ? 2.15278 -10.61865 9.61843 1.000 28.52512 H ? K ? . H45 1
   HETATM 12307 H46 . R27 B 203 ? 1.70576 -12.08872 9.17704 1.000 28.52512 H ? K ? . H46 1
   HETATM 12308 H47 . R27 B 203 ? 0.80968 -10.82677 8.77670 1.000 28.52512 H ? K ? . H47 1
   HETATM 12309 H48 . R27 B 203 ? -0.50654 -13.54699 10.54010 1.000 21.23862 H ? K ? . H48 1
   HETATM 12310 H49 . R27 B 203 ? -0.45204 -13.07353 9.05533 1.000 21.23862 H ? K ? . H49 1
   HETATM 12311 H5 . R27 B 203 ? -2.73790 -13.36865 0.20190 1.000 18.59760 H ? K ? . H5 1
   HETATM 12312 H50 . R27 B 203 ? -2.71547 -12.65343 9.03602 1.000 17.76615 H ? K ? . H50 1
   HETATM 12313 H51 . R27 B 203 ? -3.60525 -14.90749 9.47685 1.000 20.78183 H ? K ? . H51 1
   HETATM 12314 H52 . R27 B 203 ? -2.16577 -15.29003 9.94488 1.000 20.78183 H ? K ? . H52 1
   HETATM 12315 H53 . R27 B 203 ? -2.41802 -14.86531 8.46384 1.000 20.78183 H ? K ? . H53 1
   HETATM 12316 H54 . R27 B 203 ? -3.37901 -13.67168 12.62011 1.000 21.53121 H ? K ? . H54 1
   HETATM 12317 H55 . R27 B 203 ? 0.90623 -4.47617 10.06705 1.000 19.77145 H ? K ? . H55 1
   HETATM 12318 H56 . R27 B 203 ? -0.60270 -4.94569 10.12505 1.000 19.77145 H ? K ? . H56 1
   HETATM 12319 H57 . R27 B 203 ? 0.09911 -4.37774 11.42336 1.000 19.77145 H ? K ? . H57 1
   HETATM 12320 H58 . R27 B 203 ? 3.80000 -7.62020 9.24600 1.000 20.34979 H ? K ? . H58 1
   HETATM 12321 H59 . R27 B 203 ? 3.99400 -6.14151 9.63746 1.000 20.34979 H ? K ? . H59 1
   HETATM 12322 H6 . R27 B 203 ? -3.86807 -12.80035 -0.77897 1.000 18.59760 H ? K ? . H6 1
   HETATM 12323 H60 . R27 B 203 ? 3.82470 -6.83324 6.87160 1.000 27.81222 H ? K ? . H60 1
   HETATM 12324 H61 . R27 B 203 ? 5.75067 -5.30577 8.13741 1.000 30.27388 H ? K ? . H61 1
   HETATM 12325 H62 . R27 B 203 ? 5.65495 -5.51953 6.56837 1.000 30.27388 H ? K ? . H62 1
   HETATM 12326 H63 . R27 B 203 ? 2.97665 -9.23274 8.25811 1.000 106.95402 H ? K ? . H63 1
   HETATM 12327 H64 . R27 B 203 ? 2.64158 -10.83824 4.74690 1.000 60.55341 H ? K ? . H64 1
   HETATM 12328 H65 . R27 B 203 ? 1.67668 -9.64493 5.15102 1.000 60.55341 H ? K ? . H65 1
   HETATM 12329 H66 . R27 B 203 ? 1.32056 -11.13192 5.57575 1.000 60.55341 H ? K ? . H66 1
   HETATM 12330 H67 . R27 B 203 ? -3.18685 -6.26860 7.81427 1.000 14.58959 H ? K ? . H67 1
   HETATM 12331 H68 . R27 B 203 ? -3.33161 -7.34932 8.93212 1.000 14.58959 H ? K ? . H68 1
   HETATM 12332 H69 . R27 B 203 ? -2.10666 -6.38082 8.93636 1.000 14.58959 H ? K ? . H69 1
   HETATM 12333 H7 . R27 B 203 ? -3.08384 -10.06469 2.02884 1.000 17.42749 H ? K ? . H7 1
   HETATM 12334 H70 . R27 B 203 ? -0.90859 -8.63956 2.73362 1.000 16.52737 H ? K ? . H70 1
   HETATM 12335 H71 . R27 B 203 ? 0.14964 -9.38860 3.59297 1.000 16.52737 H ? K ? . H71 1
   HETATM 12336 H72 . R27 B 203 ? 0.73556 -10.73151 1.79251 1.000 19.29297 H ? K ? . H72 1
   HETATM 12337 H73 . R27 B 203 ? 0.82826 -9.24300 1.34507 1.000 19.29297 H ? K ? . H73 1
   HETATM 12338 H8 . R27 B 203 ? -3.12989 -11.53558 2.54006 1.000 17.42749 H ? K ? . H8 1
   HETATM 12339 H9 . R27 B 203 ? -1.26916 -11.31520 3.71541 1.000 17.36153 H ? K ? . H9 1
   HETATM 12342 O . HOH B 303 ? -11.66589 -6.80060 24.09401 0.864 19.50425 O ? L ? . O 1
   HETATM 12343 O . HOH B 304 ? -3.68834 -14.60577 19.67798 1.000 31.70589 O ? L ? . O 1
   HETATM 12344 O . HOH B 305 ? -18.46453 -21.92478 6.57840 0.528 15.32414 O ? L ? . O 1
   HETATM 12345 O . HOH B 306 ? -25.20197 -13.04287 6.01607 0.975 36.78422 O ? L ? . O 1
   HETATM 12346 O . HOH B 307 ? -2.13783 -18.65838 -3.02480 0.952 10.69982 O ? L ? . O 1
   HETATM 12347 O . HOH B 308 ? 3.58017 -21.74335 13.68891 1.000 19.15855 O ? L ? . O 1
   HETATM 12348 O . HOH B 309 ? -14.79905 -17.41411 -3.42360 0.637 14.83780 O ? L ? . O 1
   HETATM 12349 O . HOH B 310 ? -1.62284 -15.98810 16.62152 0.750 24.47411 O ? L ? . O 1
   HETATM 12350 O . HOH B 311 ? -20.39704 -15.41269 8.41296 1.000 13.45975 O ? L ? . O 1
   HETATM 12351 O . HOH B 312 ? -4.44425 4.52103 9.63109 0.942 20.85491 O ? L ? . O 1
   HETATM 12352 O . HOH B 314 ? -0.96526 -5.61435 3.16269 0.922 23.66071 O ? L ? . O 1
   HETATM 12353 O . HOH B 315 ? -3.84073 -0.13563 18.24885 0.875 20.62442 O ? L ? . O 1
   HETATM 12354 O . HOH B 316 ? -25.67028 6.17764 6.98822 0.775 15.11798 O ? L ? . O 1
   HETATM 12355 O . HOH B 317 ? -1.07236 1.36305 3.29275 0.544 10.53517 O ? L ? . O 1
   HETATM 12356 O . HOH B 318 ? -18.41491 -16.50146 15.79093 0.999 33.56161 O ? L ? . O 1
   HETATM 12357 O . HOH B 319 ? -6.93463 -1.52425 2.40206 0.991 13.28085 O ? L ? . O 1
   HETATM 12358 O . HOH B 320 ? -10.50389 -23.51682 7.44918 1.000 21.88457 O ? L ? . O 1
   HETATM 12359 O . HOH B 321 ? -19.23614 4.67362 3.62747 0.820 25.07572 O ? L ? . O 1
   HETATM 12360 O . HOH B 322 ? -2.91373 -0.61581 -3.30619 0.659 19.86953 O ? L ? . O 1
   HETATM 12361 O . HOH B 323 ? -17.92255 1.65209 3.86034 0.731 15.34759 O ? L ? . O 1
   HETATM 12362 O . HOH B 324 ? -3.19812 -27.45302 -3.87101 0.803 26.48287 O ? L ? . O 1
   HETATM 12363 O . HOH B 325 ? 2.62657 -9.73167 12.34984 0.813 20.12352 O ? L ? . O 1
   HETATM 12364 O . HOH B 326 ? -7.21053 8.02438 8.89394 0.916 17.89788 O ? L ? . O 1
   HETATM 12365 O . HOH B 327 ? -12.96535 3.75686 4.76639 0.895 17.62098 O ? L ? . O 1
   HETATM 12366 O . HOH B 328 ? -11.88498 -23.99822 1.91915 1.000 16.63056 O ? L ? . O 1
   HETATM 12367 O . HOH B 329 ? -12.60839 -12.90760 -7.20185 0.873 31.17517 O ? L ? . O 1
   HETATM 12368 O . HOH B 330 ? -19.27095 -19.80299 8.60118 0.762 17.24614 O ? L ? . O 1
   HETATM 12369 O . HOH B 331 ? -23.46549 -4.84597 8.26241 0.732 18.14341 O ? L ? . O 1
   HETATM 12370 O . HOH B 332 ? -3.56886 -5.96249 16.80782 1.000 15.30847 O ? L ? . O 1
   HETATM 12371 O . HOH B 333 ? -24.51590 -2.08306 10.33529 1.000 12.36371 O ? L ? . O 1
   HETATM 12372 O . HOH B 334 ? -18.28504 -4.08243 0.53611 0.612 14.54562 O ? L ? . O 1
   HETATM 12373 O . HOH B 335 ? -7.52761 -5.27660 0.29998 0.889 15.66700 O ? L ? . O 1
   HETATM 12375 O . HOH B 337 ? -3.34050 -23.04590 13.08872 0.991 32.30175 O ? L ? . O 1
   HETATM 12376 O . HOH B 338 ? -7.15950 -18.59707 3.59409 1.000 9.52605 O ? L ? . O 1
   HETATM 12378 O . HOH B 340 ? -6.48754 -22.74362 18.87057 0.999 25.84380 O ? L ? . O 1
   HETATM 12379 O . HOH B 342 ? -9.83458 11.32101 13.95224 1.000 30.31676 O ? L ? . O 1
   HETATM 12380 O . HOH B 343 ? -10.30155 3.95644 4.69612 0.978 23.57404 O ? L ? . O 1
   HETATM 12381 O . HOH B 344 ? -9.86198 7.98065 18.33375 0.932 29.41279 O ? L ? . O 1
   HETATM 12382 O . HOH B 345 ? -5.48046 -20.68143 2.81009 1.000 9.93108 O ? L ? . O 1
   HETATM 12383 O . HOH B 346 ? -5.10822 8.28585 3.28232 0.953 17.76272 O ? L ? . O 1
   HETATM 12384 O . HOH B 347 ? -23.80817 -2.34159 5.05343 0.951 21.20171 O ? L ? . O 1
   HETATM 12386 O . HOH B 349 ? -8.41068 -22.39729 -2.66507 0.987 20.33431 O ? L ? . O 1
   HETATM 12387 O . HOH B 350 ? -15.38728 -21.67114 12.74818 0.848 24.41050 O ? L ? . O 1
   HETATM 12388 O . HOH B 351 ? -20.91465 -9.70697 1.75269 0.724 18.26458 O ? L ? . O 1
   HETATM 12389 O . HOH B 352 ? -1.98727 -4.36652 25.38893 0.998 22.18932 O ? L ? . O 1
   HETATM 12390 O . HOH B 354 ? -23.19401 8.79958 11.19493 0.644 19.10020 O ? L ? . O 1
   HETATM 12391 O . HOH B 355 ? -2.78614 -1.46621 8.97435 1.000 22.52532 O ? L ? . O 1
   HETATM 12392 O . HOH B 356 ? -14.58903 -15.30593 -4.79249 0.866 23.83144 O ? L ? . O 1
   HETATM 12393 O . HOH B 358 ? -17.62792 -6.74673 22.72685 0.751 28.74067 O ? L ? . O 1
   HETATM 12394 O . HOH B 359 ? -15.35855 2.49689 21.08650 0.960 23.29727 O ? L ? . O 1
   HETATM 12395 O . HOH B 360 ? -17.85363 -16.83742 2.13369 0.765 13.08294 O ? L ? . O 1
   HETATM 12396 O . HOH B 361 ? -8.87815 -7.13673 24.46109 0.848 12.15100 O ? L ? . O 1
   HETATM 12397 O . HOH B 362 ? -11.97639 8.40888 16.89973 0.672 12.91766 O ? L ? . O 1
   HETATM 12398 O . HOH B 363 ? -17.62695 8.82606 10.97403 0.961 18.91894 O ? L ? . O 1
   HETATM 12399 O . HOH B 364 ? -14.61240 9.52158 14.03358 0.792 18.28571 O ? L ? . O 1
   HETATM 12400 O . HOH B 365 ? -28.79674 -0.19850 15.67268 0.758 18.45045 O ? L ? . O 1
   HETATM 12401 O . HOH B 367 ? -3.12173 1.96012 8.19571 0.986 22.34979 O ? L ? . O 1
   HETATM 12402 O . HOH B 368 ? -7.58399 -25.89595 4.93211 0.739 15.54752 O ? L ? . O 1
   HETATM 12403 O . HOH B 369 ? 0.18040 -6.06653 23.17425 0.811 14.82017 O ? L ? . O 1
   HETATM 12404 O . HOH B 370 ? -10.44346 10.79170 9.40470 0.765 30.11148 O ? L ? . O 1
   HETATM 12405 O . HOH B 371 ? -14.26837 -1.69318 0.52649 0.792 20.40993 O ? L ? . O 1
   HETATM 12406 O . HOH B 373 ? -2.75975 -1.59833 14.17980 1.000 15.52016 O ? L ? . O 1
   HETATM 12407 O . HOH B 374 ? -24.89969 -12.20270 19.96854 0.645 20.37240 O ? L ? . O 1
   HETATM 12408 O . HOH B 375 ? 1.14837 -23.94700 0.68797 0.925 14.91241 O ? L ? . O 1
   HETATM 12409 O . HOH B 376 ? -12.37313 -19.36516 -2.86514 1.000 17.04114 O ? L ? . O 1
   HETATM 12410 O . HOH B 377 ? -2.33026 -3.55379 7.65910 0.796 12.06476 O ? L ? . O 1
   HETATM 12411 O . HOH B 378 ? -23.11595 -10.98318 3.48796 1.000 24.01844 O ? L ? . O 1
   HETATM 12412 O . HOH B 379 ? -28.30091 5.16161 8.39583 0.601 16.68419 O ? L ? . O 1
   HETATM 12413 O . HOH B 380 ? -14.90088 -5.23588 23.34137 1.000 38.44094 O ? L ? . O 1
   HETATM 12414 O . HOH B 381 ? -24.16186 -4.32897 3.44451 0.638 22.68467 O ? L ? . O 1
   HETATM 12415 O . HOH B 382 ? -21.30980 6.83426 7.48784 0.724 12.60499 O ? L ? . O 1
   HETATM 12416 O . HOH B 383 ? -5.70428 7.78931 18.16664 1.000 42.81484 O ? L ? . O 1
   HETATM 12417 O . HOH B 386 ? -23.89244 -8.31278 4.41751 0.621 16.20485 O ? L ? . O 1
   HETATM 12418 O . HOH B 387 ? -25.66140 -3.68607 12.46274 0.985 16.45883 O ? L ? . O 1
   HETATM 12419 O . HOH B 389 ? -7.64914 -2.20877 -1.47348 0.943 20.56542 O ? L ? . O 1
   HETATM 12421 O . HOH B 391 ? -9.13447 -23.06752 19.76222 1.000 40.30231 O ? L ? . O 1
   HETATM 12422 O . HOH B 392 ? -5.62148 -0.44534 -3.83498 0.713 30.92765 O ? L ? . O 1
   HETATM 12423 O . HOH B 393 ? -16.30892 6.36164 15.77448 1.000 17.31746 O ? L ? . O 1
   HETATM 12424 O . HOH B 394 ? -27.87180 -1.93948 13.00012 0.674 16.26476 O ? L ? . O 1
   HETATM 12427 O . HOH B 397 ? -11.60965 -24.66209 5.10939 0.997 17.15484 O ? L ? . O 1
   HETATM 12428 O . HOH B 398 ? -2.17403 -12.16288 20.03650 0.921 32.08322 O ? L ? . O 1
   HETATM 12429 O . HOH B 399 ? -5.63676 10.97116 -2.95305 1.000 40.72901 O ? L ? . O 1
   HETATM 12430 O . HOH B 401 ? -21.63924 0.15590 3.71907 0.892 33.38465 O ? L ? . O 1
   HETATM 12431 O . HOH B 402 ? -16.56586 7.75019 1.23598 1.000 22.24498 O ? L ? . O 1
   HETATM 12432 O . HOH B 403 ? -19.42929 -24.13418 7.57082 0.887 30.94137 O ? L ? . O 1
   HETATM 12433 O . HOH B 404 ? -17.06983 4.72425 18.58878 0.958 30.15083 O ? L ? . O 1
   HETATM 12434 O . HOH B 405 ? -10.53741 -26.50735 9.90695 0.946 34.93896 O ? L ? . O 1
   HETATM 12435 O . HOH B 408 ? 0.05947 1.33920 16.82057 0.764 35.71418 O ? L ? . O 1
   HETATM 12436 O . HOH B 410 ? -8.51857 7.04360 -3.45517 1.000 42.30381 O ? L ? . O 1
   HETATM 12437 O . HOH B 411 ? -2.96320 -25.07009 11.74735 1.000 40.74780 O ? L ? . O 1
   HETATM 12438 O . HOH B 412 ? -16.39913 5.14735 1.21990 1.000 44.82178 O ? L ? . O 1
   HETATM 12440 O . HOH B 414 ? -0.92640 -1.53661 12.02213 0.935 26.63138 O ? L ? . O 1
   HETATM 12441 O . HOH B 415 ? 0.11597 -0.17329 5.53833 0.401 5.83368 O ? L ? . O 1
   HETATM 12442 O . HOH B 416 ? -4.22953 -2.67020 -7.10912 0.579 22.93908 O ? L ? . O 1
   HETATM 12443 O . HOH B 417 ? -14.21064 3.47860 2.31515 1.000 33.33294 O ? L ? . O 1
   HETATM 12444 O . HOH B 418 ? -2.01070 0.40738 15.90639 0.826 27.50388 O ? L ? . O 1
   HETATM 12445 O . HOH B 419 ? -14.99592 -9.76905 23.20309 0.878 39.13783 O ? L ? . O 1
   HETATM 12447 O . HOH B 422 ? -12.95155 -13.52124 22.76777 0.933 38.92830 O ? L ? . O 1
   HETATM 12449 O . HOH B 424 ? -0.33504 -2.76260 5.99177 0.566 12.93980 O ? L ? . O 1
   HETATM 12450 O . HOH B 425 ? -6.19001 -2.73492 -5.15446 0.705 26.91372 O ? L ? . O 1
   HETATM 12451 O . HOH B 426 ? -14.38974 8.02817 18.26720 0.893 34.95383 O ? L ? . O 1
   HETATM 12452 O . HOH B 427 ? -23.58817 -14.56928 -2.30938 1.000 47.23988 O ? L ? . O 1
   HETATM 12453 O . HOH B 429 ? -16.03249 5.28226 20.80681 1.000 23.54163 O ? L ? . O 1
   HETATM 12454 O . HOH B 430 ? -9.34143 9.66004 20.59013 0.816 21.87347 O ? L ? . O 1
   HETATM 12455 O . HOH B 431 ? -17.05301 8.31788 13.61912 0.646 14.13003 O ? L ? . O 1
   HETATM 12456 O . HOH B 434 ? -3.71188 6.50775 20.81758 1.000 43.64975 O ? L ? . O 1
   HETATM 12458 O . HOH B 436 ? -0.89199 0.03244 -6.48094 1.000 41.34508 O ? L ? . O 1
   HETATM 12459 O . HOH B 437 ? -21.33921 6.49136 4.81880 0.724 20.46854 O ? L ? . O 1
   HETATM 12460 O . HOH B 438 ? -7.95239 -3.63656 -3.51823 0.405 13.00799 O ? L ? . O 1
   HETATM 12463 O . HOH B 441 ? -10.23934 -0.58904 -3.98994 1.000 41.32845 O ? L ? . O 1
   HETATM 12464 O . HOH B 442 ? 1.85992 -2.70585 2.95903 0.660 25.53562 O ? L ? . O 1
   HETATM 12465 O . HOH B 444 ? -4.56810 -26.86999 10.66204 0.692 37.19607 O ? L ? . O 1
   HETATM 12466 O . HOH B 445 ? -3.81853 -28.37129 8.05246 0.884 35.89131 O ? L ? . O 1
   HETATM 12468 C1 . R27 C 201 ? 13.10482 -9.02402 8.75476 1.000 18.21237 C ? M ? . C1 1
   HETATM 12469 C10 . R27 C 201 ? 10.49515 -13.72096 14.65722 1.000 12.66943 C ? M ? . C10 1
   HETATM 12470 C11 . R27 C 201 ? 10.12398 -13.68832 16.11348 1.000 9.04175 C ? M ? . C11 1
   HETATM 12471 C12 . R27 C 201 ? 8.17216 -12.64575 16.99930 1.000 14.06880 C ? M ? . C12 1
   HETATM 12472 C13 . R27 C 201 ? 8.05746 -14.99849 16.19377 1.000 11.98607 C ? M ? . C13 1
   HETATM 12473 C14 . R27 C 201 ? 8.76528 -16.07184 16.98018 1.000 11.09562 C ? M ? . C14 1
   HETATM 12474 C15 . R27 C 201 ? 10.22996 -16.13021 16.62025 1.000 10.53426 C ? M ? . C15 1
   HETATM 12475 C16 . R27 C 201 ? 10.88361 -14.78643 16.87938 1.000 9.12046 C ? M ? . C16 1
   HETATM 12476 C17 . R27 C 201 ? 9.02060 -14.42585 11.59767 1.000 12.65627 C ? M ? . C17 1
   HETATM 12477 C18 . R27 C 201 ? 9.44051 -14.32443 10.09653 1.000 18.93725 C ? M ? . C18 1
   HETATM 12478 C19 . R27 C 201 ? 8.51710 -15.16462 9.23273 1.000 15.97283 C ? M ? . C19 1
   HETATM 12479 C2 . R27 C 201 ? 12.95971 -8.59847 10.18497 1.000 15.12726 C ? M ? . C2 1
   HETATM 12480 C20 . R27 C 201 ? 7.23161 -14.41694 8.87171 1.000 13.08413 C ? M ? . C20 1
   HETATM 12481 C21 . R27 C 201 ? 6.06660 -15.33040 8.48432 1.000 11.97849 C ? M ? . C21 1
   HETATM 12482 C22 . R27 C 201 ? 5.27154 -15.63628 9.70691 1.000 14.19902 C ? M ? . C22 1
   HETATM 12483 C23 . R27 C 201 ? 5.27479 -16.77968 10.35854 1.000 13.18168 C ? M ? . C23 1
   HETATM 12484 C24 . R27 C 201 ? 4.43876 -17.00972 11.58388 1.000 15.52718 C ? M ? . C24 1
   HETATM 12485 C25 . R27 C 201 ? 5.25446 -16.73874 12.87117 1.000 18.09621 C ? M ? . C25 1
   HETATM 12486 C26 . R27 C 201 ? 4.73127 -17.56878 14.04066 1.000 18.26672 C ? M ? . C26 1
   HETATM 12487 C27 . R27 C 201 ? 5.43589 -15.22674 13.17185 1.000 12.68257 C ? M ? . C27 1
   HETATM 12488 C28 . R27 C 201 ? 4.29553 -14.58013 13.94196 1.000 13.40454 C ? M ? . C28 1
   HETATM 12489 C29 . R27 C 201 ? 2.08901 -14.57989 14.07587 1.000 24.81327 C ? M ? . C29 1
   HETATM 12490 C3 . R27 C 201 ? 13.97368 -7.14243 11.51453 1.000 20.65779 C ? M ? . C3 1
   HETATM 12491 C30 . R27 C 201 ? 4.51883 -13.13905 14.45104 1.000 15.61067 C ? M ? . C30 1
   HETATM 12492 C31 . R27 C 201 ? 5.16056 -12.19906 13.43721 1.000 16.83815 C ? M ? . C31 1
   HETATM 12493 C32 . R27 C 201 ? 4.79204 -11.78319 11.17361 1.000 20.60725 C ? M ? . C32 1
   HETATM 12494 C33 . R27 C 201 ? 5.31277 -10.87319 14.14121 1.000 16.73731 C ? M ? . C33 1
   HETATM 12495 C34 . R27 C 201 ? 6.18445 -10.96497 15.41026 1.000 14.45542 C ? M ? . C34 1
   HETATM 12496 C35 . R27 C 201 ? 6.37556 -9.61311 16.10159 1.000 18.04266 C ? M ? . C35 1
   HETATM 12497 C36 . R27 C 201 ? 5.69961 -12.14529 16.28934 1.000 21.50495 C ? M ? . C36 1
   HETATM 12498 C37 . R27 C 201 ? 6.71361 -12.65671 17.35216 1.000 12.97275 C ? M ? . C37 1
   HETATM 12499 C38 . R27 C 201 ? 6.05888 -17.98206 10.03060 1.000 17.16255 C ? M ? . C38 1
   HETATM 12500 C39 . R27 C 201 ? 5.19663 -14.65288 7.40575 1.000 18.27176 C ? M ? . C39 1
   HETATM 12501 C4 . R27 C 201 ? 12.61232 -9.74154 11.08647 1.000 12.93185 C ? M ? . C4 1
   HETATM 12502 C40 . R27 C 201 ? 5.99074 -14.12869 6.23132 1.000 27.46110 C ? M ? . C40 1
   HETATM 12503 C41 . R27 C 201 ? 5.69953 -14.37085 4.95704 1.000 27.25177 C ? M ? . C41 1
   HETATM 12504 C42 . R27 C 201 ? 7.14971 -10.76262 8.73343 1.000 88.70923 C ? M ? . C42 1
   HETATM 12505 C43 . R27 C 201 ? 7.84751 -9.46476 8.98226 1.000 47.31153 C ? M ? . C43 1
   HETATM 12506 C44 . R27 C 201 ? 9.02405 -15.85825 12.13777 1.000 13.90112 C ? M ? . C44 1
   HETATM 12507 C45 . R27 C 201 ? 11.32972 -10.63873 9.18870 1.000 16.05311 C ? M ? . C45 1
   HETATM 12508 C46 . R27 C 201 ? 11.72871 -9.45816 8.32125 1.000 18.04193 C ? M ? . C46 1
   HETATM 12509 C5 . R27 C 201 ? 11.28959 -10.34900 10.69138 1.000 12.53184 C ? M ? . C5 1
   HETATM 12510 C6 . R27 C 201 ? 11.03261 -11.64978 11.37090 1.000 14.61896 C ? M ? . C6 1
   HETATM 12511 C7 . R27 C 201 ? 9.90919 -12.10197 11.93735 1.000 11.71651 C ? M ? . C7 1
   HETATM 12512 C8 . R27 C 201 ? 8.62468 -11.33929 12.01941 1.000 12.83464 C ? M ? . C8 1
   HETATM 12513 C9 . R27 C 201 ? 9.91147 -13.51250 12.46139 1.000 12.12608 C ? M ? . C9 1
   HETATM 12514 N1 . R27 C 201 ? 8.71943 -13.73866 16.45983 1.000 13.51787 N ? M ? . N1 1
   HETATM 12515 N2 . R27 C 201 ? 7.06881 -13.14869 8.92819 1.000 12.63997 N ? M ? . N2 1
   HETATM 12516 N3 . R27 C 201 ? 7.71803 -11.95903 9.16252 1.000 87.67981 N ? M ? . N3 1
   HETATM 12517 O1 . R27 C 201 ? 13.56129 -7.91745 8.04389 1.000 18.45979 O ? M ? . O1 1
   HETATM 12518 O10 . R27 C 201 ? 4.54372 -11.72819 16.89200 1.000 20.50520 O ? M ? . O10 1
   HETATM 12519 O11 . R27 C 201 ? 6.40376 -13.05370 18.43812 1.000 17.96789 O ? M ? . O11 1
   HETATM 12520 O12 . R27 C 201 ? 6.08732 -10.72428 8.13685 1.000 49.77459 O ? M ? . O12 1
   HETATM 12521 O2 . R27 C 201 ? 14.21190 -8.07912 10.55608 1.000 18.56729 O ? M ? . O2 1
   HETATM 12522 O3 . R27 C 201 ? 9.48214 -13.51850 13.84778 1.000 12.38164 O ? M ? . O3 1
   HETATM 12523 O4 . R27 C 201 ? 8.72093 -11.56690 17.20691 1.000 14.74747 O ? M ? . O4 1
   HETATM 12524 O5 . R27 C 201 ? 11.63906 -13.90481 14.32354 1.000 14.65024 O ? M ? . O5 1
   HETATM 12525 O6 . R27 C 201 ? 10.78105 -14.75606 9.95933 1.000 20.94613 O ? M ? . O6 1
   HETATM 12526 O7 . R27 C 201 ? 3.10781 -14.72128 13.17585 1.000 17.24777 O ? M ? . O7 1
   HETATM 12527 O8 . R27 C 201 ? 4.23387 -12.04096 12.39947 1.000 17.94689 O ? M ? . O8 1
   HETATM 12528 O9 . R27 C 201 ? 5.53035 -13.29433 15.47290 1.000 24.41020 O ? M ? . O9 1
   HETATM 12529 H1 . R27 C 201 ? 13.63699 -8.14311 7.22790 1.000 22.17703 H ? M ? . H1 1
   HETATM 12530 H2 . R27 C 201 ? 13.73310 -9.75669 8.65798 1.000 21.88013 H ? M ? . H2 1
   HETATM 12531 H3 . R27 C 201 ? 12.23829 -7.95132 10.22552 1.000 18.17800 H ? M ? . H3 1
   HETATM 12532 H10 . R27 C 201 ? 11.77420 -12.21060 11.39167 1.000 17.56803 H ? M ? . H10 1
   HETATM 12533 H11 . R27 C 201 ? 8.71950 -10.43937 11.67006 1.000 15.42685 H ? M ? . H11 1
   HETATM 12534 H12 . R27 C 201 ? 7.91901 -11.77062 11.51257 1.000 15.42685 H ? M ? . H12 1
   HETATM 12535 H13 . R27 C 201 ? 8.31296 -11.26012 12.93454 1.000 15.42685 H ? M ? . H13 1
   HETATM 12536 H14 . R27 C 201 ? 10.81976 -13.84888 12.51394 1.000 14.57658 H ? M ? . H14 1
   HETATM 12537 H15 . R27 C 201 ? 10.39931 -12.79734 16.38040 1.000 10.87538 H ? M ? . H15 1
   HETATM 12538 H16 . R27 C 201 ? 8.07386 -15.19264 15.24354 1.000 14.40856 H ? M ? . H16 1
   HETATM 12539 H17 . R27 C 201 ? 7.12078 -14.94453 16.44001 1.000 14.40856 H ? M ? . H17 1
   HETATM 12540 H18 . R27 C 201 ? 8.66231 -15.89253 17.92788 1.000 13.34003 H ? M ? . H18 1
   HETATM 12541 H19 . R27 C 201 ? 8.34433 -16.92732 16.80172 1.000 13.34003 H ? M ? . H19 1
   HETATM 12542 H20 . R27 C 201 ? 10.33955 -16.37267 15.68746 1.000 12.66639 H ? M ? . H20 1
   HETATM 12543 H21 . R27 C 201 ? 10.67828 -16.81715 17.13797 1.000 12.66639 H ? M ? . H21 1
   HETATM 12544 H22 . R27 C 201 ? 11.81157 -14.78968 16.59695 1.000 10.96984 H ? M ? . H22 1
   HETATM 12545 H23 . R27 C 201 ? 10.88280 -14.57491 17.82604 1.000 10.96984 H ? M ? . H23 1
   HETATM 12546 H24 . R27 C 201 ? 8.10816 -14.09901 11.63669 1.000 15.21281 H ? M ? . H24 1
   HETATM 12547 H25 . R27 C 201 ? 9.37300 -13.42202 9.74726 1.000 22.74998 H ? M ? . H25 1
   HETATM 12548 H26 . R27 C 201 ? 10.93341 -14.92415 9.14016 1.000 25.16064 H ? M ? . H26 1
   HETATM 12549 H27 . R27 C 201 ? 8.96661 -15.43569 8.41703 1.000 19.19268 H ? M ? . H27 1
   HETATM 12550 H28 . R27 C 201 ? 8.28727 -15.99183 9.68418 1.000 19.19268 H ? M ? . H28 1
   HETATM 12551 H29 . R27 C 201 ? 6.41535 -16.17689 8.16382 1.000 14.39947 H ? M ? . H29 1
   HETATM 12552 H30 . R27 C 201 ? 4.73170 -14.94821 10.02319 1.000 17.06411 H ? M ? . H30 1
   HETATM 12553 H31 . R27 C 201 ? 4.10874 -17.92167 11.60248 1.000 18.65791 H ? M ? . H31 1
   HETATM 12554 H32 . R27 C 201 ? 3.65842 -16.43363 11.57459 1.000 18.65791 H ? M ? . H32 1
   HETATM 12555 H33 . R27 C 201 ? 6.15703 -17.05988 12.71905 1.000 21.74074 H ? M ? . H33 1
   HETATM 12556 H34 . R27 C 201 ? 4.89456 -18.51733 13.92033 1.000 21.94535 H ? M ? . H34 1
   HETATM 12557 H35 . R27 C 201 ? 5.14663 -17.32170 14.88169 1.000 21.94535 H ? M ? . H35 1
   HETATM 12558 H36 . R27 C 201 ? 3.77465 -17.46694 14.16483 1.000 21.94535 H ? M ? . H36 1
   HETATM 12559 H37 . R27 C 201 ? 5.56260 -14.75309 12.33490 1.000 15.24437 H ? M ? . H37 1
   HETATM 12560 H38 . R27 C 201 ? 6.26250 -15.10131 13.66368 1.000 15.24437 H ? M ? . H38 1
   HETATM 12561 H39 . R27 C 201 ? 4.21582 -15.05764 14.78251 1.000 16.11073 H ? M ? . H39 1
   HETATM 12562 H4 . R27 C 201 ? 13.34114 -6.50320 11.15097 1.000 24.81463 H ? M ? . H4 1
   HETATM 12563 H40 . R27 C 201 ? 1.26015 -14.52637 13.57486 1.000 29.80121 H ? M ? . H40 1
   HETATM 12564 H41 . R27 C 201 ? 2.09991 -15.35724 14.65597 1.000 29.80121 H ? M ? . H41 1
   HETATM 12565 H42 . R27 C 201 ? 2.25073 -13.76498 14.57655 1.000 29.80121 H ? M ? . H42 1
   HETATM 12566 H43 . R27 C 201 ? 3.68432 -12.79205 14.80330 1.000 18.75809 H ? M ? . H43 1
   HETATM 12567 H44 . R27 C 201 ? 6.01473 -12.53921 13.12803 1.000 20.23106 H ? M ? . H44 1
   HETATM 12568 H45 . R27 C 201 ? 5.28723 -12.57101 10.89970 1.000 24.75399 H ? M ? . H45 1
   HETATM 12569 H46 . R27 C 201 ? 4.07211 -11.59195 10.55230 1.000 24.75399 H ? M ? . H46 1
   HETATM 12570 H47 . R27 C 201 ? 5.38103 -11.01838 11.26890 1.000 24.75399 H ? M ? . H47 1
   HETATM 12571 H48 . R27 C 201 ? 5.70108 -10.23666 13.52078 1.000 20.11005 H ? M ? . H48 1
   HETATM 12572 H49 . R27 C 201 ? 4.43044 -10.54246 14.37144 1.000 20.11005 H ? M ? . H49 1
   HETATM 12573 H5 . R27 C 201 ? 13.60615 -7.59879 12.28755 1.000 24.81463 H ? M ? . H5 1
   HETATM 12574 H50 . R27 C 201 ? 7.07575 -11.22699 15.13127 1.000 17.37179 H ? M ? . H50 1
   HETATM 12575 H51 . R27 C 201 ? 6.81086 -9.70954 16.96305 1.000 21.67648 H ? M ? . H51 1
   HETATM 12576 H52 . R27 C 201 ? 6.92178 -9.01294 15.57023 1.000 21.67648 H ? M ? . H52 1
   HETATM 12577 H53 . R27 C 201 ? 5.52827 -9.16722 16.25712 1.000 21.67648 H ? M ? . H53 1
   HETATM 12578 H54 . R27 C 201 ? 4.38475 -12.20580 17.57692 1.000 24.63152 H ? M ? . H54 1
   HETATM 12579 H55 . R27 C 201 ? 5.58220 -18.77420 10.32419 1.000 20.62035 H ? M ? . H55 1
   HETATM 12580 H56 . R27 C 201 ? 6.91934 -17.94384 10.47676 1.000 20.62035 H ? M ? . H56 1
   HETATM 12581 H57 . R27 C 201 ? 6.19850 -18.03075 9.07193 1.000 20.62035 H ? M ? . H57 1
   HETATM 12582 H58 . R27 C 201 ? 4.53012 -15.29612 7.11783 1.000 21.95139 H ? M ? . H58 1
   HETATM 12583 H59 . R27 C 201 ? 4.69627 -13.94127 7.83488 1.000 21.95139 H ? M ? . H59 1
   HETATM 12584 H6 . R27 C 201 ? 14.81909 -6.71713 11.72737 1.000 24.81463 H ? M ? . H6 1
   HETATM 12585 H60 . R27 C 201 ? 6.73112 -13.60210 6.42993 1.000 32.97860 H ? M ? . H60 1
   HETATM 12586 H61 . R27 C 201 ? 4.94672 -14.86900 4.72376 1.000 32.72741 H ? M ? . H61 1
   HETATM 12587 H62 . R27 C 201 ? 6.21246 -14.04447 4.24701 1.000 32.72741 H ? M ? . H62 1
   HETATM 12588 H63 . R27 C 201 ? 8.47423 -11.91396 9.56963 1.000 105.24105 H ? M ? . H63 1
   HETATM 12589 H64 . R27 C 201 ? 7.30454 -8.73960 8.63555 1.000 56.79912 H ? M ? . H64 1
   HETATM 12590 H65 . R27 C 201 ? 7.97675 -9.35050 9.93680 1.000 56.79912 H ? M ? . H65 1
   HETATM 12591 H66 . R27 C 201 ? 8.70744 -9.47432 8.53355 1.000 56.79912 H ? M ? . H66 1
   HETATM 12592 H67 . R27 C 201 ? 9.90634 -16.25801 12.08628 1.000 16.70663 H ? M ? . H67 1
   HETATM 12593 H68 . R27 C 201 ? 8.74797 -15.89097 13.06708 1.000 16.70663 H ? M ? . H68 1
   HETATM 12594 H69 . R27 C 201 ? 8.42024 -16.43034 11.63873 1.000 16.70663 H ? M ? . H69 1
   HETATM 12595 H7 . R27 C 201 ? 12.57408 -9.43187 12.00491 1.000 15.54351 H ? M ? . H7 1
   HETATM 12596 H70 . R27 C 201 ? 10.45570 -10.95052 8.90626 1.000 19.28902 H ? M ? . H70 1
   HETATM 12597 H71 . R27 C 201 ? 11.94951 -11.36704 9.02647 1.000 19.28902 H ? M ? . H71 1
   HETATM 12598 H72 . R27 C 201 ? 11.09828 -8.72734 8.41792 1.000 21.67559 H ? M ? . H72 1
   HETATM 12599 H73 . R27 C 201 ? 11.73206 -9.70234 7.38249 1.000 21.67559 H ? M ? . H73 1
   HETATM 12600 H8 . R27 C 201 ? 13.31127 -10.41285 11.04513 1.000 15.54351 H ? M ? . H8 1
   HETATM 12601 H9 . R27 C 201 ? 10.61839 -9.69237 10.93477 1.000 15.06349 H ? M ? . H9 1
   HETATM 12602 O . HOH C 301 ? 14.97106 -12.82109 32.17966 0.643 18.15903 O ? N ? . O 1
   HETATM 12603 O . HOH C 302 ? 24.87624 -14.61378 15.33131 0.693 26.71008 O ? N ? . O 1
   HETATM 12604 O . HOH C 304 ? 26.13620 -11.05429 17.26751 0.607 16.60711 O ? N ? . O 1
   HETATM 12605 O . HOH C 305 ? 9.00963 -34.93418 15.66326 0.542 23.20559 O ? N ? . O 1
   HETATM 12606 O . HOH C 306 ? 26.58037 -31.50336 23.09764 0.865 24.68957 O ? N ? . O 1
   HETATM 12607 O . HOH C 307 ? 23.23821 -2.38744 16.25489 0.695 17.10889 O ? N ? . O 1
   HETATM 12608 O . HOH C 308 ? 12.85654 -27.68880 31.28475 0.721 14.66594 O ? N ? . O 1
   HETATM 12609 O . HOH C 309 ? 14.71695 -0.36898 12.38755 1.000 9.50592 O ? N ? . O 1
   HETATM 12610 O . HOH C 310 ? 10.31333 -28.92804 28.66759 0.697 19.20711 O ? N ? . O 1
   HETATM 12611 O . HOH C 311 ? 21.33048 -26.18438 27.83999 0.979 14.02561 O ? N ? . O 1
   HETATM 12612 O . HOH C 312 ? 24.44138 -32.59167 29.72281 0.864 25.35166 O ? N ? . O 1
   HETATM 12613 O . HOH C 313 ? 4.78401 -26.99356 26.59332 0.510 11.47833 O ? N ? . O 1
   HETATM 12614 O . HOH C 314 ? 11.56123 -26.80981 8.71425 0.992 24.06718 O ? N ? . O 1
   HETATM 12615 O . HOH C 315 ? 3.40750 -26.51872 14.32349 0.639 17.15864 O ? N ? . O 1
   HETATM 12617 O . HOH C 317 ? 20.20664 -25.72037 13.78979 0.938 21.43821 O ? N ? . O 1
   HETATM 12618 O . HOH C 318 ? 23.27549 -24.78529 18.12999 0.720 14.85975 O ? N ? . O 1
   HETATM 12619 O . HOH C 319 ? 9.12160 3.71330 21.41017 0.796 23.31195 O ? N ? . O 1
   HETATM 12620 O . HOH C 320 ? -1.15484 -14.04518 21.59397 0.998 34.15559 O ? N ? . O 1
   HETATM 12621 O . HOH C 321 ? 14.61943 -29.90981 8.97387 0.815 17.89263 O ? N ? . O 1
   HETATM 12622 O . HOH C 322 ? 22.12109 -35.73021 21.70603 0.906 39.68464 O ? N ? . O 1
   HETATM 12623 O . HOH C 323 ? 17.71884 -31.31752 6.87921 0.484 17.48003 O ? N ? . O 1
   HETATM 12624 O . HOH C 324 ? 25.60964 -21.01340 26.04084 0.642 17.59576 O ? N ? . O 1
   HETATM 12625 O . HOH C 325 ? 16.76248 -13.03117 30.00656 0.934 11.47943 O ? N ? . O 1
   HETATM 12626 O . HOH C 326 ? 11.79029 -33.69079 23.65629 0.767 11.47616 O ? N ? . O 1
   HETATM 12627 O . HOH C 327 ? 18.44684 -14.51603 11.84842 0.951 21.35141 O ? N ? . O 1
   HETATM 12628 O . HOH C 328 ? -2.41298 -3.51544 16.05691 0.902 17.52493 O ? N ? . O 1
   HETATM 12629 O . HOH C 329 ? 15.53702 -35.38147 16.46657 0.898 17.38922 O ? N ? . O 1
   HETATM 12630 O . HOH C 330 ? 14.66975 -9.01695 30.98865 0.780 20.90374 O ? N ? . O 1
   HETATM 12631 O . HOH C 331 ? 18.27666 -27.13214 4.85461 0.736 18.58077 O ? N ? . O 1
   HETATM 12632 O . HOH C 332 ? 17.26820 -18.78736 10.34705 1.000 13.85592 O ? N ? . O 1
   HETATM 12633 O . HOH C 333 ? 11.51537 -2.18912 18.28770 0.898 8.43090 O ? N ? . O 1
   HETATM 12634 O . HOH C 334 ? 9.35715 -7.79721 30.71110 1.000 25.87930 O ? N ? . O 1
   HETATM 12635 O . HOH C 335 ? 8.44079 -1.51005 24.34587 0.735 14.22400 O ? N ? . O 1
   HETATM 12636 O . HOH C 336 ? 23.74553 -15.00336 25.03142 0.839 12.32382 O ? N ? . O 1
   HETATM 12637 O . HOH C 337 ? 7.65403 -15.98961 33.99755 0.821 15.64214 O ? N ? . O 1
   HETATM 12638 O . HOH C 338 ? 24.59471 -23.49553 25.55280 0.786 14.00468 O ? N ? . O 1
   HETATM 12639 O . HOH C 339 ? 5.55016 -19.52601 27.04044 0.854 12.71047 O ? N ? . O 1
   HETATM 12640 O . HOH C 340 ? 20.13241 -12.94631 10.44387 0.985 15.66230 O ? N ? . O 1
   HETATM 12641 O . HOH C 342 ? 20.33937 -16.86336 9.96540 0.731 25.75619 O ? N ? . O 1
   HETATM 12642 O . HOH C 343 ? 17.80408 -3.74214 25.58252 1.000 12.13793 O ? N ? . O 1
   HETATM 12643 O . HOH C 344 ? 11.44972 -23.32751 8.27652 0.998 35.02453 O ? N ? . O 1
   HETATM 12644 O . HOH C 345 ? 3.17366 -21.06019 16.07193 1.000 18.46727 O ? N ? . O 1
   HETATM 12645 O . HOH C 346 ? 24.94360 -24.52989 21.35078 0.990 29.80228 O ? N ? . O 1
   HETATM 12646 O . HOH C 347 ? 22.64589 -37.65847 30.13950 0.559 9.49947 O ? N ? . O 1
   HETATM 12647 O . HOH C 348 ? 14.92860 -2.69029 28.57746 0.929 19.65228 O ? N ? . O 1
   HETATM 12648 O . HOH C 349 ? 25.04567 -27.79074 17.62052 0.730 20.73050 O ? N ? . O 1
   HETATM 12649 O . HOH C 350 ? 6.61067 -29.72712 28.30124 0.860 19.49652 O ? N ? . O 1
   HETATM 12650 O . HOH C 351 ? 24.25824 -17.93322 27.59418 0.802 18.00430 O ? N ? . O 1
   HETATM 12651 O . HOH C 352 ? -4.09793 -22.41343 15.53361 0.776 14.46270 O ? N ? . O 1
   HETATM 12652 O . HOH C 353 ? 16.28661 1.34977 18.70633 1.000 22.55886 O ? N ? . O 1
   HETATM 12653 O . HOH C 354 ? 20.40554 -2.88004 20.21504 0.811 12.39147 O ? N ? . O 1
   HETATM 12654 O . HOH C 355 ? 10.22048 -18.40481 9.93813 1.000 20.33277 O ? N ? . O 1
   HETATM 12656 O . HOH C 357 ? 25.00876 -11.78898 25.73235 0.586 8.54694 O ? N ? . O 1
   HETATM 12657 O . HOH C 358 ? 21.32658 -19.78021 30.71007 0.939 27.91074 O ? N ? . O 1
   HETATM 12658 O . HOH C 359 ? 1.75350 -17.34688 27.90237 1.000 31.04690 O ? N ? . O 1
   HETATM 12659 O . HOH C 360 ? 14.46430 -17.55772 4.05478 1.000 46.21576 O ? N ? . O 1
   HETATM 12660 O . HOH C 362 ? 16.72665 -33.10162 10.52733 0.999 44.50720 O ? N ? . O 1
   HETATM 12661 O . HOH C 363 ? 24.27363 -18.60618 19.69191 0.999 33.38035 O ? N ? . O 1
   HETATM 12662 O . HOH C 364 ? 0.85729 -24.75467 25.74986 0.996 23.23691 O ? N ? . O 1
   HETATM 12663 O . HOH C 365 ? 21.50499 -22.36430 27.60401 0.998 18.56730 O ? N ? . O 1
   HETATM 12664 O . HOH C 366 ? 22.73571 -30.05015 3.23748 0.997 34.17751 O ? N ? . O 1
   HETATM 12665 O . HOH C 367 ? 14.13959 -20.01181 4.95064 0.627 18.02332 O ? N ? . O 1
   HETATM 12666 O . HOH C 368 ? 21.81436 -23.17516 31.50305 0.579 19.16806 O ? N ? . O 1
   HETATM 12667 O . HOH C 369 ? 19.93271 -8.27785 25.79021 1.000 13.50107 O ? N ? . O 1
   HETATM 12668 O . HOH C 370 ? 9.65103 -20.92521 10.12231 0.706 21.34387 O ? N ? . O 1
   HETATM 12669 O . HOH C 371 ? 8.77235 3.40074 13.40934 1.000 14.61200 O ? N ? . O 1
   HETATM 12670 O . HOH C 372 ? 19.92635 -26.57139 30.32504 1.000 17.41569 O ? N ? . O 1
   HETATM 12671 O . HOH C 373 ? 12.29400 -4.75936 19.03101 0.993 8.54604 O ? N ? . O 1
   HETATM 12672 O . HOH C 374 ? 20.64532 -18.73616 33.79341 1.000 23.87666 O ? N ? . O 1
   HETATM 12673 O . HOH C 375 ? 0.44411 1.11724 26.68314 1.000 47.01961 O ? N ? . O 1
   HETATM 12675 O . HOH C 377 ? 11.57681 -35.35031 16.13316 0.862 16.65513 O ? N ? . O 1
   HETATM 12676 O . HOH C 378 ? 19.28869 -33.99948 17.75087 0.787 14.52973 O ? N ? . O 1
   HETATM 12678 O . HOH C 380 ? 23.72704 -31.68396 19.83451 0.742 14.32249 O ? N ? . O 1
   HETATM 12679 O . HOH C 381 ? 14.41220 -33.90089 19.85504 0.998 16.91308 O ? N ? . O 1
   HETATM 12681 O . HOH C 383 ? -1.48661 -16.28553 19.12577 0.718 23.30769 O ? N ? . O 1
   HETATM 12682 O . HOH C 384 ? 5.49792 -23.30426 12.48740 0.984 24.68656 O ? N ? . O 1
   HETATM 12683 O . HOH C 385 ? 7.51155 -21.10273 26.42204 0.591 9.17402 O ? N ? . O 1
   HETATM 12684 O . HOH C 386 ? 26.33864 -7.35248 22.64761 0.991 25.25736 O ? N ? . O 1
   HETATM 12687 O . HOH C 389 ? 26.00086 -28.19483 13.31023 1.000 25.74200 O ? N ? . O 1
   HETATM 12688 O . HOH C 390 ? 10.79009 -20.01599 29.70833 0.603 12.03268 O ? N ? . O 1
   HETATM 12689 O . HOH C 391 ? 9.18107 -29.86036 10.23472 0.889 35.03525 O ? N ? . O 1
   HETATM 12690 O . HOH C 392 ? 2.45856 -2.88087 31.91415 0.708 30.61472 O ? N ? . O 1
   HETATM 12691 O . HOH C 393 ? 21.43292 -28.88074 31.60683 1.000 28.98543 O ? N ? . O 1
   HETATM 12692 O . HOH C 394 ? 18.78888 -9.26969 30.95222 0.772 20.98229 O ? N ? . O 1
   HETATM 12693 O . HOH C 395 ? 5.84993 -19.11298 29.57058 0.997 26.77641 O ? N ? . O 1
   HETATM 12694 O . HOH C 396 ? -0.66362 -24.51563 23.48627 0.811 20.48679 O ? N ? . O 1
   HETATM 12696 O . HOH C 398 ? 6.54155 -21.47456 30.30908 1.000 25.92940 O ? N ? . O 1
   HETATM 12697 O . HOH C 399 ? 7.90061 -24.32854 9.40422 1.000 35.04974 O ? N ? . O 1
   HETATM 12698 O . HOH C 400 ? 4.67598 -25.47166 11.44183 1.000 25.93657 O ? N ? . O 1
   HETATM 12699 O . HOH C 401 ? 22.21913 -7.86234 24.47466 0.910 17.87584 O ? N ? . O 1
   HETATM 12700 O . HOH C 402 ? 8.89063 -21.54171 28.52483 0.941 22.36454 O ? N ? . O 1
   HETATM 12702 O . HOH C 404 ? 6.53612 -21.78866 10.33981 0.994 31.59328 O ? N ? . O 1
   HETATM 12703 O . HOH C 405 ? 22.43932 -24.74638 13.89941 0.818 39.77120 O ? N ? . O 1
   HETATM 12704 O . HOH C 406 ? 16.87587 -29.39021 5.38129 1.000 29.34767 O ? N ? . O 1
   HETATM 12705 O . HOH C 407 ? 23.97643 -17.47133 10.63604 1.000 36.09929 O ? N ? . O 1
   HETATM 12707 O . HOH C 409 ? 12.30048 -35.84680 18.74542 1.000 29.66312 O ? N ? . O 1
   HETATM 12708 O . HOH C 410 ? 13.81917 -35.86509 -20.42963 0.875 31.40363 O ? N ? . O 1
   HETATM 12709 O . HOH C 411 ? 20.92795 -27.40010 5.82546 0.841 26.21032 O ? N ? . O 1
   HETATM 12710 O . HOH C 412 ? 18.77100 -5.93121 26.90031 1.000 15.05219 O ? N ? . O 1
   HETATM 12711 O . HOH C 413 ? 21.54012 -25.42535 2.22854 0.585 23.75505 O ? N ? . O 1
   HETATM 12714 O . HOH C 416 ? 18.77218 -12.00037 31.31765 0.697 18.87049 O ? N ? . O 1
   HETATM 12715 O . HOH C 417 ? 22.82837 -20.20197 28.37342 0.867 20.85893 O ? N ? . O 1
   HETATM 12718 O . HOH C 420 ? 3.80640 -28.57377 24.52433 0.572 14.93111 O ? N ? . O 1
   HETATM 12720 O . HOH C 422 ? 10.45227 -17.82905 7.34840 0.992 22.31426 O ? N ? . O 1
   HETATM 12721 O . HOH C 423 ? 27.97585 -11.73583 25.07600 0.805 20.40294 O ? N ? . O 1
   HETATM 12722 O . HOH C 424 ? 16.88208 -8.74555 32.43369 0.797 35.51768 O ? N ? . O 1
   HETATM 12723 O . HOH C 425 ? 7.50951 -36.80042 14.58277 0.447 20.33502 O ? N ? . O 1
   HETATM 12724 O . HOH C 427 ? 20.86673 -25.49690 32.76240 0.756 28.52509 O ? N ? . O 1
   HETATM 12726 O . HOH C 429 ? 25.65713 -30.05735 18.95420 0.880 26.85122 O ? N ? . O 1
   HETATM 12727 O . HOH C 430 ? 8.42527 -10.06552 31.35551 1.000 29.82472 O ? N ? . O 1
   HETATM 12728 O . HOH C 431 ? 26.01211 -26.36194 19.89608 0.744 27.25109 O ? N ? . O 1
   HETATM 12729 O . HOH C 432 ? 16.91121 -34.71080 18.82379 0.604 11.91525 O ? N ? . O 1
   HETATM 12730 O . HOH C 433 ? 20.00163 -24.67822 35.09338 0.790 29.85178 O ? N ? . O 1
   HETATM 12731 O . HOH C 434 ? 26.50624 -18.07749 28.80503 1.000 32.24350 O ? N ? . O 1
   HETATM 12732 O . HOH C 435 ? 20.33485 -32.30210 6.54811 0.469 22.49211 O ? N ? . O 1
   HETATM 12733 O . HOH C 436 ? 25.98391 -21.01517 20.35654 1.000 38.69471 O ? N ? . O 1
   HETATM 12734 O . HOH C 437 ? 13.34258 -35.17776 22.24261 0.744 15.37898 O ? N ? . O 1
   HETATM 12735 O . HOH C 438 ? 23.92774 -25.91156 28.35869 1.000 31.06285 O ? N ? . O 1
   HETATM 12737 O . HOH C 440 ? 26.18947 -25.05825 24.01392 0.898 37.09631 O ? N ? . O 1
   HETATM 12738 O . HOH C 441 ? 21.14362 -22.15524 35.56176 1.000 42.19760 O ? N ? . O 1
   HETATM 12739 O . HOH C 442 ? 11.66478 -15.90860 4.67496 1.000 31.89067 O ? N ? . O 1
   HETATM 12741 O . HOH C 444 ? 23.32838 -23.75342 29.52082 0.924 34.60488 O ? N ? . O 1
   HETATM 12742 O . HOH C 445 ? 7.57128 2.45486 23.95313 0.632 29.07479 O ? N ? . O 1
   HETATM 12747 C . ACT D 201 ? 23.77023 -13.65384 -10.62052 1.000 15.11014 C ? O ? . C 1
   HETATM 12748 O . ACT D 201 ? 23.54588 -14.88468 -10.51395 1.000 32.30601 O ? O ? . O 1
   HETATM 12749 CH3 . ACT D 201 ? 24.89444 -13.30964 -11.62032 1.000 38.98054 C ? O ? . CH3 1
   HETATM 12750 C1 . R27 D 202 ? 1.25676 -15.83645 2.33644 1.000 17.42792 C ? P ? . C1 1
   HETATM 12751 C10 . R27 D 202 ? 6.65248 -15.94799 -3.59405 1.000 13.45966 C ? P ? . C10 1
   HETATM 12752 C11 . R27 D 202 ? 6.80022 -15.62357 -5.06004 1.000 8.75323 C ? P ? . C11 1
   HETATM 12753 C12 . R27 D 202 ? 6.85606 -13.39285 -5.91007 1.000 14.65122 C ? P ? . C12 1
   HETATM 12754 C13 . R27 D 202 ? 8.95904 -14.45838 -5.09044 1.000 11.76859 C ? P ? . C13 1
   HETATM 12755 C14 . R27 D 202 ? 9.56795 -15.62884 -5.83485 1.000 12.70716 C ? P ? . C14 1
   HETATM 12756 C15 . R27 D 202 ? 8.87355 -16.93019 -5.51208 1.000 12.97154 C ? P ? . C15 1
   HETATM 12757 C16 . R27 D 202 ? 7.39859 -16.79836 -5.84650 1.000 10.07953 C ? P ? . C16 1
   HETATM 12758 C17 . R27 D 202 ? 8.01362 -15.00728 -0.52987 1.000 12.26137 C ? P ? . C17 1
   HETATM 12759 C18 . R27 D 202 ? 7.68721 -15.29147 0.97022 1.000 17.94072 C ? P ? . C18 1
   HETATM 12760 C19 . R27 D 202 ? 8.84520 -14.94135 1.88521 1.000 17.37157 C ? P ? . C19 1
   HETATM 12761 C2 . R27 D 202 ? 0.94619 -15.53241 0.89960 1.000 15.20848 C ? P ? . C2 1
   HETATM 12762 C20 . R27 D 202 ? 8.86174 -13.44982 2.19911 1.000 12.12117 C ? P ? . C20 1
   HETATM 12763 C21 . R27 D 202 ? 10.22658 -12.90478 2.60657 1.000 12.16879 C ? P ? . C21 1
   HETATM 12764 C22 . R27 D 202 ? 10.89701 -12.37378 1.38904 1.000 13.70550 C ? P ? . C22 1
   HETATM 12765 C23 . R27 D 202 ? 11.86780 -12.96386 0.72177 1.000 11.80559 C ? P ? . C23 1
   HETATM 12766 C24 . R27 D 202 ? 12.51081 -12.36703 -0.50667 1.000 16.44888 C ? P ? . C24 1
   HETATM 12767 C25 . R27 D 202 ? 11.87596 -12.91043 -1.81354 1.000 17.29824 C ? P ? . C25 1
   HETATM 12768 C26 . R27 D 202 ? 12.83448 -12.77004 -2.99475 1.000 18.22142 C ? P ? . C26 1
   HETATM 12769 C27 . R27 D 202 ? 10.47399 -12.30758 -2.12969 1.000 13.20556 C ? P ? . C27 1
   HETATM 12770 C28 . R27 D 202 ? 10.45628 -10.99951 -2.90300 1.000 15.58819 C ? P ? . C28 1
   HETATM 12771 C29 . R27 D 202 ? 11.70052 -9.10992 -2.96547 1.000 28.33446 C ? P ? . C29 1
   HETATM 12772 C3 . R27 D 202 ? -0.73003 -16.00051 -0.56995 1.000 18.87846 C ? P ? . C3 1
   HETATM 12773 C30 . R27 D 202 ? 9.08673 -10.46461 -3.36293 1.000 21.50604 C ? P ? . C30 1
   HETATM 12774 C31 . R27 D 202 ? 7.96338 -10.56733 -2.32999 1.000 16.70995 C ? P ? . C31 1
   HETATM 12775 C32 . R27 D 202 ? 7.78428 -10.00869 -0.07681 1.000 25.12214 C ? P ? . C32 1
   HETATM 12776 C33 . R27 D 202 ? 6.72092 -10.04466 -3.01000 1.000 18.96212 C ? P ? . C33 1
   HETATM 12777 C34 . R27 D 202 ? 6.38313 -10.87592 -4.26436 1.000 15.71840 C ? P ? . C34 1
   HETATM 12778 C35 . R27 D 202 ? 5.17039 -10.36241 -5.02677 1.000 17.00716 C ? P ? . C35 1
   HETATM 12779 C36 . R27 D 202 ? 7.62758 -11.01136 -5.18112 1.000 25.08552 C ? P ? . C36 1
   HETATM 12780 C37 . R27 D 202 ? 7.56470 -12.13069 -6.24463 1.000 14.66118 C ? P ? . C37 1
   HETATM 12781 C38 . R27 D 202 ? 12.45865 -14.26248 1.05961 1.000 17.44242 C ? P ? . C38 1
   HETATM 12782 C39 . R27 D 202 ? 10.13408 -11.81088 3.69406 1.000 18.34660 C ? P ? . C39 1
   HETATM 12783 C4 . R27 D 202 ? 2.11298 -15.82722 0.00305 1.000 14.81569 C ? P ? . C4 1
   HETATM 12784 C40 . R27 D 202 ? 9.24177 -12.18506 4.84780 1.000 27.44751 C ? P ? . C40 1
   HETATM 12785 C41 . R27 D 202 ? 9.57792 -12.01896 6.12197 1.000 27.29106 C ? P ? . C41 1
   HETATM 12786 C42 . R27 D 202 ? 5.76412 -11.49452 2.26740 1.000 92.89135 C ? P ? . C42 1
   HETATM 12787 C43 . R27 D 202 ? 4.29712 -11.47653 1.99433 1.000 52.17667 C ? P ? . C43 1
   HETATM 12788 C44 . R27 D 202 ? 9.23885 -15.76085 -1.06011 1.000 14.71898 C ? P ? . C44 1
   HETATM 12789 C45 . R27 D 202 ? 3.55367 -15.14971 1.88905 1.000 19.19500 C ? P ? . C45 1
   HETATM 12790 C46 . R27 D 202 ? 2.34243 -14.87846 2.76686 1.000 18.22228 C ? P ? . C46 1
   HETATM 12791 C5 . R27 D 202 ? 3.31542 -14.98091 0.38198 1.000 12.52479 C ? P ? . C5 1
   HETATM 12792 C6 . R27 D 202 ? 4.59145 -15.40779 -0.26761 1.000 14.29742 C ? P ? . C6 1
   HETATM 12793 C7 . R27 D 202 ? 5.52356 -14.64760 -0.85870 1.000 11.16277 C ? P ? . C7 1
   HETATM 12794 C8 . R27 D 202 ? 5.45685 -13.15362 -0.97787 1.000 14.12842 C ? P ? . C8 1
   HETATM 12795 C9 . R27 D 202 ? 6.75656 -15.32427 -1.37240 1.000 12.71481 C ? P ? . C9 1
   HETATM 12796 N1 . R27 D 202 ? 7.52866 -14.40851 -5.37055 1.000 14.45051 N ? P ? . N1 1
   HETATM 12797 N2 . R27 D 202 ? 7.86873 -12.65327 2.11740 1.000 12.96312 N ? P ? . N2 1
   HETATM 12798 N3 . R27 D 202 ? 6.51831 -12.60313 1.87424 1.000 92.27263 N ? P ? . N3 1
   HETATM 12799 O1 . R27 D 202 ? 0.09185 -15.65419 3.07413 1.000 18.65933 O ? P ? . O1 1
   HETATM 12800 O10 . R27 D 202 ? 7.82858 -9.81614 -5.83637 1.000 19.96302 O ? P ? . O10 1
   HETATM 12801 O11 . R27 D 202 ? 8.05849 -12.06367 -7.33178 1.000 17.80949 O ? P ? . O11 1
   HETATM 12802 O12 . R27 D 202 ? 6.23860 -10.52232 2.82980 1.000 51.43703 O ? P ? . O12 1
   HETATM 12803 O2 . R27 D 202 ? -0.12530 -16.37965 0.58737 1.000 21.17035 O ? P ? . O2 1
   HETATM 12804 O3 . R27 D 202 ? 6.98246 -14.98656 -2.77576 1.000 12.75800 O ? P ? . O3 1
   HETATM 12805 O4 . R27 D 202 ? 5.65330 -13.33303 -6.13749 1.000 14.61434 O ? P ? . O4 1
   HETATM 12806 O5 . R27 D 202 ? 6.22032 -17.00868 -3.25841 1.000 13.20219 O ? P ? . O5 1
   HETATM 12807 O6 . R27 D 202 ? 7.32319 -16.65463 1.14515 1.000 20.99279 O ? P ? . O6 1
   HETATM 12808 O7 . R27 D 202 ? 11.17589 -10.05730 -2.13733 1.000 17.80504 O ? P ? . O7 1
   HETATM 12809 O8 . R27 D 202 ? 8.30760 -9.69198 -1.29863 1.000 16.56758 O ? P ? . O8 1
   HETATM 12810 O9 . R27 D 202 ? 8.73512 -11.42897 -4.39232 1.000 28.87020 O ? P ? . O9 1
   HETATM 12811 H1 . R27 D 202 ? 0.17389 -16.08259 3.80368 1.000 22.41648 H ? P ? . H1 1
   HETATM 12812 H2 . R27 D 202 ? 1.56690 -16.75155 2.42190 1.000 20.93879 H ? P ? . H2 1
   HETATM 12813 H3 . R27 D 202 ? 0.74031 -14.58847 0.81306 1.000 18.27545 H ? P ? . H3 1
   HETATM 12814 H10 . R27 D 202 ? 4.73627 -16.32621 -0.24673 1.000 17.18219 H ? P ? . H10 1
   HETATM 12815 H11 . R27 D 202 ? 5.50387 -12.86564 -1.90294 1.000 16.97939 H ? P ? . H11 1
   HETATM 12816 H12 . R27 D 202 ? 6.18745 -12.72372 -0.50637 1.000 16.97939 H ? P ? . H12 1
   HETATM 12817 H13 . R27 D 202 ? 4.63146 -12.80143 -0.60965 1.000 16.97939 H ? P ? . H13 1
   HETATM 12818 H14 . R27 D 202 ? 6.58519 -16.27865 -1.39864 1.000 15.28306 H ? P ? . H14 1
   HETATM 12819 H15 . R27 D 202 ? 5.88466 -15.46813 -5.34020 1.000 10.52916 H ? P ? . H15 1
   HETATM 12820 H16 . R27 D 202 ? 9.10722 -14.54122 -4.13541 1.000 14.14759 H ? P ? . H16 1
   HETATM 12821 H17 . R27 D 202 ? 9.37804 -13.62456 -5.35517 1.000 14.14759 H ? P ? . H17 1
   HETATM 12822 H18 . R27 D 202 ? 10.50817 -15.69218 -5.60489 1.000 15.27388 H ? P ? . H18 1
   HETATM 12823 H19 . R27 D 202 ? 9.51577 -15.45605 -6.78791 1.000 15.27388 H ? P ? . H19 1
   HETATM 12824 H20 . R27 D 202 ? 8.98245 -17.15325 -4.57438 1.000 15.59113 H ? P ? . H20 1
   HETATM 12825 H21 . R27 D 202 ? 9.26399 -17.66111 -6.01628 1.000 15.59113 H ? P ? . H21 1
   HETATM 12826 H22 . R27 D 202 ? 7.26775 -16.64804 -6.79581 1.000 12.12072 H ? P ? . H22 1
   HETATM 12827 H23 . R27 D 202 ? 6.91638 -17.61047 -5.62548 1.000 12.12072 H ? P ? . H23 1
   HETATM 12828 H24 . R27 D 202 ? 8.22574 -14.06282 -0.59225 1.000 14.73893 H ? P ? . H24 1
   HETATM 12829 H25 . R27 D 202 ? 6.95367 -14.73405 1.27371 1.000 21.55415 H ? P ? . H25 1
   HETATM 12830 H26 . R27 D 202 ? 7.29226 -16.82649 1.97702 1.000 25.21663 H ? P ? . H26 1
   HETATM 12831 H27 . R27 D 202 ? 9.69084 -15.19549 1.48371 1.000 20.87117 H ? P ? . H27 1
   HETATM 12832 H28 . R27 D 202 ? 8.79465 -15.44428 2.71310 1.000 20.87117 H ? P ? . H28 1
   HETATM 12833 H29 . R27 D 202 ? 10.74983 -13.64927 2.94249 1.000 14.62784 H ? P ? . H29 1
   HETATM 12834 H30 . R27 D 202 ? 10.59067 -11.54985 1.08539 1.000 16.47189 H ? P ? . H30 1
   HETATM 12835 H31 . R27 D 202 ? 13.46131 -12.56034 -0.51508 1.000 19.76394 H ? P ? . H31 1
   HETATM 12836 H32 . R27 D 202 ? 12.42543 -11.40088 -0.49397 1.000 19.76394 H ? P ? . H32 1
   HETATM 12837 H33 . R27 D 202 ? 11.73271 -13.85796 -1.66333 1.000 20.78317 H ? P ? . H33 1
   HETATM 12838 H34 . R27 D 202 ? 13.11871 -11.85260 -3.13048 1.000 21.89099 H ? P ? . H34 1
   HETATM 12839 H35 . R27 D 202 ? 12.43481 -13.06151 -3.82914 1.000 21.89099 H ? P ? . H35 1
   HETATM 12840 H36 . R27 D 202 ? 13.64188 -13.29466 -2.87733 1.000 21.89099 H ? P ? . H36 1
   HETATM 12841 H37 . R27 D 202 ? 9.99729 -12.18205 -1.29428 1.000 15.87196 H ? P ? . H37 1
   HETATM 12842 H38 . R27 D 202 ? 9.95899 -12.96676 -2.62075 1.000 15.87196 H ? P ? . H38 1
   HETATM 12843 H39 . R27 D 202 ? 10.87869 -11.16483 -3.76040 1.000 18.73111 H ? P ? . H39 1
   HETATM 12844 H4 . R27 D 202 ? -1.45278 -16.62397 -0.74265 1.000 22.67943 H ? P ? . H4 1
   HETATM 12845 H40 . R27 D 202 ? 10.96972 -8.73217 -3.47940 1.000 34.02663 H ? P ? . H40 1
   HETATM 12846 H41 . R27 D 202 ? 12.12475 -8.43716 -2.41019 1.000 34.02663 H ? P ? . H41 1
   HETATM 12847 H42 . R27 D 202 ? 12.34590 -9.54863 -3.54160 1.000 34.02663 H ? P ? . H42 1
   HETATM 12848 H43 . R27 D 202 ? 9.17330 -9.55662 -3.69301 1.000 25.83254 H ? P ? . H43 1
   HETATM 12849 H44 . R27 D 202 ? 7.83749 -11.47920 -2.02415 1.000 20.07722 H ? P ? . H44 1
   HETATM 12850 H45 . R27 D 202 ? 8.20975 -10.82565 0.22725 1.000 30.17185 H ? P ? . H45 1
   HETATM 12851 H46 . R27 D 202 ? 7.97179 -9.27358 0.52764 1.000 30.17185 H ? P ? . H46 1
   HETATM 12852 H47 . R27 D 202 ? 6.82856 -10.13425 -0.18512 1.000 30.17185 H ? P ? . H47 1
   HETATM 12853 H48 . R27 D 202 ? 6.85844 -9.11498 -3.25016 1.000 22.77983 H ? P ? . H48 1
   HETATM 12854 H49 . R27 D 202 ? 5.98203 -10.06887 -2.38202 1.000 22.77983 H ? P ? . H49 1
   HETATM 12855 H5 . R27 D 202 ? -0.06392 -16.03178 -1.27437 1.000 22.67943 H ? P ? . H5 1
   HETATM 12856 H50 . R27 D 202 ? 6.17566 -11.75656 -3.91461 1.000 18.88737 H ? P ? . H50 1
   HETATM 12857 H51 . R27 D 202 ? 5.05592 -10.82512 -5.87157 1.000 20.43387 H ? P ? . H51 1
   HETATM 12858 H52 . R27 D 202 ? 5.24691 -9.41628 -5.22646 1.000 20.43387 H ? P ? . H52 1
   HETATM 12859 H53 . R27 D 202 ? 4.35161 -10.48307 -4.52086 1.000 20.43387 H ? P ? . H53 1
   HETATM 12860 H54 . R27 D 202 ? 8.34226 -9.93353 -6.50334 1.000 23.98091 H ? P ? . H54 1
   HETATM 12861 H55 . R27 D 202 ? 13.36605 -14.30791 0.71981 1.000 20.95619 H ? P ? . H55 1
   HETATM 12862 H56 . R27 D 202 ? 12.47270 -14.37537 2.02291 1.000 20.95619 H ? P ? . H56 1
   HETATM 12863 H57 . R27 D 202 ? 11.93329 -14.97470 0.66257 1.000 20.95619 H ? P ? . H57 1
   HETATM 12864 H58 . R27 D 202 ? 9.82940 -10.99518 3.26663 1.000 22.04121 H ? P ? . H58 1
   HETATM 12865 H59 . R27 D 202 ? 11.03543 -11.61927 3.99698 1.000 22.04121 H ? P ? . H59 1
   HETATM 12866 H6 . R27 D 202 ? -1.06646 -15.09933 -0.44504 1.000 22.67943 H ? P ? . H6 1
   HETATM 12867 H60 . R27 D 202 ? 8.41252 -12.55162 4.64073 1.000 32.96229 H ? P ? . H60 1
   HETATM 12868 H61 . R27 D 202 ? 10.37990 -11.60667 6.35665 1.000 32.77456 H ? P ? . H61 1
   HETATM 12869 H62 . R27 D 202 ? 9.02842 -12.27941 6.82909 1.000 32.77456 H ? P ? . H62 1
   HETATM 12870 H63 . R27 D 202 ? 6.09727 -13.24031 1.47886 1.000 110.75244 H ? P ? . H63 1
   HETATM 12871 H64 . R27 D 202 ? 4.14960 -11.56872 1.04005 1.000 62.63728 H ? P ? . H64 1
   HETATM 12872 H65 . R27 D 202 ? 3.92577 -10.63564 2.30401 1.000 62.63728 H ? P ? . H65 1
   HETATM 12873 H66 . R27 D 202 ? 3.87663 -12.21370 2.46406 1.000 62.63728 H ? P ? . H66 1
   HETATM 12874 H67 . R27 D 202 ? 9.14596 -16.71971 -0.94670 1.000 17.68806 H ? P ? . H67 1
   HETATM 12875 H68 . R27 D 202 ? 9.37882 -15.59596 -2.00569 1.000 17.68806 H ? P ? . H68 1
   HETATM 12876 H69 . R27 D 202 ? 10.04980 -15.49461 -0.59927 1.000 17.68806 H ? P ? . H69 1
   HETATM 12877 H7 . R27 D 202 ? 2.33883 -16.76864 0.06317 1.000 17.80411 H ? P ? . H7 1
   HETATM 12878 H70 . R27 D 202 ? 4.27193 -14.55686 2.16022 1.000 23.05929 H ? P ? . H70 1
   HETATM 12879 H71 . R27 D 202 ? 3.86214 -16.05382 2.05734 1.000 23.05929 H ? P ? . H71 1
   HETATM 12880 H72 . R27 D 202 ? 2.04170 -13.96115 2.67195 1.000 21.89202 H ? P ? . H72 1
   HETATM 12881 H73 . R27 D 202 ? 2.55559 -15.00736 3.70432 1.000 21.89202 H ? P ? . H73 1
   HETATM 12882 H8 . R27 D 202 ? 1.86525 -15.65599 -0.91902 1.000 17.80411 H ? P ? . H8 1
   HETATM 12883 H9 . R27 D 202 ? 3.07177 -14.08320 0.10696 1.000 15.05503 H ? P ? . H9 1
   HETATM 12884 O . HOH D 301 ? -6.69152 -26.48990 -11.46991 0.993 21.93980 O ? Q ? . O 1
   HETATM 12885 O . HOH D 302 ? 3.57050 -19.41057 -21.17018 0.658 15.55926 O ? Q ? . O 1
   HETATM 12886 O . HOH D 306 ? 19.96888 -23.41752 -17.63804 0.747 19.55397 O ? Q ? . O 1
   HETATM 12887 O . HOH D 307 ? 13.61448 -23.53070 5.55626 0.824 21.12692 O ? Q ? . O 1
   HETATM 12888 O . HOH D 308 ? 24.04048 -17.63060 -10.19321 0.515 21.16386 O ? Q ? . O 1
   HETATM 12889 O . HOH D 309 ? -9.53638 -21.33983 -5.22635 0.634 15.12290 O ? Q ? . O 1
   HETATM 12890 O . HOH D 310 ? -3.45866 -28.20650 -6.16919 0.649 14.92472 O ? Q ? . O 1
   HETATM 12891 O . HOH D 311 ? 14.13112 -38.80897 -11.99672 0.743 22.61619 O ? Q ? . O 1
   HETATM 12892 O . HOH D 312 ? 14.57871 -6.61722 -5.19111 0.969 31.27703 O ? Q ? . O 1
   HETATM 12893 O . HOH D 313 ? -7.02553 -12.93977 -1.31821 1.000 10.26206 O ? Q ? . O 1
   HETATM 12894 O . HOH D 314 ? 3.21757 -23.24146 -0.86025 0.749 19.71122 O ? Q ? . O 1
   HETATM 12895 O . HOH D 316 ? 21.40192 -38.44119 -19.06614 0.501 10.10815 O ? Q ? . O 1
   HETATM 12896 O . HOH D 317 ? 23.28124 -26.94050 -12.54018 0.871 12.21957 O ? Q ? . O 1
   HETATM 12897 O . HOH D 318 ? 8.76041 -33.87690 -10.28407 1.000 28.84197 O ? Q ? . O 1
   HETATM 12898 O . HOH D 319 ? 25.80746 -25.31392 -4.59256 0.722 29.34635 O ? Q ? . O 1
   HETATM 12899 O . HOH D 320 ? 17.39156 -24.97180 -20.20390 0.791 16.79222 O ? Q ? . O 1
   HETATM 12900 O . HOH D 321 ? 5.33616 -32.73363 -14.87094 0.863 23.94447 O ? Q ? . O 1
   HETATM 12901 O . HOH D 322 ? 10.99292 -8.86981 0.14473 1.000 25.95310 O ? Q ? . O 1
   HETATM 12902 O . HOH D 323 ? 9.78743 -32.44440 -7.01811 0.909 18.33039 O ? Q ? . O 1
   HETATM 12903 O . HOH D 324 ? 21.04581 -17.61137 -15.51851 0.567 13.99040 O ? Q ? . O 1
   HETATM 12904 O . HOH D 325 ? 14.35677 -29.38730 6.30277 0.792 18.60894 O ? Q ? . O 1
   HETATM 12905 O . HOH D 326 ? -9.33026 -13.42708 -7.62368 0.999 22.55111 O ? Q ? . O 1
   HETATM 12906 O . HOH D 327 ? -5.65989 -17.25648 -14.58834 1.000 12.00917 O ? Q ? . O 1
   HETATM 12907 O . HOH D 329 ? 14.49632 -21.48520 2.79452 0.835 29.29523 O ? Q ? . O 1
   HETATM 12908 O . HOH D 330 ? 16.03776 -37.57811 -18.67492 0.605 21.09395 O ? Q ? . O 1
   HETATM 12910 O . HOH D 332 ? 17.47234 -23.39524 2.43264 0.811 23.10261 O ? Q ? . O 1
   HETATM 12911 O . HOH D 333 ? 21.57304 -11.69434 -12.43235 0.647 19.25330 O ? Q ? . O 1
   HETATM 12912 O . HOH D 334 ? 14.14437 -14.53341 -15.97274 0.894 11.33338 O ? Q ? . O 1
   HETATM 12913 O . HOH D 335 ? 12.51829 -6.09852 -10.62478 0.975 32.25490 O ? Q ? . O 1
   HETATM 12914 O . HOH D 336 ? 18.55665 -27.62831 2.13875 0.811 16.10906 O ? Q ? . O 1
   HETATM 12915 O . HOH D 337 ? 21.34603 -16.27012 -3.31108 0.767 18.92829 O ? Q ? . O 1
   HETATM 12916 O . HOH D 338 ? 4.26873 0.21976 -4.96364 0.835 16.14293 O ? Q ? . O 1
   HETATM 12917 O . HOH D 339 ? 7.66465 -24.33136 0.72979 0.968 13.02190 O ? Q ? . O 1
   HETATM 12918 O . HOH D 340 ? 0.55395 -17.17916 -19.90718 0.647 18.64026 O ? Q ? . O 1
   HETATM 12919 O . HOH D 341 ? 11.44761 -35.52089 -6.50514 0.869 25.67841 O ? Q ? . O 1
   HETATM 12920 O . HOH D 342 ? 19.94519 -37.13493 -10.71994 0.832 33.01517 O ? Q ? . O 1
   HETATM 12921 O . HOH D 343 ? 3.82306 -30.38449 -8.63717 0.689 23.64352 O ? Q ? . O 1
   HETATM 12922 O . HOH D 344 ? -3.80041 -11.06225 -7.22665 0.847 7.20390 O ? Q ? . O 1
   HETATM 12923 O . HOH D 345 ? 12.15469 -30.36834 -2.73787 0.869 20.76356 O ? Q ? . O 1
   HETATM 12924 O . HOH D 346 ? 22.79138 -31.16293 -5.52907 1.000 20.57252 O ? Q ? . O 1
   HETATM 12925 O . HOH D 347 ? 1.07211 -28.07855 -13.88453 0.809 12.82414 O ? Q ? . O 1
   HETATM 12926 O . HOH D 348 ? 10.02311 -14.62631 -22.89104 0.721 13.82575 O ? Q ? . O 1
   HETATM 12927 O . HOH D 349 ? 21.48985 -7.61519 -4.44073 0.810 15.67122 O ? Q ? . O 1
   HETATM 12928 O . HOH D 350 ? 8.06090 -33.03153 -14.49892 0.973 19.26666 O ? Q ? . O 1
   HETATM 12929 O . HOH D 351 ? 6.43374 -28.31486 -19.71077 0.748 21.65469 O ? Q ? . O 1
   HETATM 12930 O . HOH D 352 ? 7.07096 -7.15980 -1.19667 1.000 21.86488 O ? Q ? . O 1
   HETATM 12931 O . HOH D 353 ? 22.47273 -20.60419 -17.13496 0.968 20.55447 O ? Q ? . O 1
   HETATM 12932 O . HOH D 354 ? 10.45668 -22.25853 6.11037 0.931 25.41300 O ? Q ? . O 1
   HETATM 12933 O . HOH D 355 ? -2.96900 -8.07043 -13.16948 0.700 15.33770 O ? Q ? . O 1
   HETATM 12934 O . HOH D 356 ? 12.03052 -31.58562 -16.72940 1.000 15.74209 O ? Q ? . O 1
   HETATM 12935 O . HOH D 357 ? -5.10481 -14.28648 -17.54294 0.737 15.21938 O ? Q ? . O 1
   HETATM 12936 O . HOH D 358 ? 19.82367 -33.73447 -6.69226 1.000 18.92586 O ? Q ? . O 1
   HETATM 12937 O . HOH D 359 ? 14.05198 -10.31994 -16.88049 0.847 27.58289 O ? Q ? . O 1
   HETATM 12938 O . HOH D 360 ? -2.02731 -12.99844 -7.95398 0.943 9.76616 O ? Q ? . O 1
   HETATM 12939 O . HOH D 361 ? 8.65902 -29.81127 -16.48050 0.833 15.64371 O ? Q ? . O 1
   HETATM 12940 O . HOH D 362 ? 2.30472 -11.95820 -19.34915 1.000 25.55802 O ? Q ? . O 1
   HETATM 12941 O . HOH D 363 ? -7.71519 -19.06645 -9.12618 0.830 11.94116 O ? Q ? . O 1
   HETATM 12943 O . HOH D 365 ? -2.30300 -27.48823 -14.70337 0.586 9.14401 O ? Q ? . O 1
   HETATM 12944 O . HOH D 366 ? 3.44550 -29.94357 -16.58277 0.662 15.50503 O ? Q ? . O 1
   HETATM 12945 O . HOH D 367 ? 13.98266 -7.92604 -16.82934 0.611 25.18105 O ? Q ? . O 1
   HETATM 12946 O . HOH D 368 ? 10.83628 -18.00247 1.17438 1.000 19.97012 O ? Q ? . O 1
   HETATM 12947 O . HOH D 369 ? 16.67958 -13.29478 -4.99444 1.000 17.31082 O ? Q ? . O 1
   HETATM 12948 O . HOH D 370 ? -2.79041 -21.34577 -14.70545 1.000 13.57620 O ? Q ? . O 1
   HETATM 12949 O . HOH D 371 ? 7.90360 -34.62938 3.63498 1.000 38.25532 O ? Q ? . O 1
   HETATM 12950 O . HOH D 372 ? 9.35094 -30.46531 -20.38000 0.762 27.53158 O ? Q ? . O 1
   HETATM 12951 O . HOH D 374 ? 14.40814 -34.62537 7.77249 0.878 31.74471 O ? Q ? . O 1
   HETATM 12952 O . HOH D 375 ? 21.03611 -13.12402 -14.60235 0.628 15.17370 O ? Q ? . O 1
   HETATM 12954 O . HOH D 377 ? 4.41448 -26.05633 1.14693 0.970 37.56885 O ? Q ? . O 1
   HETATM 12955 O . HOH D 378 ? 13.23343 -18.89534 1.04079 0.729 18.99595 O ? Q ? . O 1
   HETATM 12956 O . HOH D 380 ? -7.31078 -5.94633 -2.34518 1.000 14.85472 O ? Q ? . O 1
   HETATM 12957 O . HOH D 381 ? 8.21229 -26.64283 -25.32472 0.666 24.52029 O ? Q ? . O 1
   HETATM 12959 O . HOH D 384 ? 24.83959 -27.71401 -5.12442 0.990 17.86788 O ? Q ? . O 1
   HETATM 12960 O . HOH D 385 ? 13.04146 -30.59112 -19.22814 0.913 14.81452 O ? Q ? . O 1
   HETATM 12961 O . HOH D 386 ? 21.27532 -23.01357 1.16871 0.826 34.44947 O ? Q ? . O 1
   HETATM 12962 O . HOH D 387 ? 15.58959 -36.28251 -8.70940 0.736 13.30292 O ? Q ? . O 1
   HETATM 12963 O . HOH D 390 ? 22.24254 -29.43155 -8.80418 0.992 15.90803 O ? Q ? . O 1
   HETATM 12964 O . HOH D 391 ? 5.93381 -27.24143 -22.68364 1.000 23.62132 O ? Q ? . O 1
   HETATM 12966 O . HOH D 393 ? 17.27405 -16.39076 -1.34148 0.797 21.18175 O ? Q ? . O 1
   HETATM 12967 O . HOH D 394 ? 14.50208 -17.05604 -15.39544 0.735 13.28716 O ? Q ? . O 1
   HETATM 12968 O . HOH D 396 ? 11.51926 -36.63268 -2.09476 1.000 25.54064 O ? Q ? . O 1
   HETATM 12969 O . HOH D 397 ? 14.92019 -6.77593 -8.07931 0.991 27.71101 O ? Q ? . O 1
   HETATM 12970 O . HOH D 398 ? 11.91813 -19.22883 -18.92688 0.667 11.67037 O ? Q ? . O 1
   HETATM 12971 O . HOH D 400 ? 1.25864 -3.59247 -21.24532 0.797 30.99251 O ? Q ? . O 1
   HETATM 12972 O . HOH D 401 ? 1.13225 -25.70193 -20.35317 0.543 15.78813 O ? Q ? . O 1
   HETATM 12973 O . HOH D 402 ? -1.38848 -20.81017 -19.90737 0.644 16.11702 O ? Q ? . O 1
   HETATM 12976 O . HOH D 407 ? 18.67190 -37.00406 -8.19866 0.666 28.00641 O ? Q ? . O 1
   HETATM 12977 O . HOH D 409 ? 14.23659 -33.25188 -20.76636 0.754 25.84964 O ? Q ? . O 1
   HETATM 12978 O . HOH D 410 ? 15.43491 -16.35753 -19.10479 1.000 25.65823 O ? Q ? . O 1
   HETATM 12980 O . HOH D 412 ? -4.29205 -23.19074 -13.44130 0.716 13.45353 O ? Q ? . O 1
   HETATM 12981 O . HOH D 413 ? 15.50941 -16.38050 0.65823 0.940 34.83508 O ? Q ? . O 1
   HETATM 12982 O . HOH D 414 ? 13.68953 -14.59824 -18.55413 0.997 30.77123 O ? Q ? . O 1
   HETATM 12983 O . HOH D 415 ? 14.23730 -18.47614 -17.54369 1.000 24.61161 O ? Q ? . O 1
   HETATM 12984 O . HOH D 416 ? 11.37270 -19.85373 5.57849 0.850 23.12397 O ? Q ? . O 1
   HETATM 12987 O . HOH D 420 ? 16.37546 -21.29407 1.41044 0.661 26.80352 O ? Q ? . O 1
   HETATM 12988 O . HOH D 421 ? 24.88656 -28.53381 -7.68175 0.883 29.03444 O ? Q ? . O 1
   HETATM 12989 O . HOH D 422 ? 23.95836 -29.73366 31.56532 1.000 38.58423 O ? Q ? . O 1
   HETATM 12990 O . HOH D 423 ? 13.13827 -31.88753 5.22695 1.000 34.59895 O ? Q ? . O 1
   HETATM 12991 O . HOH D 424 ? 11.34255 -31.55650 8.95726 1.000 38.91703 O ? Q ? . O 1
   HETATM 12992 O . HOH D 425 ? -4.25223 -19.21390 -15.81643 0.984 14.21543 O ? Q ? . O 1
   HETATM 12994 O . HOH D 427 ? -2.75779 -5.57097 -14.49605 0.802 31.21799 O ? Q ? . O 1
   HETATM 12995 O . HOH D 428 ? 22.86564 -17.58642 -13.46387 0.932 23.07215 O ? Q ? . O 1
   HETATM 12996 O . HOH D 429 ? 6.04920 -29.98013 -17.28333 0.724 17.90797 O ? Q ? . O 1
   HETATM 12997 O . HOH D 430 ? -3.89330 -30.03300 -14.01751 0.747 20.68435 O ? Q ? . O 1
   HETATM 12998 O . HOH D 431 ? 7.97343 -36.61378 2.09358 0.841 34.68249 O ? Q ? . O 1
   HETATM 13000 O . HOH D 433 ? 24.26713 -19.58895 -8.15189 0.679 22.84620 O ? Q ? . O 1
   HETATM 13001 O . HOH D 434 ? 10.20824 -17.98044 3.74871 0.813 19.70107 O ? Q ? . O 1
   HETATM 13002 O . HOH D 435 ? 28.19935 -24.96481 -3.58090 0.516 19.95182 O ? Q ? . O 1
   HETATM 13003 O . HOH D 436 ? 23.80454 -19.29783 -5.68201 1.000 37.69708 O ? Q ? . O 1
   HETATM 13004 O . HOH D 437 ? -0.60734 -19.52480 -21.75866 0.998 32.65395 O ? Q ? . O 1
   HETATM 13005 O . HOH D 438 ? 13.20543 -37.17879 -7.89321 0.773 18.86351 O ? Q ? . O 1
   HETATM 13006 O . HOH D 440 ? 10.28494 -33.48400 -17.34982 1.000 32.27940 O ? Q ? . O 1
   HETATM 13007 O . HOH D 441 ? 9.72832 -35.59707 -8.45071 0.780 25.32108 O ? Q ? . O 1
   HETATM 13008 O . HOH D 442 ? 23.38916 -2.67092 -10.46334 1.000 34.20075 O ? Q ? . O 1
   HETATM 13009 O . HOH D 443 ? 2.77515 -32.23299 -17.60008 1.000 34.51073 O ? Q ? . O 1
   HETATM 13010 O . HOH D 444 ? 21.60419 -32.03027 -7.69632 0.590 9.74042 O ? Q ? . O 1
   HETATM 13011 O . HOH D 445 ? 4.58235 -12.22350 -20.32128 1.000 31.77167 O ? Q ? . O 1
   HETATM 13013 O . HOH D 447 ? 23.75177 -29.20570 -11.17433 0.890 19.42586 O ? Q ? . O 1
   HETATM 13014 O . HOH D 448 ? 19.79447 -16.78944 -0.30923 1.000 26.30349 O ? Q ? . O 1
   HETATM 13015 O . HOH D 449 ? 8.70557 -31.99897 -18.45588 0.693 24.64858 O ? Q ? . O 1
   HETATM 13417 O . HOH S 450 ? 21.98423 -35.25370 -16.32246 0.994 14.76723 O ? R ? . O 1
   HETATM 13418 O . HOH S 451 ? 2.89879 -21.03525 -18.88440 0.881 13.07484 O ? R ? . O 1
   HETATM 13419 O . HOH S 452 ? 10.07755 -3.28863 25.56053 0.722 10.85704 O ? R ? . O 1
   HETATM 13421 O . HOH S 454 ? -27.27964 -11.77241 10.99294 0.993 34.54248 O ? R ? . O 1
   HETATM 13422 O . HOH S 455 ? 2.17342 -14.02584 10.97318 1.000 25.97961 O ? R ? . O 1
   HETATM 13423 O . HOH S 456 ? -14.57481 -13.00445 19.56006 1.000 37.84055 O ? R ? . O 1
   HETATM 13424 O . HOH S 457 ? -2.47994 16.93134 -0.72835 1.000 31.08614 O ? R ? . O 1
   HETATM 13425 O . HOH S 458 ? -13.61958 10.64055 11.86941 1.000 29.73055 O ? R ? . O 1
   HETATM 13426 O . HOH S 459 ? -16.44045 -13.13180 -3.91048 0.886 27.30461 O ? R ? . O 1
   HETATM 13428 O . HOH S 461 ? 12.63686 -29.11398 -0.84110 0.775 26.64584 O ? R ? . O 1
   HETATM 13430 O . HOH S 463 ? 3.26127 10.75407 4.53901 0.501 14.30306 O ? R ? . O 1
   HETATM 13431 O . HOH S 464 ? -8.85631 -9.26474 26.15560 0.545 14.74304 O ? R ? . O 1
   HETATM 13432 O . HOH S 465 ? 1.10166 -31.97292 -14.04988 1.000 36.24717 O ? R ? . O 1
   HETATM 13433 O . HOH S 466 ? -3.62811 -12.18386 27.24697 0.591 18.30481 O ? R ? . O 1
   HETATM 13434 O . HOH S 467 ? 13.29329 -27.46560 -2.39739 0.537 16.73934 O ? R ? . O 1
   HETATM 13435 O . HOH S 468 ? 19.59708 7.68492 14.97723 0.602 20.12318 O ? R ? . O 1
   HETATM 13437 O . HOH S 470 ? -20.91411 9.37754 9.48175 1.000 34.05892 O ? R ? . O 1
   HETATM 13438 O . HOH S 471 ? 1.13919 -22.36186 -20.32638 0.701 19.02417 O ? R ? . O 1
   HETATM 13440 O . HOH S 473 ? -11.14565 2.51483 6.52024 0.567 19.82065 O ? R ? . O 1
   HETATM 13441 O . HOH S 474 ? 6.90098 -18.01420 3.67364 0.844 29.11330 O ? R ? . O 1
   HETATM 13442 O . HOH S 475 ? 0.08174 -13.36519 3.91080 0.665 24.17629 O ? R ? . O 1
   HETATM 13443 O . HOH S 476 ? 7.13252 -19.42294 32.77861 0.699 25.75127 O ? R ? . O 1
   HETATM 13444 O . HOH S 477 ? -19.04200 -15.64608 -0.32616 0.862 29.05413 O ? R ? . O 1
   HETATM 13447 O . HOH S 480 ? 16.84278 -18.98609 1.60153 0.961 33.82703 O ? R ? . O 1
   HETATM 13449 O . HOH S 482 ? -5.54943 -9.59799 26.71590 0.464 17.83980 O ? R ? . O 1
   HETATM 13451 O . HOH S 484 ? 1.38185 0.16121 9.14245 0.403 13.40736 O ? R ? . O 1
   HETATM 13453 O . HOH S 486 ? 10.20209 -24.92455 9.50955 0.653 29.08438 O ? R ? . O 1
   HETATM 13454 O . HOH S 487 ? -0.81687 -1.10062 1.93456 0.377 12.61897 O ? R ? . O 1
   HETATM 13455 O . HOH S 488 ? -14.11759 6.69051 20.73218 0.592 21.42740 O ? R ? . O 1
   HETATM 13456 O . HOH S 489 ? 17.27484 -25.21795 13.57165 0.568 16.37918 O ? R ? . O 1
   HETATM 13458 O . HOH S 491 ? 12.04549 -14.85502 7.44999 0.676 23.77471 O ? R ? . O 1
   HETATM 13459 O . HOH S 492 ? 25.95957 -5.33227 3.69057 0.700 25.79586 O ? R ? . O 1
   HETATM 13460 O . HOH S 493 ? 20.22813 -30.85505 32.40669 0.478 17.77651 O ? R ? . O 1
   HETATM 13465 O . HOH S 498 ? 23.28249 -15.03627 -13.70670 0.997 42.16393 O ? R ? . O 1
   HETATM 13466 O . HOH S 499 ? 21.64545 -13.86298 31.44099 0.726 19.66809 O ? R ? . O 1
   HETATM 13467 O . HOH S 500 ? 16.58757 -32.91617 -21.32466 0.500 22.16890 O ? R ? . O 1
   HETATM 13468 O . HOH S 501 ? 10.28295 -27.14744 -27.31380 0.632 26.54075 O ? R ? . O 1
   HETATM 13469 O . HOH S 502 ? 7.93227 -18.13172 6.56936 0.754 25.30928 O ? R ? . O 1
   HETATM 13472 O . HOH S 505 ? -7.28610 4.51079 18.96514 0.751 29.22366 O ? R ? . O 1
   HETATM 13473 O . HOH S 506 ? 20.43000 18.42425 7.10340 0.849 31.61388 O ? R ? . O 1
   HETATM 13475 O . HOH S 508 ? -10.50784 -5.47078 -7.41376 0.840 39.32345 O ? R ? . O 1
   HETATM 13476 O . HOH S 509 ? -8.30314 -25.15684 7.41624 0.519 20.08215 O ? R ? . O 1
   HETATM 13478 O . HOH S 511 ? 18.90646 -25.34260 11.93241 0.531 23.29633 O ? R ? . O 1
   HETATM 13480 O . HOH S 513 ? 3.17617 -1.54098 7.34713 0.374 12.23218 O ? R ? . O 1
   HETATM 13481 O . HOH S 514 ? 13.65245 -32.28788 9.11265 0.613 25.23187 O ? R ? . O 1
   HETATM 13485 O . HOH S 518 ? -12.80767 -4.09491 24.02599 0.717 27.25077 O ? R ? . O 1
   HETATM 13487 O . HOH S 520 ? 7.76824 -33.20374 6.25787 1.000 46.57732 O ? R ? . O 1
   HETATM 13488 O . HOH S 521 ? -16.48255 -3.46031 23.06982 0.565 29.79002 O ? R ? . O 1
   HETATM 13489 O . HOH S 522 ? -7.99497 -28.65238 -11.23011 0.769 31.64013 O ? R ? . O 1
   HETATM 13490 O . HOH S 523 ? 1.14863 15.41443 -9.74419 0.612 21.67282 O ? R ? . O 1
   HETATM 13491 O . HOH S 524 ? 2.11170 -11.57212 -0.12458 0.356 13.50357 O ? R ? . O 1
   HETATM 13492 O . HOH S 525 ? -24.32055 -7.18668 6.86690 0.585 23.75764 O ? R ? . O 1
   HETATM 13494 O . HOH S 527 ? 11.47181 -6.81719 6.87835 0.464 20.88258 O ? R ? . O 1
   HETATM 13495 O . HOH S 528 ? -1.89260 2.75336 -1.90769 0.887 38.39732 O ? R ? . O 1
   HETATM 13496 O . HOH S 529 ? -21.50026 -12.76759 -0.17624 0.836 39.56674 O ? R ? . O 1
   HETATM 13497 O . HOH S 530 ? 10.56862 -36.85073 -4.33449 0.678 32.71881 O ? R ? . O 1
   HETATM 13498 O . HOH S 531 ? -7.33186 -27.25444 9.18802 0.912 32.57029 O ? R ? . O 1
   HETATM 13500 O . HOH S 533 ? 7.79734 -21.06157 5.84919 0.706 24.10319 O ? R ? . O 1
   HETATM 13502 O . HOH S 535 ? -2.18479 5.15445 -0.87794 0.841 27.99428 O ? R ? . O 1
   HETATM 13504 O . HOH S 537 ? 2.55141 -25.71649 10.06792 0.917 43.17946 O ? R ? . O 1
   HETATM 13505 O . HOH S 538 ? 0.85975 -5.76177 20.55609 0.734 25.64152 O ? R ? . O 1
   HETATM 13507 O . HOH S 540 ? -9.43179 -21.51348 21.58862 1.000 40.21339 O ? R ? . O 1
   HETATM 13508 O . HOH S 541 ? -0.26580 -3.37891 3.59452 0.292 12.72620 O ? R ? . O 1
   HETATM 13509 O . HOH S 542 ? 8.48820 26.61320 -6.02144 0.469 21.23492 O ? R ? . O 1
   HETATM 13510 O . HOH S 543 ? 8.20815 7.64207 -12.76623 0.267 14.20036 O ? R ? . O 1
   HETATM 13511 O . HOH S 544 ? 3.56080 -5.46324 -13.25878 0.350 15.00694 O ? R ? . O 1
   HETATM 13517 O . HOH S 550 ? 0.60875 -3.82997 24.77498 0.673 34.30460 O ? R ? . O 1
   HETATM 13523 O . HOH S 556 ? -1.75228 -2.81379 -6.66424 0.620 28.70254 O ? R ? . O 1
   HETATM 13525 O . HOH S 558 ? 0.23020 9.70189 10.36727 0.662 26.76241 O ? R ? . O 1
   HETATM 13527 O . HOH S 560 ? 3.14950 -1.15326 19.61112 0.681 26.35877 O ? R ? . O 1
   HETATM 13528 O . HOH S 561 ? 18.51862 17.74560 4.27688 0.524 23.10663 O ? R ? . O 1
   HETATM 13530 O . HOH S 563 ? 27.80996 -30.25579 25.40789 0.739 33.43046 O ? R ? . O 1
   HETATM 13531 O . HOH S 564 ? 28.57879 -7.31838 22.03731 0.444 24.39135 O ? R ? . O 1
   HETATM 13535 O . HOH S 568 ? -3.49044 10.77419 9.46518 0.923 35.16957 O ? R ? . O 1
   HETATM 13537 O . HOH S 570 ? -0.74815 -0.07423 -1.43529 0.901 38.79714 O ? R ? . O 1
   HETATM 13541 O . HOH S 574 ? -1.35060 -24.02091 9.89872 0.962 35.73603 O ? R ? . O 1
   HETATM 13542 O . HOH S 575 ? 22.90186 -5.81414 -3.10273 0.374 13.59542 O ? R ? . O 1
   HETATM 13544 O . HOH S 577 ? 24.53210 -17.19005 12.96568 0.735 33.90516 O ? R ? . O 1
   HETATM 13547 O . HOH S 580 ? 1.27480 -6.15289 -23.20209 0.363 20.28909 O ? R ? . O 1
   HETATM 13548 O . HOH S 581 ? 18.36283 -30.98950 4.24339 0.586 22.64045 O ? R ? . O 1
   HETATM 13549 O . HOH S 582 ? -20.57855 -4.58910 -0.45224 0.940 40.71934 O ? R ? . O 1
   HETATM 13551 O . HOH S 584 ? -2.61058 -26.97561 -18.95339 0.527 20.55484 O ? R ? . O 1
   HETATM 13553 O . HOH S 586 ? 27.79060 -14.68475 18.17431 0.979 42.23220 O ? R ? . O 1
   HETATM 13554 O . HOH S 587 ? -7.62346 11.05992 6.35331 0.309 16.18070 O ? R ? . O 1
   HETATM 13555 O . HOH S 588 ? 10.70055 18.71331 7.28197 0.443 19.05570 O ? R ? . O 1
   HETATM 13556 O . HOH S 589 ? -16.54938 6.98251 18.09613 0.272 20.57743 O ? R ? . O 1
   HETATM 13560 O . HOH S 593 ? -25.80265 -4.51046 7.29368 0.406 22.48578 O ? R ? . O 1
   HETATM 13566 O . HOH S 599 ? 4.05153 14.19941 8.78744 0.867 34.30128 O ? R ? . O 1
   HETATM 13567 O . HOH S 600 ? -25.93173 -13.86213 14.98809 0.383 17.82632 O ? R ? . O 1
   HETATM 13568 O . HOH S 601 ? 5.17250 -32.69974 -8.82089 0.947 37.04836 O ? R ? . O 1
   HETATM 13573 O . HOH S 606 ? 7.10372 -26.98706 -27.70197 1.000 45.45678 O ? R ? . O 1
   HETATM 13574 O . HOH S 607 ? 3.45419 0.12914 17.71073 0.700 28.12710 O ? R ? . O 1
   HETATM 13575 O . HOH S 608 ? 2.73428 -10.41045 15.96658 0.634 28.02158 O ? R ? . O 1
   HETATM 13576 O . HOH S 609 ? -5.79785 10.30032 -5.72204 0.632 29.67033 O ? R ? . O 1
   HETATM 13577 O . HOH S 610 ? -11.95398 -0.86018 -1.04909 0.680 25.79497 O ? R ? . O 1
   HETATM 13578 O . HOH S 611 ? 25.13999 15.47598 -3.84913 0.497 24.68906 O ? R ? . O 1
   HETATM 13579 O . HOH S 612 ? 17.08797 19.52574 1.26699 0.232 11.59466 O ? R ? . O 1
   HETATM 13582 O . HOH S 615 ? 7.81843 -38.90761 1.43436 0.930 41.36411 O ? R ? . O 1
   HETATM 13588 O . HOH S 621 ? 20.21146 -30.48931 1.07933 0.799 40.59970 O ? R ? . O 1
   HETATM 13590 O . HOH S 623 ? 11.63802 -30.77538 -21.60082 0.711 28.17603 O ? R ? . O 1
   HETATM 13591 O . HOH S 624 ? 4.45400 2.37469 18.35317 0.437 19.78675 O ? R ? . O 1
   HETATM 13593 O . HOH S 626 ? 25.55010 3.82520 -3.69713 0.340 17.83332 O ? R ? . O 1
   HETATM 13597 O . HOH S 630 ? -12.04146 4.06998 0.20651 0.711 32.82965 O ? R ? . O 1
   HETATM 13599 O . HOH S 632 ? 27.39780 -29.68253 21.20461 0.723 34.99394 O ? R ? . O 1
   HETATM 13600 O . HOH S 633 ? 14.31659 7.39064 16.53102 0.344 21.95780 O ? R ? . O 1
   HETATM 13604 O . HOH S 637 ? 20.00738 12.04161 -10.04913 0.681 33.39754 O ? R ? . O 1
   HETATM 13607 O . HOH S 640 ? 4.74081 -10.25669 4.71133 0.589 50.01676 O ? R ? . O 1
   HETATM 13609 O . HOH S 642 ? 5.20194 -29.59477 -1.89590 0.426 25.25018 O ? R ? . O 1
   HETATM 13610 O . HOH S 643 ? 12.35318 -39.23018 -14.55556 0.668 31.00215 O ? R ? . O 1
   HETATM 13613 O . HOH S 646 ? 12.00319 -38.72840 -10.21663 0.554 30.55791 O ? R ? . O 1
   HETATM 13614 O . HOH S 647 ? 7.77044 -7.56015 -4.89750 0.365 20.54228 O ? R ? . O 1
   HETATM 13615 O . HOH S 648 ? 6.23160 -23.02268 7.99204 0.873 35.92642 O ? R ? . O 1
   HETATM 13616 O . HOH S 649 ? -9.87640 5.30018 2.59764 0.781 34.07696 O ? R ? . O 1
   HETATM 13619 O . HOH S 652 ? 19.27811 -14.52998 2.85740 0.543 32.09664 O ? R ? . O 1
   HETATM 13620 O . HOH S 653 ? -0.60139 -3.19634 -8.62193 0.774 31.47179 O ? R ? . O 1
   HETATM 13626 O . HOH S 659 ? -8.38753 4.68531 0.66919 0.520 19.12858 O ? R ? . O 1
   HETATM 13630 O . HOH S 663 ? -9.71905 -26.46527 3.81212 0.281 17.18143 O ? R ? . O 1
   HETATM 13633 O . HOH S 666 ? 8.79960 -29.44519 -24.51894 1.000 40.69854 O ? R ? . O 1
   HETATM 13642 O . HOH S 675 ? -2.43862 -19.51160 25.99894 0.647 33.03368 O ? R ? . O 1
   HETATM 13646 O . HOH S 679 ? 11.26703 -29.70605 -24.10925 0.775 33.02745 O ? R ? . O 1
   HETATM 13647 O . HOH S 680 ? 22.99874 -19.11805 13.07103 0.467 29.81201 O ? R ? . O 1
   HETATM 13769 O . HOH S 683 ? 2.62496 -33.22019 -12.65879 0.929 32.83916 O ? S ? . O 1
   HETATM 13773 O . HOH S 687 ? 10.09182 -5.98476 -7.05931 1.000 38.27462 O ? S ? . O 1
   HETATM 13775 O . HOH S 689 ? 9.14974 -18.41987 31.82521 0.992 35.94981 O ? S ? . O 1
   HETATM 13779 O . HOH S 693 ? 11.97601 26.95093 -6.66364 0.547 24.06337 O ? S ? . O 1
   HETATM 13785 O . HOH S 699 ? -4.48977 4.40195 19.52107 0.482 23.92376 O ? S ? . O 1
   HETATM 13789 O . HOH S 703 ? 11.08526 -26.62405 -25.14603 0.850 40.14422 O ? S ? . O 1
   HETATM 13790 O . HOH S 704 ? -5.99807 6.32095 20.00043 1.000 47.29881 O ? S ? . O 1
   HETATM 13791 O . HOH S 705 ? 21.12103 -27.87371 2.07700 0.772 33.45828 O ? S ? . O 1
   HETATM 13793 O . HOH S 707 ? -26.24557 -8.57967 4.02261 0.773 32.83169 O ? S ? . O 1
   HETATM 13794 O . HOH S 708 ? 12.69196 18.26569 9.50084 0.870 34.65536 O ? S ? . O 1
   HETATM 13797 O . HOH S 711 ? 25.89575 6.15741 -3.30784 0.863 35.37036 O ? S ? . O 1
   HETATM 13798 O . HOH S 712 ? 1.30837 20.81370 9.10892 0.869 37.85394 O ? S ? . O 1
   HETATM 13801 O . HOH S 715 ? 9.17174 -7.52729 11.07264 0.337 13.72242 O ? S ? . O 1
   HETATM 13810 O . HOH S 724 ? 1.02888 -30.58414 -9.09641 0.957 46.76532 O ? S ? . O 1
   HETATM 13812 O . HOH S 726 ? 9.79703 6.49226 18.50242 0.657 39.41573 O ? S ? . O 1
   HETATM 13815 O . HOH S 729 ? 21.84478 -23.85824 4.87035 0.856 42.08580 O ? S ? . O 1
   HETATM 13816 O . HOH S 730 ? 9.84180 -30.80404 6.25821 1.000 43.69712 O ? S ? . O 1
   HETATM 13818 O . HOH S 732 ? -0.21497 -16.03619 28.00900 0.987 35.63763 O ? S ? . O 1
   HETATM 13822 O . HOH S 736 ? -9.19139 6.85739 -5.70266 0.760 35.73883 O ? S ? . O 1
   HETATM 13825 O . HOH S 739 ? 19.34607 -8.67936 -2.81138 0.273 14.22517 O ? S ? . O 1
   HETATM 13826 O . HOH S 740 ? -3.74790 6.77105 -9.74673 0.943 40.68352 O ? S ? . O 1
   HETATM 13828 O . HOH S 742 ? 13.58019 -35.01586 9.79530 0.302 28.15762 O ? S ? . O 1
   HETATM 13845 O . HOH S 759 ? -14.63536 -15.20072 18.79602 0.501 23.75917 O ? S ? . O 1
   HETATM 13846 O . HOH S 760 ? -21.56618 -16.44558 15.57634 0.592 28.25057 O ? S ? . O 1
   HETATM 13849 O . HOH S 763 ? 24.97466 16.99808 1.87322 0.619 33.24406 O ? S ? . O 1
   HETATM 13851 O . HOH S 765 ? 10.32774 -31.96388 -2.95083 0.862 37.99031 O ? S ? . O 1
   HETATM 13856 O . HOH S 770 ? 1.68881 -4.18017 22.07360 0.391 22.41621 O ? S ? . O 1
   HETATM 13858 O . HOH S 772 ? 2.89033 -24.18692 8.30477 0.533 35.40585 O ? S ? . O 1
   HETATM 13864 O . HOH S 778 ? 0.00431 10.86408 8.33469 0.483 29.61783 O ? S ? . O 1
   HETATM 13871 O . HOH S 785 ? 18.10477 -25.71425 9.99122 0.401 22.35225 O ? S ? . O 1
   HETATM 13880 O . HOH S 794 ? 29.85858 -13.00716 24.06536 0.621 35.58044 O ? S ? . O 1
   HETATM 13881 O . HOH S 795 ? -0.03959 -24.26443 8.00947 0.727 36.12347 O ? S ? . O 1
   HETATM 13884 O . HOH S 798 ? 0.80448 2.50180 24.53434 0.631 33.42777 O ? S ? . O 1
   HETATM 13885 O . HOH S 799 ? 28.52992 -6.34969 0.07995 0.323 23.61709 O ? S ? . O 1
   HETATM 13891 O . HOH S 805 ? -2.88848 7.72395 -2.37367 0.755 38.89460 O ? S ? . O 1
   HETATM 13901 O . HOH S 815 ? 4.35726 26.33196 1.69535 0.724 35.86463 O ? S ? . O 1
   HETATM 13902 O . HOH S 816 ? 22.63502 -34.65387 19.34808 0.490 29.56370 O ? S ? . O 1
   HETATM 13906 O . HOH S 820 ? 2.36239 12.49038 10.91987 0.880 35.99364 O ? S ? . O 1
   HETATM 13909 O . HOH S 823 ? -7.73996 -6.14114 -10.45810 0.551 25.41695 O ? S ? . O 1
   HETATM 13911 O . HOH S 825 ? -1.66903 1.53764 -4.63266 0.456 33.16468 O ? S ? . O 1
   HETATM 13912 O . HOH S 826 ? -0.87876 -16.12219 14.55313 0.259 19.07004 O ? S ? . O 1
   HETATM 13916 O . HOH S 830 ? -20.47627 -23.70512 10.25935 0.524 27.76054 O ? S ? . O 1
   HETATM 13917 O . HOH S 831 ? 8.86122 -34.99299 -15.93874 0.612 31.10470 O ? S ? . O 1
   HETATM 13934 O . HOH S 848 ? 0.55610 10.62935 12.57380 0.877 40.79480 O ? S ? . O 1
   HETATM 13948 O . HOH S 862 ? 0.63585 -3.21181 -10.86836 0.572 28.34506 O ? S ? . O 1
   HETATM 13951 O . HOH S 865 ? 25.02515 -21.77049 29.28673 0.293 20.39060 O ? S ? . O 1
   HETATM 14011 O . HOH S 867 ? 23.76050 7.84522 -4.69903 1.000 34.51593 O ? T ? . O 1
   HETATM 14013 O . HOH S 869 ? 21.51331 10.17811 14.40427 1.000 43.81730 O ? T ? . O 1
   HETATM 14014 O . HOH S 870 ? 16.78605 -4.72015 -8.03436 1.000 36.90933 O ? T ? . O 1
   HETATM 14015 O . HOH S 871 ? 0.06776 -11.94565 18.81623 0.805 37.49210 O ? T ? . O 1
   HETATM 14016 O . HOH S 872 ? -19.96977 -7.44604 21.33946 0.681 33.68628 O ? T ? . O 1
   HETATM 14021 O . HOH S 877 ? -3.50186 -14.90535 -19.58026 0.614 34.25180 O ? T ? . O 1
   HETATM 14029 O . HOH S 885 ? 25.57160 10.88212 3.84916 0.512 26.83133 O ? T ? . O 1
   HETATM 14034 O . HOH S 890 ? 1.02582 -10.26879 17.58157 0.345 21.27653 O ? T ? . O 1
   HETATM 14042 O . HOH S 898 ? 10.65112 12.41786 -11.66641 0.544 34.73121 O ? T ? . O 1
   HETATM 14043 O . HOH S 899 ? 3.69999 17.00340 9.87749 1.000 47.09557 O ? T ? . O 1
   HETATM 14048 O . HOH S 904 ? -10.59428 -3.46184 23.86118 0.276 10.23225 O ? T ? . O 1
   HETATM 14053 O . HOH S 909 ? -0.44811 -32.07202 -7.84801 0.756 40.92988 O ? T ? . O 1
   HETATM 14055 O . HOH S 911 ? -5.96163 11.94046 4.70601 0.375 16.68571 O ? T ? . O 1
   HETATM 14057 O . HOH S 913 ? 24.79937 -33.85936 20.86825 0.689 36.11091 O ? T ? . O 1
   HETATM 14059 O . HOH S 915 ? 23.68589 -26.72025 1.37987 0.530 24.81045 O ? T ? . O 1
   HETATM 14064 O . HOH S 920 ? -2.01328 1.43723 11.05627 0.788 39.92475 O ? T ? . O 1
   HETATM 14065 O . HOH S 921 ? 1.21612 -33.66312 -8.38220 0.724 35.22942 O ? T ? . O 1
   HETATM 14070 O . HOH S 926 ? 1.22949 5.83672 -8.20831 0.282 18.65730 O ? T ? . O 1
   HETATM 14075 O . HOH S 931 ? -0.85460 -31.71830 -15.33715 0.529 29.79648 O ? T ? . O 1
   HETATM 14077 O . HOH S 933 ? 2.78378 -32.34195 -9.66897 0.445 26.63749 O ? T ? . O 1
   HETATM 14082 O . HOH S 938 ? 24.44993 -11.15531 30.19025 0.497 21.26056 O ? T ? . O 1
   HETATM 14094 O . HOH S 950 ? 4.69409 -24.76997 6.90275 0.706 40.23279 O ? T ? . O 1
   HETATM 14099 O . HOH S 955 ? 24.20330 12.49852 -3.14014 0.400 20.82493 O ? T ? . O 1
   HETATM 14101 O . HOH S 957 ? -6.60999 -21.16800 21.68533 0.503 28.92231 O ? T ? . O 1
   HETATM 14109 O . HOH S 965 ? 23.08142 -10.02403 -0.57181 0.591 33.73854 O ? T ? . O 1
   HETATM 14113 O . HOH S 969 ? 2.35932 -2.04294 21.75483 0.465 27.20881 O ? T ? . O 1
   HETATM 14119 O . HOH S 975 ? 6.75923 -9.21134 6.37336 0.323 31.84801 O ? T ? . O 1
   HETATM 14128 O . HOH S 984 ? 10.91941 -29.16324 8.26470 0.261 17.65803 O ? T ? . O 1
   HETATM 14135 O . HOH S 991 ? 21.34425 -10.88709 1.37222 0.791 34.66889 O ? T ? . O 1
   HETATM 14139 O . HOH S 995 ? 2.98332 -5.81132 24.52833 0.337 17.56587 O ? T ? . O 1
   HETATM 14142 O . HOH S 998 ? -13.51002 -11.32980 24.49605 0.632 34.75905 O ? T ? . O 1
   HETATM 14147 O . HOH S 1003 ? 9.81279 6.77653 20.97911 0.537 36.91239 O ? T ? . O 1
   HETATM 14148 O . HOH S 1004 ? 2.18653 17.69500 -7.04945 0.342 24.29811 O ? T ? . O 1
   HETATM 14149 O . HOH S 1005 ? -7.28446 12.74526 0.23388 0.733 36.09846 O ? T ? . O 1
   HETATM 14150 O . HOH S 1006 ? 25.08700 -38.46080 29.23591 0.611 31.67529 O ? T ? . O 1
   HETATM 14151 O . HOH S 1007 ? 5.76056 -34.24632 -10.30747 0.702 43.30628 O ? T ? . O 1
   HETATM 14157 O . HOH S 1013 ? 13.21218 -28.59908 1.09393 0.303 19.73924 O ? T ? . O 1
   HETATM 14191 O . HOH S 1015 ? 27.72219 -17.95768 24.82320 1.000 31.97603 O ? U ? . O 1
   HETATM 14192 O . HOH S 1016 ? 23.27877 -37.39982 -11.60367 0.738 30.28600 O ? U ? . O 1
   HETATM 14193 O . HOH S 1017 ? -2.02940 10.52431 15.12584 1.000 43.38433 O ? U ? . O 1
   HETATM 14194 O . HOH S 1018 ? -6.93104 -11.82662 26.65065 0.722 33.91541 O ? U ? . O 1
   HETATM 14197 O . HOH S 1021 ? 19.98225 -22.95523 -20.70312 0.776 29.74824 O ? U ? . O 1
   HETATM 14200 O . HOH S 1024 ? -26.99161 -9.45305 6.98886 0.513 25.03380 O ? U ? . O 1
   HETATM 14204 O . HOH S 1028 ? -25.26235 -4.05322 1.19115 0.662 32.51520 O ? U ? . O 1
   HETATM 14206 O . HOH S 1030 ? -0.69776 12.03522 13.99133 0.640 33.02024 O ? U ? . O 1
   HETATM 14208 O . HOH S 1032 ? 27.10203 -7.70518 -8.83973 1.000 53.08455 O ? U ? . O 1
   HETATM 14210 O . HOH S 1034 ? -1.93509 -30.72114 -6.55990 0.429 31.58010 O ? U ? . O 1
   HETATM 14213 O . HOH S 1037 ? 16.93989 -16.97822 3.21156 0.693 33.23351 O ? U ? . O 1
   HETATM 14217 O . HOH S 1041 ? 7.85187 5.60489 20.04563 0.444 19.03261 O ? U ? . O 1
   HETATM 14226 O . HOH S 1050 ? 4.86526 -30.21515 16.77891 0.657 29.90375 O ? U ? . O 1
   HETATM 14227 O . HOH S 1051 ? -13.67358 -8.91753 -5.51677 0.320 22.14827 O ? U ? . O 1
   HETATM 14229 O . HOH S 1053 ? -21.61821 -15.66803 -1.61043 0.555 43.29098 O ? U ? . O 1
   HETATM 14239 O . HOH S 1063 ? 7.90449 -21.04642 8.25491 0.321 14.66653 O ? U ? . O 1
   HETATM 14240 O . HOH S 1064 ? 22.34201 -20.91556 33.56997 0.758 44.45583 O ? U ? . O 1
   HETATM 14244 O . HOH S 1068 ? 27.87767 -15.35568 26.42724 0.768 40.72229 O ? U ? . O 1
   HETATM 14247 O . HOH S 1071 ? -9.83966 -2.56760 -5.36806 0.821 46.46911 O ? U ? . O 1
   HETATM 14253 O . HOH S 1077 ? 18.04444 -7.51952 -15.17843 0.770 34.96032 O ? U ? . O 1
   HETATM 14256 O . HOH S 1080 ? -8.79364 -14.80837 22.31098 0.518 29.24555 O ? U ? . O 1
   HETATM 14262 O . HOH S 1086 ? -21.83437 -1.90404 1.29329 0.701 34.24348 O ? U ? . O 1
   HETATM 14265 O . HOH S 1089 ? 14.74147 11.96394 -11.64205 0.516 26.55472 O ? U ? . O 1
   HETATM 14268 O . HOH S 1092 ? 19.83888 -4.40245 -12.61340 0.617 31.36567 O ? U ? . O 1
   HETATM 14272 O . HOH S 1096 ? 23.03623 -10.81955 32.28941 0.367 29.27927 O ? U ? . O 1
   HETATM 14276 O . HOH S 1100 ? -7.28376 7.44255 1.55541 0.613 29.11864 O ? U ? . O 1
   HETATM 14279 O . HOH S 1103 ? -4.75424 8.91381 -1.16702 0.535 25.84660 O ? U ? . O 1
   HETATM 14286 O . HOH S 1110 ? 3.55325 -29.53993 11.16331 0.527 34.73718 O ? U ? . O 1
   HETATM 14289 O . HOH S 1113 ? 3.41800 -1.70796 26.16169 0.602 31.48949 O ? U ? . O 1
   HETATM 14294 O . HOH S 1118 ? 26.97735 -20.41607 28.10599 0.418 38.69993 O ? U ? . O 1
   HETATM 14298 O . HOH S 1122 ? -8.73860 -27.96668 10.92021 0.308 22.31692 O ? U ? . O 1
   HETATM 14300 O . HOH S 1124 ? 16.41636 1.04970 -12.07944 0.367 33.97433 O ? U ? . O 1
   HETATM 14308 O . HOH S 1132 ? 4.08665 -29.97432 -5.57221 0.791 40.10161 O ? U ? . O 1
   HETATM 14310 O . HOH S 1134 ? -17.80704 -8.94811 -5.36909 0.628 40.86433 O ? U ? . O 1
   HETATM 14314 O . HOH S 1138 ? 1.22505 -13.41295 -20.67807 0.416 32.78508 O ? U ? . O 1
   HETATM 14323 O . HOH S 1147 ? -7.18470 -21.57234 -9.47299 0.425 22.35324 O ? U ? . O 1
   HETATM 14329 O . HOH S 1153 ? 5.03129 -28.02383 9.81660 0.744 42.52887 O ? U ? . O 1
   HETATM 14358 O . HOH S 1156 ? 17.45914 2.12394 -10.28650 0.769 32.03364 O ? V ? . O 1
   HETATM 14359 O . HOH S 1157 ? -10.68019 -13.97262 21.42546 0.811 37.86152 O ? V ? . O 1
   HETATM 14361 O . HOH S 1159 ? 16.38589 6.97524 17.64705 0.523 20.96954 O ? V ? . O 1
   HETATM 14362 O . HOH S 1160 ? -1.27857 -13.98012 15.11064 0.848 42.36567 O ? V ? . O 1
   HETATM 14363 O . HOH S 1161 ? -22.43991 -16.46943 7.41526 0.571 23.90628 O ? V ? . O 1
   HETATM 14364 O . HOH S 1162 ? 10.78180 26.74456 -4.79825 0.736 40.88425 O ? V ? . O 1
   HETATM 14371 O . HOH S 1169 ? 4.92048 -30.72188 19.37328 0.607 25.20900 O ? V ? . O 1
   HETATM 14376 O . HOH S 1174 ? 8.54779 -34.96720 -12.80371 0.672 34.51196 O ? V ? . O 1
   HETATM 14380 O . HOH S 1178 ? 1.76818 -32.08847 -11.47669 0.414 31.25489 O ? V ? . O 1
   HETATM 14382 O . HOH S 1180 ? -1.49290 2.81603 12.78501 0.849 44.48698 O ? V ? . O 1
   HETATM 14385 O . HOH S 1183 ? 22.11621 -35.64625 -10.59990 0.508 36.56973 O ? V ? . O 1
   HETATM 14387 O . HOH S 1185 ? 7.64336 -41.19063 1.31204 0.630 35.82951 O ? V ? . O 1
   HETATM 14392 O . HOH S 1190 ? 20.30291 -25.51853 9.33225 0.471 26.02770 O ? V ? . O 1
   HETATM 14396 O . HOH S 1194 ? 8.60442 -27.78675 -29.39309 0.460 32.52194 O ? V ? . O 1
   HETATM 14399 O . HOH S 1197 ? 2.71630 -2.62646 -13.76042 0.575 31.51091 O ? V ? . O 1
   HETATM 14403 O . HOH S 1201 ? -4.69225 -22.45557 11.52167 0.453 22.68788 O ? V ? . O 1
   HETATM 14407 O . HOH S 1205 ? 6.53871 -34.26193 -12.30882 0.508 28.69761 O ? V ? . O 1
   HETATM 14408 O . HOH S 1206 ? 6.23108 -0.37013 25.50495 0.444 22.42343 O ? V ? . O 1
   HETATM 14411 O . HOH S 1209 ? 25.98356 -8.95245 -0.27789 0.546 34.29247 O ? V ? . O 1
   HETATM 14414 O . HOH S 1212 ? -27.22726 -10.88637 2.92279 0.768 33.73255 O ? V ? . O 1
   HETATM 14415 O . HOH S 1213 ? -18.30638 -26.41315 7.85242 0.452 24.53248 O ? V ? . O 1
   HETATM 14418 O . HOH S 1216 ? -2.26803 -21.19939 13.86724 0.388 18.91912 O ? V ? . O 1
   HETATM 14423 O . HOH S 1221 ? 16.73931 11.34541 12.81858 0.641 43.15419 O ? V ? . O 1
   HETATM 14424 O . HOH S 1222 ? -0.33830 -26.16874 6.77279 0.431 23.57529 O ? V ? . O 1
   HETATM 14428 O . HOH S 1226 ? -20.09379 -9.39287 -3.81664 0.648 47.53654 O ? V ? . O 1
   HETATM 14438 O . HOH S 1236 ? 7.85184 -34.07806 8.37285 0.776 51.62437 O ? V ? . O 1
   HETATM 14441 O . HOH S 1239 ? -5.84214 6.28681 13.52398 0.456 30.11575 O ? V ? . O 1
   HETATM 14442 O . HOH S 1240 ? -1.92772 -25.45018 -20.54101 0.494 31.73384 O ? V ? . O 1
   HETATM 14455 O . HOH S 1253 ? 26.26806 -18.39202 20.72557 0.488 35.88016 O ? V ? . O 1
   HETATM 14456 O . HOH S 1254 ? 26.11345 -8.04661 20.48089 0.447 31.11258 O ? V ? . O 1
   HETATM 14462 O . HOH S 1260 ? 18.18704 -33.41742 4.63518 0.494 32.95855 O ? V ? . O 1
   HETATM 14463 O . HOH S 1261 ? 27.41834 -7.43470 -2.26149 0.326 26.80823 O ? V ? . O 1
   HETATM 14465 O . HOH S 1263 ? -6.84454 10.04842 16.46978 0.481 41.87329 O ? V ? . O 1
   HETATM 14473 O . HOH S 1271 ? 3.43859 -29.07264 -19.47591 0.364 19.78187 O ? V ? . O 1
   HETATM 14477 O . HOH S 1275 ? -16.43149 -2.58868 -0.79718 0.386 22.12267 O ? V ? . O 1
   HETATM 14481 O . HOH S 1279 ? -22.46462 -17.04613 9.21446 0.361 21.04308 O ? V ? . O 1
   HETATM 14482 O . HOH S 1280 ? -20.97406 11.27991 8.06001 0.731 50.85997 O ? V ? . O 1
   HETATM 14484 O . HOH S 1282 ? 5.79883 -29.49739 -4.09370 0.377 28.13366 O ? V ? . O 1

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

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
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

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
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

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
   ACT ACT 'acetate                  ' ligand 7 4 .

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 .

