data_4ipx_qFit
_cell.length_a                    70.550
_cell.length_b                    35.948
_cell.length_c                    40.923
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.894
_cell.angle_gamma                 90.000
_cell.volume                      103237.459
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     21.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.09
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     95.95
_refine.ls_number_reflns_obs      13091
_refine.ls_number_reflns_R_work   11782
_refine.ls_number_reflns_R_free   1309
_refine.ls_R_factor_obs           0.1910
_refine.ls_R_factor_R_work        0.1864
_refine.ls_R_factor_R_free        0.2340
_refine.ls_percent_reflns_R_free  10.00
_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             0.3065
_refine.pdbx_overall_phase_error  27.5995
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.14
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1889 0.0053 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2607 0.8327 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 294 0.0536 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 341 0.0072 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 747 14.1680 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.33 35.09 1377 0.1763 97.20 0.2308 153
   'X-RAY DIFFRACTION' 2.64 3.33 1353 0.1616 98.36 0.1912 151
   'X-RAY DIFFRACTION' 2.31 2.64 1325 0.1507 97.74 0.2019 147
   'X-RAY DIFFRACTION' 2.10 2.31 1316 0.1478 96.57 0.2084 146
   'X-RAY DIFFRACTION' 1.95 2.10 1301 0.1552 96.46 0.2015 145
   'X-RAY DIFFRACTION' 1.83 1.95 1307 0.2317 95.03 0.3021 145
   'X-RAY DIFFRACTION' 1.74 1.83 1271 0.2071 94.77 0.2464 141
   'X-RAY DIFFRACTION' 1.66 1.74 1279 0.4014 94.11 0.3949 142
   'X-RAY DIFFRACTION' 1.60 1.66 1253 0.7463 93.24 0.7357 139

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   PHE
   PRO
   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 ? 12.39720 5.31750 6.33894 1.000 20.05362 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 12.52113 5.97346 7.66927 1.000 17.95439 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 12.98291 7.40627 7.53134 1.000 17.37722 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 12.80121 8.03644 6.49589 1.000 18.38338 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? 11.54275 5.31062 6.09003 1.000 24.10755 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? 12.87705 5.76828 5.74007 1.000 24.10755 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? 12.69771 4.48141 6.39131 1.000 24.10755 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? 11.66085 5.96577 8.11733 1.000 21.58847 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? 13.16403 5.49039 8.21170 1.000 21.58847 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? 13.58226 7.94112 8.58277 1.000 16.09957 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? 14.19806 9.26101 8.51935 1.000 16.10309 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? 15.62218 9.16124 9.04835 1.000 20.69201 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? 15.86870 8.53041 10.08036 1.000 19.03395 O ? A ? 2 O 1
   ATOM 14 CB . VAL A 2 ? 13.39260 10.32258 9.30066 1.000 18.06630 C ? A ? 2 CB 1
   ATOM 15 CG1 . VAL A 2 ? 13.07152 9.85116 10.71777 1.000 19.33375 C ? A ? 2 CG1 1
   ATOM 16 CG2 . VAL A 2 ? 14.14731 11.66864 9.34099 1.000 18.35984 C ? A ? 2 CG2 1
   ATOM 17 H . VAL A 2 ? 13.64666 7.55794 9.34999 1.000 19.36269 H ? A ? 2 H 1
   ATOM 18 HA . VAL A 2 ? 14.23642 9.54416 7.59239 1.000 19.36691 H ? A ? 2 HA 1
   ATOM 19 HB . VAL A 2 ? 12.55200 10.45705 8.83569 1.000 21.72277 H ? A ? 2 HB 1
   ATOM 20 HG11 . VAL A 2 ? 12.64308 10.57443 11.20173 1.000 23.24370 H ? A ? 2 HG11 1
   ATOM 21 HG12 . VAL A 2 ? 12.47576 9.08722 10.66908 1.000 23.24370 H ? A ? 2 HG12 1
   ATOM 22 HG13 . VAL A 2 ? 13.89659 9.59945 11.16140 1.000 23.24370 H ? A ? 2 HG13 1
   ATOM 23 HG21 . VAL A 2 ? 13.53585 12.36506 9.62736 1.000 22.07501 H ? A ? 2 HG21 1
   ATOM 24 HG22 . VAL A 2 ? 14.88512 11.59839 9.96676 1.000 22.07501 H ? A ? 2 HG22 1
   ATOM 25 HG23 . VAL A 2 ? 14.48412 11.86855 8.45358 1.000 22.07501 H ? A ? 2 HG23 1
   ATOM 26 N . GLN A 3 ? 16.55023 9.79128 8.33289 1.000 18.56413 N ? A ? 3 N 1
   ATOM 27 CA . GLN A 3 ? 17.96311 9.89611 8.68499 1.000 21.07194 C ? A ? 3 CA 1
   ATOM 28 C . GLN A 3 ? 18.20213 11.33219 9.15192 1.000 20.69880 C ? A ? 3 C 1
   ATOM 29 O . GLN A 3 ? 17.80647 12.28016 8.46479 1.000 19.82231 O ? A ? 3 O 1
   ATOM 30 H . GLN A 3 ? 16.37401 10.19121 7.59221 1.000 22.32016 H ? A ? 3 H 1
   ATOM 31 HA . GLN A 3 ? 18.20701 9.29129 9.40305 1.000 25.32953 H ? A ? 3 HA 1
   ATOM 32 CB A GLN A 3 ? 18.81659 9.53398 7.46155 0.395 21.21644 C ? A ? 3 CB 1
   ATOM 33 CG A GLN A 3 ? 20.33548 9.45608 7.62452 0.395 22.88236 C ? A ? 3 CG 1
   ATOM 34 CD A GLN A 3 ? 21.03197 8.80986 6.40490 0.395 23.77241 C ? A ? 3 CD 1
   ATOM 35 OE1 A GLN A 3 ? 20.76967 7.65377 6.05693 0.395 23.16523 O ? A ? 3 OE1 1
   ATOM 36 NE2 A GLN A 3 ? 21.91729 9.56412 5.75915 0.395 23.69348 N ? A ? 3 NE2 1
   ATOM 37 HB2 A GLN A 3 ? 18.52815 8.66134 7.15139 0.395 25.50293 H ? A ? 3 HB2 1
   ATOM 38 HB3 A GLN A 3 ? 18.64714 10.20154 6.77851 0.395 25.50293 H ? A ? 3 HB3 1
   ATOM 39 HG2 A GLN A 3 ? 20.68882 10.35302 7.73199 0.395 27.50203 H ? A ? 3 HG2 1
   ATOM 40 HG3 A GLN A 3 ? 20.54299 8.92179 8.40706 0.395 27.50203 H ? A ? 3 HG3 1
   ATOM 41 HE21 A GLN A 3 ? 22.07545 10.36598 6.02675 0.395 28.47538 H ? A ? 3 HE21 1
   ATOM 42 HE22 A GLN A 3 ? 22.33147 9.24987 5.07409 0.395 28.47538 H ? A ? 3 HE22 1
   ATOM 43 CB B GLN A 3 ? 18.83546 9.53567 7.48255 0.605 21.19256 C ? A ? 3 CB 1
   ATOM 44 CG B GLN A 3 ? 20.30634 9.32609 7.77925 0.605 22.97678 C ? A ? 3 CG 1
   ATOM 45 CD B GLN A 3 ? 21.04628 8.60888 6.64715 0.605 23.68092 C ? A ? 3 CD 1
   ATOM 46 OE1 B GLN A 3 ? 20.44330 7.90445 5.82900 0.605 23.85497 O ? A ? 3 OE1 1
   ATOM 47 NE2 B GLN A 3 ? 22.36046 8.79036 6.59980 0.605 23.35794 N ? A ? 3 NE2 1
   ATOM 48 HB2 B GLN A 3 ? 18.49872 8.71112 7.09831 0.605 25.47428 H ? A ? 3 HB2 1
   ATOM 49 HB3 B GLN A 3 ? 18.77190 10.25414 6.83397 0.605 25.47428 H ? A ? 3 HB3 1
   ATOM 50 HG2 B GLN A 3 ? 20.72758 10.18968 7.91219 0.605 27.61534 H ? A ? 3 HG2 1
   ATOM 51 HG3 B GLN A 3 ? 20.39281 8.78777 8.58152 0.605 27.61534 H ? A ? 3 HG3 1
   ATOM 52 HE21 B GLN A 3 ? 22.74720 9.28790 7.18503 0.605 28.07273 H ? A ? 3 HE21 1
   ATOM 53 HE22 B GLN A 3 ? 22.82509 8.41040 5.98389 0.605 28.07273 H ? A ? 3 HE22 1
   ATOM 54 N A VAL A 4 ? 18.79272 11.48448 10.34183 0.370 18.78639 N ? A ? 4 N 1
   ATOM 55 CA A VAL A 4 ? 19.04907 12.79176 10.95030 0.370 19.85116 C ? A ? 4 CA 1
   ATOM 56 C A VAL A 4 ? 20.55529 12.99198 11.05374 0.370 20.42744 C ? A ? 4 C 1
   ATOM 57 O A VAL A 4 ? 21.25125 12.18173 11.68061 0.370 19.06302 O ? A ? 4 O 1
   ATOM 58 CB A VAL A 4 ? 18.40652 12.93019 12.34248 0.370 19.70093 C ? A ? 4 CB 1
   ATOM 59 CG1 A VAL A 4 ? 18.58540 14.35821 12.87567 0.370 19.04220 C ? A ? 4 CG1 1
   ATOM 60 CG2 A VAL A 4 ? 16.93884 12.54463 12.29685 0.370 18.65154 C ? A ? 4 CG2 1
   ATOM 61 H A VAL A 4 ? 19.06026 10.82676 10.82703 0.370 22.58687 H ? A ? 4 H 1
   ATOM 62 HA A VAL A 4 ? 18.68063 13.47260 10.36583 0.370 23.86459 H ? A ? 4 HA 1
   ATOM 63 HB A VAL A 4 ? 18.85113 12.32430 12.95576 0.370 23.68432 H ? A ? 4 HB 1
   ATOM 64 HG11 A VAL A 4 ? 18.11021 14.44299 13.71704 0.370 22.89385 H ? A ? 4 HG11 1
   ATOM 65 HG12 A VAL A 4 ? 19.53066 14.52867 13.01102 0.370 22.89385 H ? A ? 4 HG12 1
   ATOM 66 HG13 A VAL A 4 ? 18.22576 14.98447 12.22810 0.370 22.89385 H ? A ? 4 HG13 1
   ATOM 67 HG21 A VAL A 4 ? 16.53208 12.74814 13.15361 0.370 22.42505 H ? A ? 4 HG21 1
   ATOM 68 HG22 A VAL A 4 ? 16.50113 13.05046 11.59439 0.370 22.42505 H ? A ? 4 HG22 1
   ATOM 69 HG23 A VAL A 4 ? 16.86741 11.59469 12.11408 0.370 22.42505 H ? A ? 4 HG23 1
   ATOM 70 N B VAL A 4 ? 18.84760 11.48057 10.30704 0.384 18.78872 N ? A ? 4 N 1
   ATOM 71 CA B VAL A 4 ? 19.29396 12.77668 10.80351 0.384 20.12994 C ? A ? 4 CA 1
   ATOM 72 C B VAL A 4 ? 20.78289 12.90428 10.51937 0.384 20.43735 C ? A ? 4 C 1
   ATOM 73 O B VAL A 4 ? 21.56007 11.99052 10.82733 0.384 20.74009 O ? A ? 4 O 1
   ATOM 74 CB B VAL A 4 ? 19.01737 12.93188 12.30932 0.384 18.70308 C ? A ? 4 CB 1
   ATOM 75 CG1 B VAL A 4 ? 19.24224 14.38397 12.74347 0.384 20.01311 C ? A ? 4 CG1 1
   ATOM 76 CG2 B VAL A 4 ? 17.61222 12.46707 12.65264 0.384 20.01557 C ? A ? 4 CG2 1
   ATOM 77 H B VAL A 4 ? 19.04232 10.82794 10.83217 0.384 22.58967 H ? A ? 4 H 1
   ATOM 78 HA B VAL A 4 ? 18.81858 13.47907 10.33281 0.384 24.19913 H ? A ? 4 HA 1
   ATOM 79 HB B VAL A 4 ? 19.63661 12.37163 12.80284 0.384 22.48690 H ? A ? 4 HB 1
   ATOM 80 HG11 B VAL A 4 ? 19.05534 14.46252 13.69205 0.384 24.05894 H ? A ? 4 HG11 1
   ATOM 81 HG12 B VAL A 4 ? 20.16448 14.62720 12.56679 0.384 24.05894 H ? A ? 4 HG12 1
   ATOM 82 HG13 B VAL A 4 ? 18.64594 14.96005 12.24002 0.384 24.05894 H ? A ? 4 HG13 1
   ATOM 83 HG21 B VAL A 4 ? 17.41400 12.71170 13.57012 0.384 24.06189 H ? A ? 4 HG21 1
   ATOM 84 HG22 B VAL A 4 ? 16.98227 12.89588 12.05249 0.384 24.06189 H ? A ? 4 HG22 1
   ATOM 85 HG23 B VAL A 4 ? 17.56418 11.50377 12.54940 0.384 24.06189 H ? A ? 4 HG23 1
   ATOM 86 N C VAL A 4 ? 18.80481 11.49232 10.32902 0.246 18.81401 N ? A ? 4 N 1
   ATOM 87 CA C VAL A 4 ? 18.99071 12.80455 10.94689 0.246 19.84217 C ? A ? 4 CA 1
   ATOM 88 C C VAL A 4 ? 20.48509 13.03812 11.11016 0.246 20.40723 C ? A ? 4 C 1
   ATOM 89 O C VAL A 4 ? 21.13351 12.40060 11.94977 0.246 19.43437 O ? A ? 4 O 1
   ATOM 90 CB C VAL A 4 ? 18.26717 12.91611 12.29701 0.246 19.72143 C ? A ? 4 CB 1
   ATOM 91 CG1 C VAL A 4 ? 18.31560 14.35196 12.81278 0.246 18.97763 C ? A ? 4 CG1 1
   ATOM 92 CG2 C VAL A 4 ? 16.83003 12.43264 12.16680 0.246 18.63784 C ? A ? 4 CG2 1
   ATOM 93 H C VAL A 4 ? 19.12018 10.84346 10.79713 0.246 22.62002 H ? A ? 4 H 1
   ATOM 94 HA C VAL A 4 ? 18.64112 13.48498 10.35048 0.246 23.85380 H ? A ? 4 HA 1
   ATOM 95 HB C VAL A 4 ? 18.71660 12.35229 12.94586 0.246 23.70892 H ? A ? 4 HB 1
   ATOM 96 HG11 C VAL A 4 ? 17.75545 14.42327 13.60148 0.246 22.81636 H ? A ? 4 HG11 1
   ATOM 97 HG12 C VAL A 4 ? 19.23233 14.57631 13.03676 0.246 22.81636 H ? A ? 4 HG12 1
   ATOM 98 HG13 C VAL A 4 ? 17.98907 14.94748 12.12022 0.246 22.81636 H ? A ? 4 HG13 1
   ATOM 99 HG21 C VAL A 4 ? 16.35860 12.61708 12.99422 0.246 22.40862 H ? A ? 4 HG21 1
   ATOM 100 HG22 C VAL A 4 ? 16.40444 12.90153 11.43201 0.246 22.40862 H ? A ? 4 HG22 1
   ATOM 101 HG23 C VAL A 4 ? 16.83240 11.47832 11.99311 0.246 22.40862 H ? A ? 4 HG23 1
   ATOM 102 N A GLU A 5 ? 21.04843 14.08476 10.47686 0.370 19.89049 N ? A ? 5 N 1
   ATOM 103 CA A GLU A 5 ? 22.46962 14.39872 10.46275 0.370 20.85670 C ? A ? 5 CA 1
   ATOM 104 C A GLU A 5 ? 22.67330 15.83221 10.92273 0.370 20.15564 C ? A ? 5 C 1
   ATOM 105 O A GLU A 5 ? 21.94704 16.73765 10.50813 0.370 20.93674 O ? A ? 5 O 1
   ATOM 106 CB A GLU A 5 ? 23.06051 14.20630 9.06998 0.370 21.69985 C ? A ? 5 CB 1
   ATOM 107 CG A GLU A 5 ? 22.98443 12.77874 8.58129 0.370 22.38546 C ? A ? 5 CG 1
   ATOM 108 CD A GLU A 5 ? 23.29094 12.64932 7.10406 0.370 24.44268 C ? A ? 5 CD 1
   ATOM 109 OE1 A GLU A 5 ? 24.47848 12.71940 6.72008 0.370 27.00667 O ? A ? 5 OE1 1
   ATOM 110 OE2 A GLU A 5 ? 22.33586 12.48435 6.32325 0.370 24.64232 O ? A ? 5 OE2 1
   ATOM 111 H A GLU A 5 ? 20.56498 14.67325 10.07743 0.370 23.91179 H ? A ? 5 H 1
   ATOM 112 HA A GLU A 5 ? 22.94215 13.81425 11.07595 0.370 25.07124 H ? A ? 5 HA 1
   ATOM 113 HB2 A GLU A 5 ? 22.57273 14.76262 8.44270 0.370 26.08303 H ? A ? 5 HB2 1
   ATOM 114 HB3 A GLU A 5 ? 23.99487 14.46627 9.08699 0.370 26.08303 H ? A ? 5 HB3 1
   ATOM 115 HG2 A GLU A 5 ? 23.62862 12.24255 9.06957 0.370 26.90576 H ? A ? 5 HG2 1
   ATOM 116 HG3 A GLU A 5 ? 22.08819 12.43998 8.73265 0.370 26.90576 H ? A ? 5 HG3 1
   ATOM 117 N B GLU A 5 ? 21.17723 14.03600 9.93491 0.384 20.23163 N ? A ? 5 N 1
   ATOM 118 CA B GLU A 5 ? 22.57866 14.37585 9.71264 0.384 20.60536 C ? A ? 5 CA 1
   ATOM 119 C B GLU A 5 ? 22.81885 15.76263 10.28235 0.384 20.19158 C ? A ? 5 C 1
   ATOM 120 O B GLU A 5 ? 22.36191 16.75418 9.71018 0.384 21.14408 O ? A ? 5 O 1
   ATOM 121 CB B GLU A 5 ? 22.92883 14.36909 8.23637 0.384 22.12423 C ? A ? 5 CB 1
   ATOM 122 CG B GLU A 5 ? 22.88717 13.04259 7.58555 0.384 23.41482 C ? A ? 5 CG 1
   ATOM 123 CD B GLU A 5 ? 23.13038 13.19405 6.11891 0.384 24.16304 C ? A ? 5 CD 1
   ATOM 124 OE1 B GLU A 5 ? 24.18550 13.73387 5.74588 0.384 29.82127 O ? A ? 5 OE1 1
   ATOM 125 OE2 B GLU A 5 ? 22.24287 12.82095 5.34319 0.384 24.61112 O ? A ? 5 OE2 1
   ATOM 126 H B GLU A 5 ? 20.63365 14.63892 9.65100 0.384 24.32116 H ? A ? 5 H 1
   ATOM 127 HA B GLU A 5 ? 23.13563 13.72818 10.17223 0.384 24.76963 H ? A ? 5 HA 1
   ATOM 128 HB2 B GLU A 5 ? 22.29933 14.94086 7.76978 0.384 26.59228 H ? A ? 5 HB2 1
   ATOM 129 HB3 B GLU A 5 ? 23.82954 14.71421 8.13378 0.384 26.59228 H ? A ? 5 HB3 1
   ATOM 130 HG2 B GLU A 5 ? 23.57657 12.47198 7.95976 0.384 28.14099 H ? A ? 5 HG2 1
   ATOM 131 HG3 B GLU A 5 ? 22.01487 12.63959 7.71810 0.384 28.14099 H ? A ? 5 HG3 1
   ATOM 132 N C GLU A 5 ? 21.03134 13.95151 10.31487 0.246 19.99091 N ? A ? 5 N 1
   ATOM 133 CA C GLU A 5 ? 22.44627 14.29185 10.35342 0.246 20.88441 C ? A ? 5 CA 1
   ATOM 134 C C GLU A 5 ? 22.59937 15.72209 10.84813 0.246 20.17762 C ? A ? 5 C 1
   ATOM 135 O C GLU A 5 ? 21.98467 16.64455 10.29953 0.246 20.85298 O ? A ? 5 O 1
   ATOM 136 CB C GLU A 5 ? 23.08489 14.13317 8.97453 0.246 21.72496 C ? A ? 5 CB 1
   ATOM 137 CG C GLU A 5 ? 22.93569 12.74533 8.38636 0.246 22.49111 C ? A ? 5 CG 1
   ATOM 138 CD C GLU A 5 ? 23.33878 12.69233 6.92620 0.246 24.43059 C ? A ? 5 CD 1
   ATOM 139 OE1 C GLU A 5 ? 24.55261 12.63730 6.63718 0.246 26.99184 O ? A ? 5 OE1 1
   ATOM 140 OE2 C GLU A 5 ? 22.43862 12.72442 6.06414 0.246 24.57909 O ? A ? 5 OE2 1
   ATOM 141 H C GLU A 5 ? 20.58884 14.39912 9.72883 0.246 24.03230 H ? A ? 5 H 1
   ATOM 142 HA C GLU A 5 ? 22.90951 13.70226 10.96880 0.246 25.10450 H ? A ? 5 HA 1
   ATOM 143 HB2 C GLU A 5 ? 22.66655 14.75980 8.36361 0.246 26.11315 H ? A ? 5 HB2 1
   ATOM 144 HB3 C GLU A 5 ? 24.03332 14.32330 9.04685 0.246 26.11315 H ? A ? 5 HB3 1
   ATOM 145 HG2 C GLU A 5 ? 23.50114 12.12938 8.87804 0.246 27.03253 H ? A ? 5 HG2 1
   ATOM 146 HG3 C GLU A 5 ? 22.00806 12.46982 8.45351 0.246 27.03253 H ? A ? 5 HG3 1
   ATOM 147 N A THR A 6 ? 23.66752 16.03547 11.77708 0.370 20.34648 N ? A ? 6 N 1
   ATOM 148 CA A THR A 6 ? 23.86906 17.34165 12.38552 0.370 20.06741 C ? A ? 6 CA 1
   ATOM 149 C A THR A 6 ? 24.52523 18.31048 11.40705 0.370 20.64092 C ? A ? 6 C 1
   ATOM 150 O A THR A 6 ? 25.57599 18.01181 10.82780 0.370 20.86625 O ? A ? 6 O 1
   ATOM 151 CB A THR A 6 ? 24.72050 17.20824 13.64935 0.370 20.26463 C ? A ? 6 CB 1
   ATOM 152 OG1 A THR A 6 ? 23.96036 16.55328 14.67420 0.370 21.05613 O ? A ? 6 OG1 1
   ATOM 153 CG2 A THR A 6 ? 25.16949 18.57446 14.14396 0.370 20.04388 C ? A ? 6 CG2 1
   ATOM 154 H A THR A 6 ? 24.23541 15.43670 12.01909 0.370 24.45898 H ? A ? 6 H 1
   ATOM 155 HA A THR A 6 ? 23.00510 17.71054 12.62716 0.370 24.12409 H ? A ? 6 HA 1
   ATOM 156 HB A THR A 6 ? 25.51238 16.68456 13.45038 0.370 24.36076 H ? A ? 6 HB 1
   ATOM 157 HG1 A THR A 6 ? 23.45836 17.10691 15.05773 0.370 25.31056 H ? A ? 6 HG1 1
   ATOM 158 HG21 A THR A 6 ? 25.45462 18.51508 15.06920 0.370 24.09586 H ? A ? 6 HG21 1
   ATOM 159 HG22 A THR A 6 ? 25.91041 18.89495 13.60617 0.370 24.09586 H ? A ? 6 HG22 1
   ATOM 160 HG23 A THR A 6 ? 24.43727 19.20747 14.08020 0.370 24.09586 H ? A ? 6 HG23 1
   ATOM 161 N B THR A 6 ? 23.55051 15.84253 11.38353 0.384 19.97087 N ? A ? 6 N 1
   ATOM 162 CA B THR A 6 ? 23.68861 17.12055 12.06371 0.384 20.33935 C ? A ? 6 CA 1
   ATOM 163 C B THR A 6 ? 24.43698 18.13180 11.20412 0.384 20.75932 C ? A ? 6 C 1
   ATOM 164 O B THR A 6 ? 25.34688 17.78728 10.44210 0.384 20.33119 O ? A ? 6 O 1
   ATOM 165 CB B THR A 6 ? 24.38880 16.91531 13.40458 0.384 20.17329 C ? A ? 6 CB 1
   ATOM 166 OG1 B THR A 6 ? 23.57883 16.04931 14.21244 0.384 21.31882 O ? A ? 6 OG1 1
   ATOM 167 CG2 B THR A 6 ? 24.58974 18.22981 14.12849 0.384 20.07972 C ? A ? 6 CG2 1
   ATOM 168 H B THR A 6 ? 23.96846 15.18638 11.75010 0.384 24.00825 H ? A ? 6 H 1
   ATOM 169 HA B THR A 6 ? 22.80908 17.49288 12.23312 0.384 24.45043 H ? A ? 6 HA 1
   ATOM 170 HB B THR A 6 ? 25.26476 16.52496 13.25892 0.384 24.25116 H ? A ? 6 HB 1
   ATOM 171 HG1 B THR A 6 ? 22.79050 16.33789 14.24165 0.384 25.62579 H ? A ? 6 HG1 1
   ATOM 172 HG21 B THR A 6 ? 24.88525 18.06603 15.03775 0.384 24.13886 H ? A ? 6 HG21 1
   ATOM 173 HG22 B THR A 6 ? 25.25951 18.76161 13.67079 0.384 24.13886 H ? A ? 6 HG22 1
   ATOM 174 HG23 B THR A 6 ? 23.75656 18.72591 14.15282 0.384 24.13886 H ? A ? 6 HG23 1
   ATOM 175 N C THR A 6 ? 23.41813 15.89877 11.88157 0.246 20.31568 N ? A ? 6 N 1
   ATOM 176 CA C THR A 6 ? 23.58309 17.21141 12.48785 0.246 20.06697 C ? A ? 6 CA 1
   ATOM 177 C C THR A 6 ? 24.44185 18.10853 11.60631 0.246 20.57474 C ? A ? 6 C 1
   ATOM 178 O C THR A 6 ? 25.53812 17.72521 11.18538 0.246 20.62145 O ? A ? 6 O 1
   ATOM 179 CB C THR A 6 ? 24.21153 17.07812 13.87426 0.246 20.23956 C ? A ? 6 CB 1
   ATOM 180 OG1 C THR A 6 ? 23.26003 16.49447 14.77222 0.246 20.51157 O ? A ? 6 OG1 1
   ATOM 181 CG2 C THR A 6 ? 24.65166 18.43422 14.40597 0.246 20.12753 C ? A ? 6 CG2 1
   ATOM 182 H C THR A 6 ? 23.88632 15.27691 12.24719 0.246 24.42202 H ? A ? 6 H 1
   ATOM 183 HA C THR A 6 ? 22.71187 17.62708 12.58317 0.246 24.12357 H ? A ? 6 HA 1
   ATOM 184 HB C THR A 6 ? 24.99728 16.51197 13.81965 0.246 24.33068 H ? A ? 6 HB 1
   ATOM 185 HG1 C THR A 6 ? 23.63812 16.27770 15.49031 0.246 24.65709 H ? A ? 6 HG1 1
   ATOM 186 HG21 C THR A 6 ? 24.81694 18.37871 15.36017 0.246 24.19623 H ? A ? 6 HG21 1
   ATOM 187 HG22 C THR A 6 ? 25.46621 18.71647 13.96129 0.246 24.19623 H ? A ? 6 HG22 1
   ATOM 188 HG23 C THR A 6 ? 23.95971 19.09448 14.24423 0.246 24.19623 H ? A ? 6 HG23 1
   ATOM 189 N A ILE A 7 ? 23.88283 19.46589 11.22097 0.370 19.44916 N ? A ? 7 N 1
   ATOM 190 CA A ILE A 7 ? 24.50019 20.62400 10.58029 0.370 19.67442 C ? A ? 7 CA 1
   ATOM 191 C A ILE A 7 ? 25.24044 21.47274 11.60440 0.370 20.19752 C ? A ? 7 C 1
   ATOM 192 O A ILE A 7 ? 26.31633 22.00794 11.32653 0.370 20.04282 O ? A ? 7 O 1
   ATOM 193 CB A ILE A 7 ? 23.42153 21.45822 9.85656 0.370 18.65115 C ? A ? 7 CB 1
   ATOM 194 CG1 A ILE A 7 ? 22.86671 20.69962 8.65350 0.370 19.57350 C ? A ? 7 CG1 1
   ATOM 195 CG2 A ILE A 7 ? 23.97762 22.82575 9.44900 0.370 19.70536 C ? A ? 7 CG2 1
   ATOM 196 CD1 A ILE A 7 ? 21.60036 21.30614 8.09041 0.370 19.40241 C ? A ? 7 CD1 1
   ATOM 197 H A ILE A 7 ? 23.06963 19.60617 11.46312 0.370 23.38220 H ? A ? 7 H 1
   ATOM 198 HA A ILE A 7 ? 25.13756 20.31252 9.91874 0.370 23.65251 H ? A ? 7 HA 1
   ATOM 199 HB A ILE A 7 ? 22.68827 21.60753 10.47376 0.370 22.42458 H ? A ? 7 HB 1
   ATOM 200 HG12 A ILE A 7 ? 23.53407 20.69804 7.94956 0.370 23.53141 H ? A ? 7 HG12 1
   ATOM 201 HG13 A ILE A 7 ? 22.66625 19.78953 8.92265 0.370 23.53141 H ? A ? 7 HG13 1
   ATOM 202 HG21 A ILE A 7 ? 23.38273 23.22676 8.79617 0.370 23.68963 H ? A ? 7 HG21 1
   ATOM 203 HG22 A ILE A 7 ? 24.03466 23.39061 10.23549 0.370 23.68963 H ? A ? 7 HG22 1
   ATOM 204 HG23 A ILE A 7 ? 24.85949 22.70583 9.06321 0.370 23.68963 H ? A ? 7 HG23 1
   ATOM 205 HD11 A ILE A 7 ? 21.17821 20.66345 7.49911 0.370 23.32610 H ? A ? 7 HD11 1
   ATOM 206 HD12 A ILE A 7 ? 21.00243 21.52483 8.82223 0.370 23.32610 H ? A ? 7 HD12 1
   ATOM 207 HD13 A ILE A 7 ? 21.82739 22.10998 7.59725 0.370 23.32610 H ? A ? 7 HD13 1
   ATOM 208 N B ILE A 7 ? 23.99547 19.38750 11.31303 0.384 19.42868 N ? A ? 7 N 1
   ATOM 209 CA B ILE A 7 ? 24.64852 20.53802 10.69407 0.384 19.69214 C ? A ? 7 CA 1
   ATOM 210 C B ILE A 7 ? 25.31741 21.40675 11.75444 0.384 20.17272 C ? A ? 7 C 1
   ATOM 211 O B ILE A 7 ? 26.52243 21.65640 11.69935 0.384 20.04857 O ? A ? 7 O 1
   ATOM 212 CB B ILE A 7 ? 23.63765 21.36000 9.86082 0.384 18.75234 C ? A ? 7 CB 1
   ATOM 213 CG1 B ILE A 7 ? 23.13744 20.53917 8.67333 0.384 19.68229 C ? A ? 7 CG1 1
   ATOM 214 CG2 B ILE A 7 ? 24.25096 22.68685 9.41987 0.384 19.76690 C ? A ? 7 CG2 1
   ATOM 215 CD1 B ILE A 7 ? 21.89028 21.10145 8.03742 0.384 19.44302 C ? A ? 7 CD1 1
   ATOM 216 H B ILE A 7 ? 23.29208 19.60357 11.75818 0.384 23.35762 H ? A ? 7 H 1
   ATOM 217 HA B ILE A 7 ? 25.33818 20.21970 10.09079 0.384 23.67377 H ? A ? 7 HA 1
   ATOM 218 HB B ILE A 7 ? 22.87161 21.56804 10.41832 0.384 22.54602 H ? A ? 7 HB 1
   ATOM 219 HG12 B ILE A 7 ? 23.83117 20.51392 7.99582 0.384 23.66195 H ? A ? 7 HG12 1
   ATOM 220 HG13 B ILE A 7 ? 22.93702 19.63987 8.97662 0.384 23.66195 H ? A ? 7 HG13 1
   ATOM 221 HG21 B ILE A 7 ? 23.71188 23.06225 8.70617 0.384 23.76348 H ? A ? 7 HG21 1
   ATOM 222 HG22 B ILE A 7 ? 24.26754 23.29394 10.17623 0.384 23.76348 H ? A ? 7 HG22 1
   ATOM 223 HG23 B ILE A 7 ? 25.15404 22.52771 9.10360 0.384 23.76348 H ? A ? 7 HG23 1
   ATOM 224 HD11 B ILE A 7 ? 21.55913 20.47022 7.37956 0.384 23.37483 H ? A ? 7 HD11 1
   ATOM 225 HD12 B ILE A 7 ? 21.22149 21.24351 8.72549 0.384 23.37483 H ? A ? 7 HD12 1
   ATOM 226 HD13 B ILE A 7 ? 22.10702 21.94372 7.60788 0.384 23.37483 H ? A ? 7 HD13 1
   ATOM 227 N C ILE A 7 ? 23.92916 19.30877 11.33163 0.246 19.45506 N ? A ? 7 N 1
   ATOM 228 CA C ILE A 7 ? 24.66446 20.36473 10.64366 0.246 19.74099 C ? A ? 7 CA 1
   ATOM 229 C C ILE A 7 ? 25.40767 21.19199 11.68310 0.246 20.20045 C ? A ? 7 C 1
   ATOM 230 O C ILE A 7 ? 26.63027 21.35368 11.60904 0.246 20.19707 O ? A ? 7 O 1
   ATOM 231 CB C ILE A 7 ? 23.70919 21.23555 9.80487 0.246 18.87718 C ? A ? 7 CB 1
   ATOM 232 CG1 C ILE A 7 ? 23.19887 20.42873 8.61114 0.246 19.67402 C ? A ? 7 CG1 1
   ATOM 233 CG2 C ILE A 7 ? 24.39509 22.52047 9.36993 0.246 19.89173 C ? A ? 7 CG2 1
   ATOM 234 CD1 C ILE A 7 ? 21.82966 20.84231 8.13199 0.246 19.27165 C ? A ? 7 CD1 1
   ATOM 235 H C ILE A 7 ? 23.12860 19.54227 11.54184 0.246 23.38927 H ? A ? 7 H 1
   ATOM 236 HA C ILE A 7 ? 25.31833 19.97513 10.04236 0.246 23.73239 H ? A ? 7 HA 1
   ATOM 237 HB C ILE A 7 ? 22.94666 21.48956 10.34795 0.246 22.69581 H ? A ? 7 HB 1
   ATOM 238 HG12 C ILE A 7 ? 23.81683 20.54207 7.87210 0.246 23.65203 H ? A ? 7 HG12 1
   ATOM 239 HG13 C ILE A 7 ? 23.15279 19.49358 8.86464 0.246 23.65203 H ? A ? 7 HG13 1
   ATOM 240 HG21 C ILE A 7 ? 23.90439 22.90435 8.62646 0.246 23.91328 H ? A ? 7 HG21 1
   ATOM 241 HG22 C ILE A 7 ? 24.40506 23.14107 10.11535 0.246 23.91328 H ? A ? 7 HG22 1
   ATOM 242 HG23 C ILE A 7 ? 25.30333 22.31683 9.09690 0.246 23.91328 H ? A ? 7 HG23 1
   ATOM 243 HD11 C ILE A 7 ? 21.53324 20.22103 7.44858 0.246 23.16918 H ? A ? 7 HD11 1
   ATOM 244 HD12 C ILE A 7 ? 21.21471 20.82714 8.88199 0.246 23.16918 H ? A ? 7 HD12 1
   ATOM 245 HD13 C ILE A 7 ? 21.88107 21.73851 7.76446 0.246 23.16918 H ? A ? 7 HD13 1
   ATOM 246 N A SER A 8 ? 24.64648 21.62997 12.78974 0.370 19.85688 N ? A ? 8 N 1
   ATOM 247 CA A SER A 8 ? 25.26574 22.35439 13.89304 0.370 19.75706 C ? A ? 8 CA 1
   ATOM 248 C A SER A 8 ? 24.65158 21.83291 15.17250 0.370 20.13446 C ? A ? 8 C 1
   ATOM 249 O A SER A 8 ? 23.42505 21.67451 15.22944 0.370 18.48613 O ? A ? 8 O 1
   ATOM 250 CB A SER A 8 ? 25.05555 23.86692 13.76479 0.370 20.12667 C ? A ? 8 CB 1
   ATOM 251 OG A SER A 8 ? 25.52513 24.33844 12.51593 0.370 22.16448 O ? A ? 8 OG 1
   ATOM 252 H A SER A 8 ? 23.86795 21.31859 12.98088 0.370 23.87146 H ? A ? 8 H 1
   ATOM 253 HA A SER A 8 ? 26.22209 22.19310 13.90950 0.370 23.75168 H ? A ? 8 HA 1
   ATOM 254 HB2 A SER A 8 ? 24.10812 24.06114 13.83927 0.370 24.19521 H ? A ? 8 HB2 1
   ATOM 255 HB3 A SER A 8 ? 25.54271 24.31434 14.47429 0.370 24.19521 H ? A ? 8 HB3 1
   ATOM 256 HG A SER A 8 ? 25.29467 25.13868 12.40588 0.370 26.64057 H ? A ? 8 HG 1
   ATOM 257 N B SER A 8 ? 24.54397 21.88385 12.72592 0.384 19.80280 N ? A ? 8 N 1
   ATOM 258 CA B SER A 8 ? 25.02765 22.68565 13.83546 0.384 19.67853 C ? A ? 8 CA 1
   ATOM 259 C B SER A 8 ? 24.56023 22.07084 15.14495 0.384 20.20901 C ? A ? 8 C 1
   ATOM 260 O B SER A 8 ? 23.44880 21.53518 15.22209 0.384 18.45032 O ? A ? 8 O 1
   ATOM 261 CB B SER A 8 ? 24.51620 24.12822 13.74885 0.384 20.31993 C ? A ? 8 CB 1
   ATOM 262 OG B SER A 8 ? 24.05347 24.42978 12.44561 0.384 22.09431 O ? A ? 8 OG 1
   ATOM 263 H B SER A 8 ? 23.69560 21.74765 12.76217 0.384 23.80657 H ? A ? 8 H 1
   ATOM 264 HA B SER A 8 ? 25.99734 22.70663 13.82297 0.384 23.65744 H ? A ? 8 HA 1
   ATOM 265 HB2 B SER A 8 ? 23.78477 24.24059 14.37597 0.384 24.42712 H ? A ? 8 HB2 1
   ATOM 266 HB3 B SER A 8 ? 25.24103 24.73269 13.97277 0.384 24.42712 H ? A ? 8 HB3 1
   ATOM 267 HG B SER A 8 ? 23.89516 25.25212 12.38007 0.384 26.55637 H ? A ? 8 HG 1
   ATOM 268 N C SER A 8 ? 24.67157 21.72627 12.65415 0.246 19.85632 N ? A ? 8 N 1
   ATOM 269 CA C SER A 8 ? 25.25695 22.41837 13.79167 0.246 19.79456 C ? A ? 8 CA 1
   ATOM 270 C C SER A 8 ? 24.63312 21.84795 15.06149 0.246 20.12395 C ? A ? 8 C 1
   ATOM 271 O C SER A 8 ? 23.39509 21.79759 15.17118 0.246 18.59670 O ? A ? 8 O 1
   ATOM 272 CB C SER A 8 ? 25.02792 23.93492 13.70382 0.246 20.16089 C ? A ? 8 CB 1
   ATOM 273 OG C SER A 8 ? 23.65369 24.25040 13.59131 0.246 20.13966 O ? A ? 8 OG 1
   ATOM 274 H C SER A 8 ? 23.81225 21.69873 12.67428 0.246 23.87079 H ? A ? 8 H 1
   ATOM 275 HA C SER A 8 ? 26.21501 22.26799 13.81188 0.246 23.79667 H ? A ? 8 HA 1
   ATOM 276 HB2 C SER A 8 ? 25.37921 24.35091 14.50660 0.246 24.23628 H ? A ? 8 HB2 1
   ATOM 277 HB3 C SER A 8 ? 25.49168 24.27617 12.92319 0.246 24.23628 H ? A ? 8 HB3 1
   ATOM 278 HG C SER A 8 ? 23.24201 23.98912 14.27530 0.246 24.21080 H ? A ? 8 HG 1
   ATOM 279 N A PRO A 9 ? 25.43895 21.55894 16.20520 0.370 20.03584 N ? A ? 9 N 1
   ATOM 280 CA A PRO A 9 ? 24.88261 20.94219 17.41308 0.370 19.63128 C ? A ? 9 CA 1
   ATOM 281 C A PRO A 9 ? 23.95542 21.88855 18.16261 0.370 20.12731 C ? A ? 9 C 1
   ATOM 282 O A PRO A 9 ? 24.00334 23.11116 18.01060 0.370 20.37746 O ? A ? 9 O 1
   ATOM 283 CB A PRO A 9 ? 26.12789 20.60019 18.24195 0.370 20.41306 C ? A ? 9 CB 1
   ATOM 284 CG A PRO A 9 ? 27.16278 21.59258 17.78848 0.370 21.78025 C ? A ? 9 CG 1
   ATOM 285 CD A PRO A 9 ? 26.88819 21.82533 16.32199 0.370 21.04006 C ? A ? 9 CD 1
   ATOM 286 HA A PRO A 9 ? 24.40033 20.12954 17.19419 0.370 23.60074 H ? A ? 9 HA 1
   ATOM 287 HB2 A PRO A 9 ? 25.93652 20.70237 19.18738 0.370 24.53887 H ? A ? 9 HB2 1
   ATOM 288 HB3 A PRO A 9 ? 26.41107 19.69104 18.05714 0.370 24.53887 H ? A ? 9 HB3 1
   ATOM 289 HG2 A PRO A 9 ? 27.06947 22.41679 18.29134 0.370 26.17950 H ? A ? 9 HG2 1
   ATOM 290 HG3 A PRO A 9 ? 28.05035 21.22343 17.91828 0.370 26.17950 H ? A ? 9 HG3 1
   ATOM 291 HD2 A PRO A 9 ? 27.09285 22.74015 16.07276 0.370 25.29128 H ? A ? 9 HD2 1
   ATOM 292 HD3 A PRO A 9 ? 27.39834 21.20978 15.77268 0.370 25.29128 H ? A ? 9 HD3 1
   ATOM 293 N B PRO A 9 ? 25.37205 22.15553 16.19784 0.384 20.16986 N ? A ? 9 N 1
   ATOM 294 CA B PRO A 9 ? 24.99265 21.51795 17.46590 0.384 19.98926 C ? A ? 9 CA 1
   ATOM 295 C B PRO A 9 ? 24.01068 22.34586 18.28143 0.384 19.97317 C ? A ? 9 C 1
   ATOM 296 O B PRO A 9 ? 24.09339 23.57520 18.34293 0.384 20.24646 O ? A ? 9 O 1
   ATOM 297 CB B PRO A 9 ? 26.33394 21.38641 18.20259 0.384 21.21986 C ? A ? 9 CB 1
   ATOM 298 CG B PRO A 9 ? 27.10759 22.58612 17.72502 0.384 21.95362 C ? A ? 9 CG 1
   ATOM 299 CD B PRO A 9 ? 26.73333 22.72905 16.25591 0.384 21.12024 C ? A ? 9 CD 1
   ATOM 300 HA B PRO A 9 ? 24.60464 20.64559 17.29462 0.384 24.03031 H ? A ? 9 HA 1
   ATOM 301 HB2 B PRO A 9 ? 26.19585 21.41379 19.16232 0.384 25.50704 H ? A ? 9 HB2 1
   ATOM 302 HB3 B PRO A 9 ? 26.77548 20.55916 17.95441 0.384 25.50704 H ? A ? 9 HB3 1
   ATOM 303 HG2 B PRO A 9 ? 26.84471 23.37229 18.22875 0.384 26.38754 H ? A ? 9 HG2 1
   ATOM 304 HG3 B PRO A 9 ? 28.05933 22.42932 17.82757 0.384 26.38754 H ? A ? 9 HG3 1
   ATOM 305 HD2 B PRO A 9 ? 26.72710 23.66185 15.98991 0.384 25.38749 H ? A ? 9 HD2 1
   ATOM 306 HD3 B PRO A 9 ? 27.34399 22.22768 15.69322 0.384 25.38749 H ? A ? 9 HD3 1
   ATOM 307 N C PRO A 9 ? 25.43599 21.40376 16.02920 0.246 20.10615 N ? A ? 9 N 1
   ATOM 308 CA C PRO A 9 ? 24.85317 20.73059 17.19571 0.246 19.72012 C ? A ? 9 CA 1
   ATOM 309 C C PRO A 9 ? 23.96045 21.66050 18.00130 0.246 20.12573 C ? A ? 9 C 1
   ATOM 310 O C PRO A 9 ? 24.14189 22.88002 18.01714 0.246 20.30411 O ? A ? 9 O 1
   ATOM 311 CB C PRO A 9 ? 26.07910 20.29258 18.01302 0.246 20.33830 C ? A ? 9 CB 1
   ATOM 312 CG C PRO A 9 ? 27.22231 20.32081 17.05418 0.246 20.88431 C ? A ? 9 CG 1
   ATOM 313 CD C PRO A 9 ? 26.90982 21.43090 16.08968 0.246 21.21004 C ? A ? 9 CD 1
   ATOM 314 HA C PRO A 9 ? 24.34559 19.95285 16.91575 0.246 23.70734 H ? A ? 9 HA 1
   ATOM 315 HB2 C PRO A 9 ? 26.22549 20.91275 18.74436 0.246 24.44917 H ? A ? 9 HB2 1
   ATOM 316 HB3 C PRO A 9 ? 25.94041 19.39739 18.35986 0.246 24.44917 H ? A ? 9 HB3 1
   ATOM 317 HG2 C PRO A 9 ? 28.04731 20.50073 17.53157 0.246 25.10437 H ? A ? 9 HG2 1
   ATOM 318 HG3 C PRO A 9 ? 27.28501 19.47011 16.59235 0.246 25.10437 H ? A ? 9 HG3 1
   ATOM 319 HD2 C PRO A 9 ? 27.22804 22.28322 16.42610 0.246 25.49525 H ? A ? 9 HD2 1
   ATOM 320 HD3 C PRO A 9 ? 27.29658 21.25296 15.21810 0.246 25.49525 H ? A ? 9 HD3 1
   ATOM 321 N A GLY A 10 ? 23.08623 21.29078 18.96890 0.370 19.22584 N ? A ? 10 N 1
   ATOM 322 CA A GLY A 10 ? 22.20890 21.99187 19.88625 0.370 18.53797 C ? A ? 10 CA 1
   ATOM 323 C A GLY A 10 ? 22.72133 21.93619 21.31069 0.370 18.56185 C ? A ? 10 C 1
   ATOM 324 O A GLY A 10 ? 23.93121 21.86800 21.55897 0.370 19.43117 O ? A ? 10 O 1
   ATOM 325 H A GLY A 10 ? 22.98470 20.43739 19.00091 0.370 23.11421 H ? A ? 10 H 1
   ATOM 326 HA2 A GLY A 10 ? 22.13986 22.92206 19.61999 0.370 22.28877 H ? A ? 10 HA2 1
   ATOM 327 HA3 A GLY A 10 ? 21.32658 21.58969 19.86048 0.370 22.28877 H ? A ? 10 HA3 1
   ATOM 328 N B GLY A 10 ? 23.08093 21.64961 18.92147 0.384 19.09122 N ? A ? 10 N 1
   ATOM 329 CA B GLY A 10 ? 22.22402 22.22508 19.93606 0.384 18.62595 C ? A ? 10 CA 1
   ATOM 330 C B GLY A 10 ? 22.80715 22.03784 21.31881 0.384 18.55695 C ? A ? 10 C 1
   ATOM 331 O B GLY A 10 ? 23.98611 21.70293 21.48306 0.384 19.42588 O ? A ? 10 O 1
   ATOM 332 H B GLY A 10 ? 22.92578 20.81598 18.77795 0.384 22.95267 H ? A ? 10 H 1
   ATOM 333 HA2 B GLY A 10 ? 22.11662 23.17481 19.77061 0.384 22.39435 H ? A ? 10 HA2 1
   ATOM 334 HA3 B GLY A 10 ? 21.35319 21.79887 19.90625 0.384 22.39435 H ? A ? 10 HA3 1
   ATOM 335 N C GLY A 10 ? 22.97499 21.06384 18.66366 0.246 19.26753 N ? A ? 10 N 1
   ATOM 336 CA C GLY A 10 ? 22.22140 21.73026 19.70346 0.246 18.54007 C ? A ? 10 CA 1
   ATOM 337 C C GLY A 10 ? 22.92018 21.59135 21.03895 0.246 19.05900 C ? A ? 10 C 1
   ATOM 338 O C GLY A 10 ? 24.10802 21.26926 21.11769 0.246 19.19427 O ? A ? 10 O 1
   ATOM 339 H C GLY A 10 ? 22.72284 20.25410 18.52103 0.246 23.16425 H ? A ? 10 H 1
   ATOM 340 HA2 C GLY A 10 ? 22.13366 22.67290 19.49220 0.246 22.29129 H ? A ? 10 HA2 1
   ATOM 341 HA3 C GLY A 10 ? 21.33680 21.33793 19.77029 0.246 22.29129 H ? A ? 10 HA3 1
   ATOM 342 N A ASP A 11 ? 21.79220 21.96426 22.27151 0.370 18.25633 N ? A ? 11 N 1
   ATOM 343 CA A ASP A 11 ? 22.20591 21.91336 23.67121 0.370 17.60676 C ? A ? 11 CA 1
   ATOM 344 C A ASP A 11 ? 22.46902 20.48911 24.14673 0.370 18.82757 C ? A ? 11 C 1
   ATOM 345 O A ASP A 11 ? 23.01158 20.31513 25.24459 0.370 18.30130 O ? A ? 11 O 1
   ATOM 346 CB A ASP A 11 ? 21.18133 22.62022 24.58134 0.370 17.79551 C ? A ? 11 CB 1
   ATOM 347 CG A ASP A 11 ? 19.84191 21.90043 24.68125 0.370 17.61076 C ? A ? 11 CG 1
   ATOM 348 OD1 A ASP A 11 ? 19.72231 20.76875 24.20201 0.370 16.64090 O ? A ? 11 OD1 1
   ATOM 349 OD2 A ASP A 11 ? 18.89584 22.48839 25.24914 0.370 17.82984 O ? A ? 11 OD2 1
   ATOM 350 H A ASP A 11 ? 20.94365 22.01111 22.13969 0.370 21.95080 H ? A ? 11 H 1
   ATOM 351 HA A ASP A 11 ? 23.03236 22.41142 23.77028 0.370 21.17131 H ? A ? 11 HA 1
   ATOM 352 HB2 A ASP A 11 ? 21.55025 22.68202 25.47631 0.370 21.39781 H ? A ? 11 HB2 1
   ATOM 353 HB3 A ASP A 11 ? 21.01314 23.50848 24.22976 0.370 21.39781 H ? A ? 11 HB3 1
   ATOM 354 N B ASP A 11 ? 21.96960 22.24935 22.33612 0.384 18.45805 N ? A ? 11 N 1
   ATOM 355 CA B ASP A 11 ? 22.46924 22.07154 23.69660 0.384 17.88195 C ? A ? 11 CA 1
   ATOM 356 C B ASP A 11 ? 22.75413 20.60744 24.00739 0.384 18.91695 C ? A ? 11 C 1
   ATOM 357 O B ASP A 11 ? 23.43149 20.32624 25.00068 0.384 17.54809 O ? A ? 11 O 1
   ATOM 358 CB B ASP A 11 ? 21.51985 22.71835 24.72453 0.384 17.99682 C ? A ? 11 CB 1
   ATOM 359 CG B ASP A 11 ? 20.18182 22.00673 24.89095 0.384 17.71672 C ? A ? 11 CG 1
   ATOM 360 OD1 B ASP A 11 ? 19.94402 20.93144 24.31333 0.384 16.68634 O ? A ? 11 OD1 1
   ATOM 361 OD2 B ASP A 11 ? 19.35015 22.55860 25.64276 0.384 17.86559 O ? A ? 11 OD2 1
   ATOM 362 H B ASP A 11 ? 21.14562 22.48553 22.26631 0.384 22.19286 H ? A ? 11 H 1
   ATOM 363 HA B ASP A 11 ? 23.30672 22.54981 23.80049 0.384 21.50154 H ? A ? 11 HA 1
   ATOM 364 HB2 B ASP A 11 ? 21.95801 22.72192 25.58992 0.384 21.63939 H ? A ? 11 HB2 1
   ATOM 365 HB3 B ASP A 11 ? 21.33361 23.62779 24.44322 0.384 21.63939 H ? A ? 11 HB3 1
   ATOM 366 N C ASP A 11 ? 22.16730 21.83519 22.11263 0.246 18.05960 N ? A ? 11 N 1
   ATOM 367 CA C ASP A 11 ? 22.76354 21.68910 23.43622 0.246 18.29557 C ? A ? 11 CA 1
   ATOM 368 C C ASP A 11 ? 22.99746 20.22993 23.80684 0.246 18.70313 C ? A ? 11 C 1
   ATOM 369 O C ASP A 11 ? 23.74297 19.96312 24.75604 0.246 17.22585 O ? A ? 11 O 1
   ATOM 370 CB C ASP A 11 ? 21.90787 22.39698 24.49638 0.246 18.03083 C ? A ? 11 CB 1
   ATOM 371 CG C ASP A 11 ? 20.59685 21.68642 24.80499 0.246 18.03825 C ? A ? 11 CG 1
   ATOM 372 OD1 C ASP A 11 ? 20.11801 20.86381 23.99965 0.246 17.42785 O ? A ? 11 OD1 1
   ATOM 373 OD2 C ASP A 11 ? 20.03065 21.98763 25.87613 0.246 17.45972 O ? A ? 11 OD2 1
   ATOM 374 H C ASP A 11 ? 21.34202 22.07674 22.09982 0.246 21.71472 H ? A ? 11 H 1
   ATOM 375 HA C ASP A 11 ? 23.62666 22.13168 23.44343 0.246 21.99789 H ? A ? 11 HA 1
   ATOM 376 HB2 C ASP A 11 ? 22.41540 22.45146 25.32121 0.246 21.68020 H ? A ? 11 HB2 1
   ATOM 377 HB3 C ASP A 11 ? 21.69311 23.28825 24.17950 0.246 21.68020 H ? A ? 11 HB3 1
   ATOM 378 N A GLY A 12 ? 22.15123 19.47717 23.33165 0.370 17.79451 N ? A ? 12 N 1
   ATOM 379 CA A GLY A 12 ? 22.38109 18.09303 23.68673 0.370 18.37771 C ? A ? 12 CA 1
   ATOM 380 C A GLY A 12 ? 21.54350 17.57639 24.82489 0.370 17.82351 C ? A ? 12 C 1
   ATOM 381 O A GLY A 12 ? 21.73029 16.41163 25.22375 0.370 18.53709 O ? A ? 12 O 1
   ATOM 382 H A GLY A 12 ? 21.79522 19.57845 22.55537 0.370 21.39662 H ? A ? 12 H 1
   ATOM 383 HA2 A GLY A 12 ? 22.19722 17.54022 22.91117 0.370 22.09645 H ? A ? 12 HA2 1
   ATOM 384 HA3 A GLY A 12 ? 23.31277 17.98825 23.93550 0.370 22.09645 H ? A ? 12 HA3 1
   ATOM 385 N B GLY A 12 ? 22.33992 19.68242 23.14295 0.384 17.59851 N ? A ? 12 N 1
   ATOM 386 CA B GLY A 12 ? 22.66523 18.28857 23.34558 0.384 18.60099 C ? A ? 12 CA 1
   ATOM 387 C B GLY A 12 ? 22.00525 17.66047 24.54087 0.384 17.72031 C ? A ? 12 C 1
   ATOM 388 O B GLY A 12 ? 22.40560 16.55970 24.94343 0.384 18.34698 O ? A ? 12 O 1
   ATOM 389 H B GLY A 12 ? 21.87301 19.84275 22.43875 0.384 21.16142 H ? A ? 12 H 1
   ATOM 390 HA2 B GLY A 12 ? 22.39520 17.78802 22.55982 0.384 22.36439 H ? A ? 12 HA2 1
   ATOM 391 HA3 B GLY A 12 ? 23.62507 18.20569 23.45838 0.384 22.36439 H ? A ? 12 HA3 1
   ATOM 392 N C GLY A 12 ? 22.42575 19.28603 23.05858 0.246 17.71189 N ? A ? 12 N 1
   ATOM 393 CA C GLY A 12 ? 22.56400 17.88086 23.38177 0.246 18.67318 C ? A ? 12 CA 1
   ATOM 394 C C GLY A 12 ? 21.80330 17.43652 24.60142 0.246 18.00758 C ? A ? 12 C 1
   ATOM 395 O C GLY A 12 ? 21.96916 16.28867 25.03205 0.246 18.32662 O ? A ? 12 O 1
   ATOM 396 H C GLY A 12 ? 21.95236 19.44078 22.35746 0.246 21.29748 H ? A ? 12 H 1
   ATOM 397 HA2 C GLY A 12 ? 22.24927 17.35630 22.62898 0.246 22.45101 H ? A ? 12 HA2 1
   ATOM 398 HA3 C GLY A 12 ? 23.50264 17.68715 23.53124 0.246 22.45101 H ? A ? 12 HA3 1
   ATOM 399 N A ARG A 13 ? 20.60418 18.38811 25.33546 0.370 18.33082 N ? A ? 13 N 1
   ATOM 400 CA A ARG A 13 ? 19.93648 18.07982 26.58775 0.370 18.06446 C ? A ? 13 CA 1
   ATOM 401 C A ARG A 13 ? 18.42253 18.28215 26.58502 0.370 18.28460 C ? A ? 13 C 1
   ATOM 402 O A ARG A 13 ? 17.72271 17.64131 27.37470 0.370 17.45697 O ? A ? 13 O 1
   ATOM 403 CB A ARG A 13 ? 20.55164 18.93075 27.70932 0.370 18.51441 C ? A ? 13 CB 1
   ATOM 404 CG A ARG A 13 ? 22.03101 18.69315 27.91178 0.370 18.86529 C ? A ? 13 CG 1
   ATOM 405 CD A ARG A 13 ? 22.69991 19.81664 28.68114 0.370 19.61727 C ? A ? 13 CD 1
   ATOM 406 NE A ARG A 13 ? 24.10936 19.51490 28.89844 0.370 20.71602 N ? A ? 13 NE 1
   ATOM 407 CZ A ARG A 13 ? 24.83478 20.00284 29.89303 0.370 21.55305 C ? A ? 13 CZ 1
   ATOM 408 NH1 A ARG A 13 ? 24.33893 20.89337 30.73722 0.370 20.32285 N ? A ? 13 NH1 1
   ATOM 409 NH2 A ARG A 13 ? 26.08219 19.57037 30.05716 0.370 22.07360 N ? A ? 13 NH2 1
   ATOM 410 H A ARG A 13 ? 20.34289 19.12065 24.96842 0.370 22.04019 H ? A ? 13 H 1
   ATOM 411 HA A ARG A 13 ? 20.07055 17.13172 26.74278 0.370 21.72055 H ? A ? 13 HA 1
   ATOM 412 HB2 A ARG A 13 ? 20.42912 19.86823 27.49249 0.370 22.26050 H ? A ? 13 HB2 1
   ATOM 413 HB3 A ARG A 13 ? 20.10122 18.72132 28.54249 0.370 22.26050 H ? A ? 13 HB3 1
   ATOM 414 HG2 A ARG A 13 ? 22.15500 17.87118 28.41166 0.370 22.68155 H ? A ? 13 HG2 1
   ATOM 415 HG3 A ARG A 13 ? 22.46269 18.62322 27.04595 0.370 22.68155 H ? A ? 13 HG3 1
   ATOM 416 HD2 A ARG A 13 ? 22.63427 20.64153 28.17503 0.370 23.58392 H ? A ? 13 HD2 1
   ATOM 417 HD3 A ARG A 13 ? 22.26910 19.92157 29.54387 0.370 23.58392 H ? A ? 13 HD3 1
   ATOM 418 HE A ARG A 13 ? 24.49595 18.98406 28.34314 0.370 24.90243 H ? A ? 13 HE 1
   ATOM 419 HH11 A ARG A 13 ? 23.52888 21.16752 30.64635 0.370 24.43062 H ? A ? 13 HH11 1
   ATOM 420 HH12 A ARG A 13 ? 24.82677 21.19788 31.37666 0.370 24.43062 H ? A ? 13 HH12 1
   ATOM 421 HH21 A ARG A 13 ? 26.40723 18.98165 29.52110 0.370 26.53152 H ? A ? 13 HH21 1
   ATOM 422 HH22 A ARG A 13 ? 26.56349 19.87953 30.69932 0.370 26.53152 H ? A ? 13 HH22 1
   ATOM 423 N B ARG A 13 ? 20.98785 18.31509 25.10075 0.384 17.99773 N ? A ? 13 N 1
   ATOM 424 CA B ARG A 13 ? 20.36189 17.85558 26.33076 0.384 18.10425 C ? A ? 13 CA 1
   ATOM 425 C B ARG A 13 ? 18.83935 17.89416 26.30358 0.384 17.99643 C ? A ? 13 C 1
   ATOM 426 O B ARG A 13 ? 18.19724 17.00411 26.87152 0.384 17.10298 O ? A ? 13 O 1
   ATOM 427 CB B ARG A 13 ? 20.84993 18.71480 27.50997 0.384 18.74244 C ? A ? 13 CB 1
   ATOM 428 CG B ARG A 13 ? 22.30913 18.56863 27.83632 0.384 18.74349 C ? A ? 13 CG 1
   ATOM 429 CD B ARG A 13 ? 22.75314 19.61655 28.83821 0.384 19.63426 C ? A ? 13 CD 1
   ATOM 430 NE B ARG A 13 ? 24.09244 19.32493 29.32562 0.384 21.27057 N ? A ? 13 NE 1
   ATOM 431 CZ B ARG A 13 ? 24.56032 19.73246 30.49393 0.384 20.69991 C ? A ? 13 CZ 1
   ATOM 432 NH1 B ARG A 13 ? 23.82720 20.46922 31.31302 0.384 19.91290 N ? A ? 13 NH1 1
   ATOM 433 NH2 B ARG A 13 ? 25.79344 19.39034 30.85220 0.384 20.36071 N ? A ? 13 NH2 1
   ATOM 434 H B ARG A 13 ? 20.64120 19.03455 24.78169 0.384 21.64048 H ? A ? 13 H 1
   ATOM 435 HA B ARG A 13 ? 20.61758 16.92676 26.44396 0.384 21.76830 H ? A ? 13 HA 1
   ATOM 436 HB2 B ARG A 13 ? 20.69087 19.64773 27.29728 0.384 22.53414 H ? A ? 13 HB2 1
   ATOM 437 HB3 B ARG A 13 ? 20.34781 18.46465 28.30130 0.384 22.53414 H ? A ? 13 HB3 1
   ATOM 438 HG2 B ARG A 13 ? 22.46780 17.69177 28.21952 0.384 22.53539 H ? A ? 13 HG2 1
   ATOM 439 HG3 B ARG A 13 ? 22.83313 18.67687 27.02725 0.384 22.53539 H ? A ? 13 HG3 1
   ATOM 440 HD2 B ARG A 13 ? 22.76237 20.48840 28.41314 0.384 23.60431 H ? A ? 13 HD2 1
   ATOM 441 HD3 B ARG A 13 ? 22.14424 19.62201 29.59327 0.384 23.60431 H ? A ? 13 HD3 1
   ATOM 442 HE B ARG A 13 ? 24.61206 18.85886 28.82325 0.384 25.56788 H ? A ? 13 HE 1
   ATOM 443 HH11 B ARG A 13 ? 23.02743 20.69350 31.09017 0.384 23.93869 H ? A ? 13 HH11 1
   ATOM 444 HH12 B ARG A 13 ? 24.15054 20.72375 32.06818 0.384 23.93869 H ? A ? 13 HH12 1
   ATOM 445 HH21 B ARG A 13 ? 26.27619 18.91003 30.32698 0.384 24.47605 H ? A ? 13 HH21 1
   ATOM 446 HH22 B ARG A 13 ? 26.10871 19.64925 31.60928 0.384 24.47605 H ? A ? 13 HH22 1
   ATOM 447 N C ARG A 13 ? 20.94702 18.30522 25.14977 0.246 18.01189 N ? A ? 13 N 1
   ATOM 448 CA C ARG A 13 ? 20.30574 18.09714 26.44109 0.246 18.10444 C ? A ? 13 CA 1
   ATOM 449 C C ARG A 13 ? 18.78888 18.14639 26.39988 0.246 17.99018 C ? A ? 13 C 1
   ATOM 450 O C ARG A 13 ? 18.13814 17.35921 27.09734 0.246 17.43736 O ? A ? 13 O 1
   ATOM 451 CB C ARG A 13 ? 20.80726 19.16152 27.43787 0.246 18.48868 C ? A ? 13 CB 1
   ATOM 452 CG C ARG A 13 ? 22.31720 19.16165 27.63456 0.246 19.02416 C ? A ? 13 CG 1
   ATOM 453 CD C ARG A 13 ? 22.73456 19.79067 28.96104 0.246 19.62894 C ? A ? 13 CD 1
   ATOM 454 NE C ARG A 13 ? 24.09925 19.40729 29.30559 0.246 21.19787 N ? A ? 13 NE 1
   ATOM 455 CZ C ARG A 13 ? 24.57434 19.33956 30.54128 0.246 20.49924 C ? A ? 13 CZ 1
   ATOM 456 NH1 C ARG A 13 ? 23.82307 19.63554 31.58843 0.246 20.40178 N ? A ? 13 NH1 1
   ATOM 457 NH2 C ARG A 13 ? 25.83378 18.95736 30.73118 0.246 20.83458 N ? A ? 13 NH2 1
   ATOM 458 H C ARG A 13 ? 20.71763 19.04520 24.77641 0.246 21.65747 H ? A ? 13 H 1
   ATOM 459 HA C ARG A 13 ? 20.55312 17.21605 26.76263 0.246 21.76853 H ? A ? 13 HA 1
   ATOM 460 HB2 C ARG A 13 ? 20.55197 20.03842 27.11112 0.246 22.22962 H ? A ? 13 HB2 1
   ATOM 461 HB3 C ARG A 13 ? 20.39702 18.99683 28.30129 0.246 22.22962 H ? A ? 13 HB3 1
   ATOM 462 HG2 C ARG A 13 ? 22.63895 18.24665 27.62156 0.246 22.87219 H ? A ? 13 HG2 1
   ATOM 463 HG3 C ARG A 13 ? 22.73043 19.66883 26.91838 0.246 22.87219 H ? A ? 13 HG3 1
   ATOM 464 HD2 C ARG A 13 ? 22.69449 20.75712 28.88849 0.246 23.59793 H ? A ? 13 HD2 1
   ATOM 465 HD3 C ARG A 13 ? 22.14125 19.48596 29.66535 0.246 23.59793 H ? A ? 13 HD3 1
   ATOM 466 HE C ARG A 13 ? 24.63373 19.21122 28.66101 0.246 25.48065 H ? A ? 13 HE 1
   ATOM 467 HH11 C ARG A 13 ? 23.00583 19.87876 31.47636 0.246 24.52534 H ? A ? 13 HH11 1
   ATOM 468 HH12 C ARG A 13 ? 24.15171 19.58481 32.38154 0.246 24.52534 H ? A ? 13 HH12 1
   ATOM 469 HH21 C ARG A 13 ? 26.32894 18.75791 30.05691 0.246 25.04470 H ? A ? 13 HH21 1
   ATOM 470 HH22 C ARG A 13 ? 26.15313 18.90963 31.52826 0.246 25.04470 H ? A ? 13 HH22 1
   ATOM 471 N A THR A 14 ? 17.91173 19.17071 25.71967 0.370 17.17913 N ? A ? 14 N 1
   ATOM 472 CA A THR A 14 ? 16.47315 19.47369 25.66421 0.370 16.73449 C ? A ? 14 CA 1
   ATOM 473 C A THR A 14 ? 15.88264 18.87248 24.38729 0.370 16.88697 C ? A ? 14 C 1
   ATOM 474 O A THR A 14 ? 15.88132 19.50963 23.32931 0.370 16.90069 O ? A ? 14 O 1
   ATOM 475 CB A THR A 14 ? 16.18878 20.98476 25.69337 0.370 17.36698 C ? A ? 14 CB 1
   ATOM 476 OG1 A THR A 14 ? 16.88344 21.59233 26.78429 0.370 17.06883 O ? A ? 14 OG1 1
   ATOM 477 CG2 A THR A 14 ? 14.68642 21.26044 25.83618 0.370 18.26851 C ? A ? 14 CG2 1
   ATOM 478 H A THR A 14 ? 18.38236 19.61288 25.15170 0.370 20.65816 H ? A ? 14 H 1
   ATOM 479 HA A THR A 14 ? 16.07212 19.05313 26.44087 0.370 20.12459 H ? A ? 14 HA 1
   ATOM 480 HB A THR A 14 ? 16.49196 21.37581 24.85906 0.370 20.88358 H ? A ? 14 HB 1
   ATOM 481 HG1 A THR A 14 ? 17.69198 21.36490 26.77242 0.370 20.52580 H ? A ? 14 HG1 1
   ATOM 482 HG21 A THR A 14 ? 14.53015 22.21457 25.91436 0.370 21.96542 H ? A ? 14 HG21 1
   ATOM 483 HG22 A THR A 14 ? 14.21245 20.92650 25.05853 0.370 21.96542 H ? A ? 14 HG22 1
   ATOM 484 HG23 A THR A 14 ? 14.34196 20.81909 26.62831 0.370 21.96542 H ? A ? 14 HG23 1
   ATOM 485 N B THR A 14 ? 18.25572 18.92094 25.67564 0.384 17.14238 N ? A ? 14 N 1
   ATOM 486 CA B THR A 14 ? 16.81335 19.16057 25.72122 0.384 17.05588 C ? A ? 14 CA 1
   ATOM 487 C B THR A 14 ? 16.18342 18.69261 24.41109 0.384 16.74948 C ? A ? 14 C 1
   ATOM 488 O B THR A 14 ? 16.42240 19.28169 23.35155 0.384 17.04951 O ? A ? 14 O 1
   ATOM 489 CB B THR A 14 ? 16.49362 20.63537 25.96258 0.384 17.74574 C ? A ? 14 CB 1
   ATOM 490 OG1 B THR A 14 ? 17.40239 21.18024 26.92331 0.384 17.67347 O ? A ? 14 OG1 1
   ATOM 491 CG2 B THR A 14 ? 15.07975 20.79764 26.50505 0.384 17.41578 C ? A ? 14 CG2 1
   ATOM 492 H B THR A 14 ? 18.68485 19.50182 25.20871 0.384 20.61406 H ? A ? 14 H 1
   ATOM 493 HA B THR A 14 ? 16.44586 18.63887 26.45176 0.384 20.51026 H ? A ? 14 HA 1
   ATOM 494 HB B THR A 14 ? 16.57065 21.11245 25.12153 0.384 21.33809 H ? A ? 14 HB 1
   ATOM 495 HG1 B THR A 14 ? 17.23291 21.99310 27.05033 0.384 21.25136 H ? A ? 14 HG1 1
   ATOM 496 HG21 B THR A 14 ? 14.89778 21.73381 26.68217 0.384 20.94214 H ? A ? 14 HG21 1
   ATOM 497 HG22 B THR A 14 ? 14.43633 20.46885 25.85789 0.384 20.94214 H ? A ? 14 HG22 1
   ATOM 498 HG23 B THR A 14 ? 14.98119 20.29631 27.32958 0.384 20.94214 H ? A ? 14 HG23 1
   ATOM 499 N C THR A 14 ? 18.19830 19.04546 25.60201 0.246 17.18194 N ? A ? 14 N 1
   ATOM 500 CA C THR A 14 ? 16.75888 19.30612 25.60998 0.246 17.02647 C ? A ? 14 CA 1
   ATOM 501 C C THR A 14 ? 16.12693 18.73343 24.34483 0.246 16.77079 C ? A ? 14 C 1
   ATOM 502 O C THR A 14 ? 16.30041 19.28860 23.25517 0.246 17.03924 O ? A ? 14 O 1
   ATOM 503 CB C THR A 14 ? 16.46330 20.80513 25.69739 0.246 17.49505 C ? A ? 14 CB 1
   ATOM 504 OG1 C THR A 14 ? 17.19250 21.39100 26.78006 0.246 17.43707 O ? A ? 14 OG1 1
   ATOM 505 CG2 C THR A 14 ? 14.97474 21.04515 25.91873 0.246 17.97412 C ? A ? 14 CG2 1
   ATOM 506 H C THR A 14 ? 18.62586 19.52823 25.03304 0.246 20.66154 H ? A ? 14 H 1
   ATOM 507 HA C THR A 14 ? 16.38208 18.85449 26.38131 0.246 20.47497 H ? A ? 14 HA 1
   ATOM 508 HB C THR A 14 ? 16.72944 21.22644 24.86518 0.246 21.03726 H ? A ? 14 HB 1
   ATOM 509 HG1 C THR A 14 ? 18.01394 21.24195 26.68714 0.246 20.96769 H ? A ? 14 HG1 1
   ATOM 510 HG21 C THR A 14 ? 14.80601 21.99253 26.04082 0.246 21.61214 H ? A ? 14 HG21 1
   ATOM 511 HG22 C THR A 14 ? 14.47051 20.73189 25.15158 0.246 21.61214 H ? A ? 14 HG22 1
   ATOM 512 HG23 C THR A 14 ? 14.67554 20.56779 26.70835 0.246 21.61214 H ? A ? 14 HG23 1
   ATOM 513 N . PHE A 15 ? 15.35462 17.65065 24.49969 1.000 16.94457 N ? A ? 15 N 1
   ATOM 514 CA . PHE A 15 ? 14.70263 16.95481 23.39675 1.000 16.37765 C ? A ? 15 CA 1
   ATOM 515 C . PHE A 15 ? 13.18409 17.08993 23.49818 1.000 17.88490 C ? A ? 15 C 1
   ATOM 516 O . PHE A 15 ? 12.63774 16.95704 24.60030 1.000 19.58601 O ? A ? 15 O 1
   ATOM 517 HA . PHE A 15 ? 14.98323 17.33629 22.55020 1.000 19.69638 H ? A ? 15 HA 1
   ATOM 518 CB A PHE A 15 ? 15.10802 15.48539 23.40847 0.371 18.64844 C ? A ? 15 CB 1
   ATOM 519 CG A PHE A 15 ? 16.58133 15.27938 23.20253 0.371 16.55813 C ? A ? 15 CG 1
   ATOM 520 CD1 A PHE A 15 ? 17.46707 15.41159 24.25688 0.371 16.97545 C ? A ? 15 CD1 1
   ATOM 521 CD2 A PHE A 15 ? 17.08045 14.97338 21.94717 0.371 17.50057 C ? A ? 15 CD2 1
   ATOM 522 CE1 A PHE A 15 ? 18.82102 15.23628 24.06692 0.371 17.77891 C ? A ? 15 CE1 1
   ATOM 523 CE2 A PHE A 15 ? 18.43653 14.79174 21.74895 0.371 18.02057 C ? A ? 15 CE2 1
   ATOM 524 CZ A PHE A 15 ? 19.30838 14.92429 22.81022 0.371 17.61601 C ? A ? 15 CZ 1
   ATOM 525 H A PHE A 15 ? 15.36245 17.19163 25.22691 0.370 20.37668 H ? A ? 15 H 1
   ATOM 526 HB2 A PHE A 15 ? 14.86933 15.10014 24.26609 0.371 22.42133 H ? A ? 15 HB2 1
   ATOM 527 HB3 A PHE A 15 ? 14.63916 15.02410 22.69553 0.371 22.42133 H ? A ? 15 HB3 1
   ATOM 528 HD1 A PHE A 15 ? 17.14524 15.62122 25.10386 0.371 20.41375 H ? A ? 15 HD1 1
   ATOM 529 HD2 A PHE A 15 ? 16.49601 14.88906 21.22868 0.371 21.04389 H ? A ? 15 HD2 1
   ATOM 530 HE1 A PHE A 15 ? 19.40684 15.32769 24.78341 0.371 21.37790 H ? A ? 15 HE1 1
   ATOM 531 HE2 A PHE A 15 ? 18.76015 14.58088 20.90295 0.371 21.66789 H ? A ? 15 HE2 1
   ATOM 532 HZ A PHE A 15 ? 20.22150 14.80419 22.68105 0.371 21.18242 H ? A ? 15 HZ 1
   ATOM 533 CB B PHE A 15 ? 15.08187 15.44599 23.43142 0.629 18.71381 C ? A ? 15 CB 1
   ATOM 534 CG B PHE A 15 ? 16.52303 15.16342 23.06927 0.629 16.58664 C ? A ? 15 CG 1
   ATOM 535 CD1 B PHE A 15 ? 17.54239 15.43029 23.96192 0.629 16.82726 C ? A ? 15 CD1 1
   ATOM 536 CD2 B PHE A 15 ? 16.85040 14.62199 21.83354 0.629 17.69328 C ? A ? 15 CD2 1
   ATOM 537 CE1 B PHE A 15 ? 18.85984 15.18850 23.62764 0.629 17.89147 C ? A ? 15 CE1 1
   ATOM 538 CE2 B PHE A 15 ? 18.17813 14.37319 21.49136 0.629 17.74545 C ? A ? 15 CE2 1
   ATOM 539 CZ B PHE A 15 ? 19.18108 14.65510 22.39377 0.629 18.20257 C ? A ? 15 CZ 1
   ATOM 540 H B PHE A 15 ? 15.13729 17.30017 25.25437 0.384 20.37668 H ? A ? 15 H 1
   ATOM 541 HB2 B PHE A 15 ? 14.93181 15.10851 24.32835 0.629 22.49978 H ? A ? 15 HB2 1
   ATOM 542 HB3 B PHE A 15 ? 14.52049 14.96999 22.79961 0.629 22.49978 H ? A ? 15 HB3 1
   ATOM 543 HD1 B PHE A 15 ? 17.33847 15.77781 24.80010 0.629 20.23592 H ? A ? 15 HD1 1
   ATOM 544 HD2 B PHE A 15 ? 16.17484 14.42275 21.22623 0.629 21.27514 H ? A ? 15 HD2 1
   ATOM 545 HE1 B PHE A 15 ? 19.53495 15.38565 24.23612 0.629 21.51297 H ? A ? 15 HE1 1
   ATOM 546 HE2 B PHE A 15 ? 18.38668 14.01834 20.65740 0.629 21.33775 H ? A ? 15 HE2 1
   ATOM 547 HZ B PHE A 15 ? 20.06894 14.48733 22.17364 0.629 21.88629 H ? A ? 15 HZ 1
   ATOM 548 H C PHE A 15 ? 15.19025 17.29094 25.26336 0.246 20.37668 H ? A ? 15 H 1
   ATOM 549 N . PRO A 16 ? 12.47682 17.35857 22.39052 1.000 17.86810 N ? A ? 16 N 1
   ATOM 550 CA . PRO A 16 ? 11.03345 17.61807 22.49080 1.000 16.54295 C ? A ? 16 CA 1
   ATOM 551 C . PRO A 16 ? 10.27359 16.35086 22.80976 1.000 19.32341 C ? A ? 16 C 1
   ATOM 552 O . PRO A 16 ? 10.66133 15.24711 22.41714 1.000 18.95860 O ? A ? 16 O 1
   ATOM 553 CB . PRO A 16 ? 10.64143 18.15177 21.10631 1.000 18.48674 C ? A ? 16 CB 1
   ATOM 554 CG . PRO A 16 ? 11.78596 17.86950 20.20555 1.000 18.97149 C ? A ? 16 CG 1
   ATOM 555 CD . PRO A 16 ? 13.00501 17.59934 21.03444 1.000 17.50355 C ? A ? 16 CD 1
   ATOM 556 HA . PRO A 16 ? 10.85851 18.29980 23.15829 1.000 19.89474 H ? A ? 16 HA 1
   ATOM 557 HB2 . PRO A 16 ? 9.84311 17.69549 20.79745 1.000 22.22729 H ? A ? 16 HB2 1
   ATOM 558 HB3 . PRO A 16 ? 10.47762 19.10623 21.16160 1.000 22.22729 H ? A ? 16 HB3 1
   ATOM 559 HG2 . PRO A 16 ? 11.57484 17.09348 19.66322 1.000 22.80899 H ? A ? 16 HG2 1
   ATOM 560 HG3 . PRO A 16 ? 11.93571 18.64090 19.63684 1.000 22.80899 H ? A ? 16 HG3 1
   ATOM 561 HD2 . PRO A 16 ? 13.47412 16.81615 20.70665 1.000 21.04746 H ? A ? 16 HD2 1
   ATOM 562 HD3 . PRO A 16 ? 13.59783 18.36709 21.03021 1.000 21.04746 H ? A ? 16 HD3 1
   ATOM 563 N A LYS A 17 ? 9.16680 16.52345 23.52382 0.685 17.97485 N ? A ? 17 N 1
   ATOM 564 CA A LYS A 17 ? 8.32353 15.41118 23.92300 0.685 19.32020 C ? A ? 17 CA 1
   ATOM 565 C A LYS A 17 ? 6.93528 15.56794 23.32355 0.685 19.70059 C ? A ? 17 C 1
   ATOM 566 O A LYS A 17 ? 6.49435 16.68046 23.02919 0.685 18.28982 O ? A ? 17 O 1
   ATOM 567 CB A LYS A 17 ? 8.20197 15.31982 25.44262 0.685 19.09966 C ? A ? 17 CB 1
   ATOM 568 CG A LYS A 17 ? 9.52697 15.25408 26.16932 0.685 19.58874 C ? A ? 17 CG 1
   ATOM 569 CD A LYS A 17 ? 10.39842 14.13127 25.64577 0.685 19.67608 C ? A ? 17 CD 1
   ATOM 570 CE A LYS A 17 ? 11.76796 14.17148 26.30316 0.685 23.21904 C ? A ? 17 CE 1
   ATOM 571 NZ A LYS A 17 ? 12.67281 13.11851 25.76170 0.685 17.58552 N ? A ? 17 NZ 1
   ATOM 572 H A LYS A 17 ? 8.88182 17.28936 23.79171 0.685 21.61302 H ? A ? 17 H 1
   ATOM 573 HA A LYS A 17 ? 8.71284 14.58628 23.59305 0.685 23.22745 H ? A ? 17 HA 1
   ATOM 574 HB2 A LYS A 17 ? 7.72936 16.10384 25.76333 0.685 22.96279 H ? A ? 17 HB2 1
   ATOM 575 HB3 A LYS A 17 ? 7.70408 14.51787 25.66595 0.685 22.96279 H ? A ? 17 HB3 1
   ATOM 576 HG2 A LYS A 17 ? 10.00218 16.09060 26.04555 0.685 23.54969 H ? A ? 17 HG2 1
   ATOM 577 HG3 A LYS A 17 ? 9.36727 15.09982 27.11356 0.685 23.54969 H ? A ? 17 HG3 1
   ATOM 578 HD2 A LYS A 17 ? 9.98411 13.27741 25.84620 0.685 23.65450 H ? A ? 17 HD2 1
   ATOM 579 HD3 A LYS A 17 ? 10.51247 14.22785 24.68735 0.685 23.65450 H ? A ? 17 HD3 1
   ATOM 580 HE2 A LYS A 17 ? 12.17607 15.03614 26.13975 0.685 27.90605 H ? A ? 17 HE2 1
   ATOM 581 HE3 A LYS A 17 ? 11.66937 14.02613 27.25713 0.685 27.90605 H ? A ? 17 HE3 1
   ATOM 582 HZ1 A LYS A 17 ? 13.35154 13.49495 25.32613 0.685 21.14582 H ? A ? 17 HZ1 1
   ATOM 583 HZ2 A LYS A 17 ? 12.99568 12.62312 26.42687 0.685 21.14582 H ? A ? 17 HZ2 1
   ATOM 584 HZ3 A LYS A 17 ? 12.22570 12.59219 25.20029 0.685 21.14582 H ? A ? 17 HZ3 1
   ATOM 585 N C LYS A 17 ? 9.17329 16.51545 23.53153 0.315 18.03773 N ? A ? 17 N 1
   ATOM 586 CA C LYS A 17 ? 8.32728 15.39542 23.90168 0.315 19.32898 C ? A ? 17 CA 1
   ATOM 587 C C LYS A 17 ? 6.95088 15.56083 23.27551 0.315 19.70162 C ? A ? 17 C 1
   ATOM 588 O C LYS A 17 ? 6.53955 16.66333 22.90457 0.315 18.44714 O ? A ? 17 O 1
   ATOM 589 CB C LYS A 17 ? 8.19687 15.27376 25.42297 0.315 19.14974 C ? A ? 17 CB 1
   ATOM 590 CG C LYS A 17 ? 9.51441 15.01426 26.13416 0.315 19.56271 C ? A ? 17 CG 1
   ATOM 591 CD C LYS A 17 ? 10.10263 13.65222 25.77948 0.315 19.98542 C ? A ? 17 CD 1
   ATOM 592 CE C LYS A 17 ? 11.52603 13.53528 26.31611 0.315 21.49895 C ? A ? 17 CE 1
   ATOM 593 NZ C LYS A 17 ? 12.06487 12.14919 26.29038 0.315 19.25639 N ? A ? 17 NZ 1
   ATOM 594 H C LYS A 17 ? 8.89484 17.27599 23.82075 0.315 21.68848 H ? A ? 17 H 1
   ATOM 595 HA C LYS A 17 ? 8.71754 14.57311 23.56643 0.315 23.23798 H ? A ? 17 HA 1
   ATOM 596 HB2 C LYS A 17 ? 7.83091 16.10178 25.77132 0.315 23.02290 H ? A ? 17 HB2 1
   ATOM 597 HB3 C LYS A 17 ? 7.60077 14.53607 25.62638 0.315 23.02290 H ? A ? 17 HB3 1
   ATOM 598 HG2 C LYS A 17 ? 10.15488 15.69587 25.87705 0.315 23.51845 H ? A ? 17 HG2 1
   ATOM 599 HG3 C LYS A 17 ? 9.36940 15.04004 27.09291 0.315 23.51845 H ? A ? 17 HG3 1
   ATOM 600 HD2 C LYS A 17 ? 9.56302 12.95071 26.17648 0.315 24.02571 H ? A ? 17 HD2 1
   ATOM 601 HD3 C LYS A 17 ? 10.12524 13.54796 24.81537 0.315 24.02571 H ? A ? 17 HD3 1
   ATOM 602 HE2 C LYS A 17 ? 12.11026 14.08935 25.77521 0.315 25.84195 H ? A ? 17 HE2 1
   ATOM 603 HE3 C LYS A 17 ? 11.53871 13.84002 27.23691 0.315 25.84195 H ? A ? 17 HE3 1
   ATOM 604 HZ1 C LYS A 17 ? 12.90326 12.14293 26.58898 0.315 23.15088 H ? A ? 17 HZ1 1
   ATOM 605 HZ2 C LYS A 17 ? 11.57001 11.62056 26.80784 0.315 23.15088 H ? A ? 17 HZ2 1
   ATOM 606 HZ3 C LYS A 17 ? 12.05218 11.83306 25.45851 0.315 23.15088 H ? A ? 17 HZ3 1
   ATOM 607 N . ARG A 18 ? 6.24804 14.43885 23.15452 1.000 20.42400 N ? A ? 18 N 1
   ATOM 608 CA . ARG A 18 ? 4.86868 14.46260 22.69268 1.000 22.53097 C ? A ? 18 CA 1
   ATOM 609 C . ARG A 18 ? 4.05348 15.44356 23.52081 1.000 20.87673 C ? A ? 18 C 1
   ATOM 610 O . ARG A 18 ? 4.11768 15.44075 24.75393 1.000 21.62759 O ? A ? 18 O 1
   ATOM 611 HA . ARG A 18 ? 4.85017 14.75045 21.76656 1.000 27.08037 H ? A ? 18 HA 1
   ATOM 612 CB A ARG A 18 ? 4.26870 13.06190 22.78644 0.476 25.81844 C ? A ? 18 CB 1
   ATOM 613 CG A ARG A 18 ? 5.00445 12.03030 21.95595 0.476 30.21530 C ? A ? 18 CG 1
   ATOM 614 CD A ARG A 18 ? 4.91629 10.66272 22.60373 0.476 37.30720 C ? A ? 18 CD 1
   ATOM 615 NE A ARG A 18 ? 5.41126 9.61066 21.72601 0.476 39.83130 N ? A ? 18 NE 1
   ATOM 616 CZ A ARG A 18 ? 5.63877 8.36148 22.10767 0.476 34.39594 C ? A ? 18 CZ 1
   ATOM 617 NH1 A ARG A 18 ? 5.48569 7.98441 23.36636 0.476 33.18824 N ? A ? 18 NH1 1
   ATOM 618 NH2 A ARG A 18 ? 6.02633 7.46711 21.20277 0.476 32.43976 N ? A ? 18 NH2 1
   ATOM 619 H A ARG A 18 ? 6.55938 13.65061 23.30067 0.685 24.55200 H ? A ? 18 H 1
   ATOM 620 HB2 A ARG A 18 ? 4.29527 12.77192 23.71169 0.476 31.02534 H ? A ? 18 HB2 1
   ATOM 621 HB3 A ARG A 18 ? 3.35061 13.09378 22.47499 0.476 31.02534 H ? A ? 18 HB3 1
   ATOM 622 HG2 A ARG A 18 ? 4.60585 11.97989 21.07306 0.476 36.30156 H ? A ? 18 HG2 1
   ATOM 623 HG3 A ARG A 18 ? 5.93951 12.27811 21.88414 0.476 36.30156 H ? A ? 18 HG3 1
   ATOM 624 HD2 A ARG A 18 ? 5.45031 10.65800 23.41348 0.476 44.81184 H ? A ? 18 HD2 1
   ATOM 625 HD3 A ARG A 18 ? 3.98984 10.46922 22.81617 0.476 44.81184 H ? A ? 18 HD3 1
   ATOM 626 HE A ARG A 18 ? 5.56636 9.81357 20.90481 0.476 47.84077 H ? A ? 18 HE 1
   ATOM 627 HH11 A ARG A 18 ? 5.23321 8.55476 23.95844 0.476 39.86909 H ? A ? 18 HH11 1
   ATOM 628 HH12 A ARG A 18 ? 5.63866 7.16892 23.59258 0.476 39.86909 H ? A ? 18 HH12 1
   ATOM 629 HH21 A ARG A 18 ? 6.12649 7.70195 20.38154 0.476 38.97092 H ? A ? 18 HH21 1
   ATOM 630 HH22 A ARG A 18 ? 6.17678 6.65396 21.43888 0.476 38.97092 H ? A ? 18 HH22 1
   ATOM 631 CB B ARG A 18 ? 4.24637 13.07156 22.77328 0.524 25.82137 C ? A ? 18 CB 1
   ATOM 632 CG B ARG A 18 ? 4.67667 12.11156 21.67469 0.524 29.77196 C ? A ? 18 CG 1
   ATOM 633 CD B ARG A 18 ? 4.42877 10.67611 22.13129 0.524 38.49210 C ? A ? 18 CD 1
   ATOM 634 NE B ARG A 18 ? 4.31110 9.72463 21.03286 0.524 46.45696 N ? A ? 18 NE 1
   ATOM 635 CZ B ARG A 18 ? 3.16102 9.26204 20.55713 0.524 48.64858 C ? A ? 18 CZ 1
   ATOM 636 NH1 B ARG A 18 ? 1.99688 9.67140 21.03647 0.524 44.53333 N ? A ? 18 NH1 1
   ATOM 637 NH2 B ARG A 18 ? 3.17939 8.36483 19.57535 0.524 47.09101 N ? A ? 18 NH2 1
   ATOM 638 HB2 B ARG A 18 ? 4.49452 12.67274 23.62197 0.524 31.02885 H ? A ? 18 HB2 1
   ATOM 639 HB3 B ARG A 18 ? 3.28220 13.16278 22.71889 0.524 31.02885 H ? A ? 18 HB3 1
   ATOM 640 HG2 B ARG A 18 ? 4.16065 12.27861 20.87050 0.524 35.76955 H ? A ? 18 HG2 1
   ATOM 641 HG3 B ARG A 18 ? 5.62255 12.22358 21.49120 0.524 35.76955 H ? A ? 18 HG3 1
   ATOM 642 HD2 B ARG A 18 ? 5.16970 10.39316 22.68974 0.524 46.23373 H ? A ? 18 HD2 1
   ATOM 643 HD3 B ARG A 18 ? 3.60186 10.64731 22.63754 0.524 46.23373 H ? A ? 18 HD3 1
   ATOM 644 HE B ARG A 18 ? 5.03715 9.44344 20.66765 0.524 55.79155 H ? A ? 18 HE 1
   ATOM 645 HH11 B ARG A 18 ? 1.97314 10.25084 21.67153 0.524 53.48320 H ? A ? 18 HH11 1
   ATOM 646 HH12 B ARG A 18 ? 1.26438 9.35790 20.71281 0.524 53.48320 H ? A ? 18 HH12 1
   ATOM 647 HH21 B ARG A 18 ? 3.92992 8.09147 19.25664 0.524 56.55241 H ? A ? 18 HH21 1
   ATOM 648 HH22 B ARG A 18 ? 2.44073 8.05810 19.25928 0.524 56.55241 H ? A ? 18 HH22 1
   ATOM 649 H C ARG A 18 ? 6.54784 13.65294 23.33362 0.315 24.55200 H ? A ? 18 H 1
   ATOM 650 N A GLY A 19 ? 3.30200 16.29916 22.82825 0.598 19.48342 N ? A ? 19 N 1
   ATOM 651 CA A GLY A 19 ? 2.49949 17.31781 23.45803 0.598 20.20017 C ? A ? 19 CA 1
   ATOM 652 C A GLY A 19 ? 3.13532 18.68858 23.49357 0.598 18.84022 C ? A ? 19 C 1
   ATOM 653 O A GLY A 19 ? 2.42431 19.68173 23.69303 0.598 19.15048 O ? A ? 19 O 1
   ATOM 654 H A GLY A 19 ? 3.24648 16.30054 21.97005 0.598 23.42330 H ? A ? 19 H 1
   ATOM 655 HA2 A GLY A 19 ? 1.65927 17.39288 22.97918 0.598 24.28341 H ? A ? 19 HA2 1
   ATOM 656 HA3 A GLY A 19 ? 2.31882 17.05082 24.37290 0.598 24.28341 H ? A ? 19 HA3 1
   ATOM 657 N B GLY A 19 ? 3.27570 16.28505 22.84145 0.060 19.59391 N ? A ? 19 N 1
   ATOM 658 CA B GLY A 19 ? 2.49886 17.31849 23.48660 0.060 20.18075 C ? A ? 19 CA 1
   ATOM 659 C B GLY A 19 ? 3.16412 18.67784 23.51076 0.060 18.96107 C ? A ? 19 C 1
   ATOM 660 O B GLY A 19 ? 2.47354 19.68971 23.68162 0.060 19.20154 O ? A ? 19 O 1
   ATOM 661 H B GLY A 19 ? 3.18546 16.26950 21.98634 0.060 23.55590 H ? A ? 19 H 1
   ATOM 662 HA2 B GLY A 19 ? 1.65250 17.40954 23.02154 0.060 24.26011 H ? A ? 19 HA2 1
   ATOM 663 HA3 B GLY A 19 ? 2.32816 17.05430 24.40419 0.060 24.26011 H ? A ? 19 HA3 1
   ATOM 664 N C GLY A 19 ? 3.27859 16.28063 22.83355 0.342 19.53557 N ? A ? 19 N 1
   ATOM 665 CA C GLY A 19 ? 2.47975 17.30086 23.46639 0.342 20.19570 C ? A ? 19 CA 1
   ATOM 666 C C GLY A 19 ? 3.12283 18.66920 23.49417 0.342 18.89354 C ? A ? 19 C 1
   ATOM 667 O C GLY A 19 ? 2.41315 19.67151 23.64302 0.342 19.17155 O ? A ? 19 O 1
   ATOM 668 H C GLY A 19 ? 3.20384 16.26869 21.97689 0.342 23.48588 H ? A ? 19 H 1
   ATOM 669 HA2 C GLY A 19 ? 1.63720 17.37738 22.99188 0.342 24.27805 H ? A ? 19 HA2 1
   ATOM 670 HA3 C GLY A 19 ? 2.30321 17.03614 24.38272 0.342 24.27805 H ? A ? 19 HA3 1
   ATOM 671 N A GLN A 20 ? 4.44498 18.77592 23.29800 0.598 18.21577 N ? A ? 20 N 1
   ATOM 672 CA A GLN A 20 ? 5.08657 20.07927 23.29257 0.598 18.30646 C ? A ? 20 CA 1
   ATOM 673 C A GLN A 20 ? 4.96650 20.77112 21.93944 0.598 17.84037 C ? A ? 20 C 1
   ATOM 674 O A GLN A 20 ? 4.87059 20.13380 20.88505 0.598 18.38502 O ? A ? 20 O 1
   ATOM 675 CB A GLN A 20 ? 6.56547 19.95935 23.65101 0.598 18.30527 C ? A ? 20 CB 1
   ATOM 676 CG A GLN A 20 ? 6.82570 19.49769 25.06997 0.598 19.00893 C ? A ? 20 CG 1
   ATOM 677 CD A GLN A 20 ? 8.26949 19.68475 25.46126 0.598 19.30507 C ? A ? 20 CD 1
   ATOM 678 OE1 A GLN A 20 ? 9.10428 18.82670 25.19234 0.598 18.59029 O ? A ? 20 OE1 1
   ATOM 679 NE2 A GLN A 20 ? 8.57943 20.82378 26.08284 0.598 18.55573 N ? A ? 20 NE2 1
   ATOM 680 H A GLN A 20 ? 4.97164 18.10840 23.16898 0.598 21.90213 H ? A ? 20 H 1
   ATOM 681 HA A GLN A 20 ? 4.64152 20.63097 23.95473 0.598 22.01096 H ? A ? 20 HA 1
   ATOM 682 HB2 A GLN A 20 ? 6.97842 19.31741 23.05245 0.598 22.00953 H ? A ? 20 HB2 1
   ATOM 683 HB3 A GLN A 20 ? 6.98195 20.82878 23.54353 0.598 22.00953 H ? A ? 20 HB3 1
   ATOM 684 HG2 A GLN A 20 ? 6.27567 20.01329 25.68032 0.598 22.85392 H ? A ? 20 HG2 1
   ATOM 685 HG3 A GLN A 20 ? 6.60982 18.55496 25.14456 0.598 22.85392 H ? A ? 20 HG3 1
   ATOM 686 HE21 A GLN A 20 ? 7.96791 21.40732 26.24135 0.598 22.31008 H ? A ? 20 HE21 1
   ATOM 687 HE22 A GLN A 20 ? 9.39074 20.97449 26.32502 0.598 22.31008 H ? A ? 20 HE22 1
   ATOM 688 N B GLN A 20 ? 4.48193 18.72613 23.34901 0.060 18.32770 N ? A ? 20 N 1
   ATOM 689 CA B GLN A 20 ? 5.20034 19.99028 23.34158 0.060 18.48109 C ? A ? 20 CA 1
   ATOM 690 C B GLN A 20 ? 5.18020 20.60391 21.94829 0.060 18.20644 C ? A ? 20 C 1
   ATOM 691 O B GLN A 20 ? 5.30070 19.90100 20.94171 0.060 18.53647 O ? A ? 20 O 1
   ATOM 692 CB B GLN A 20 ? 6.64386 19.78319 23.79860 0.060 18.68328 C ? A ? 20 CB 1
   ATOM 693 CG B GLN A 20 ? 6.77579 19.18967 25.19232 0.060 19.13200 C ? A ? 20 CG 1
   ATOM 694 CD B GLN A 20 ? 8.22132 19.00157 25.61019 0.060 19.30079 C ? A ? 20 CD 1
   ATOM 695 OE1 B GLN A 20 ? 9.12208 18.97873 24.77211 0.060 18.76715 O ? A ? 20 OE1 1
   ATOM 696 NE2 B GLN A 20 ? 8.45070 18.87137 26.91236 0.060 20.00975 N ? A ? 20 NE2 1
   ATOM 697 H B GLN A 20 ? 4.98399 18.03627 23.24119 0.060 22.03644 H ? A ? 20 H 1
   ATOM 698 HA B GLN A 20 ? 4.77289 20.60908 23.95419 0.060 22.22051 H ? A ? 20 HA 1
   ATOM 699 HB2 B GLN A 20 ? 7.08203 19.17937 23.17867 0.060 22.46314 H ? A ? 20 HB2 1
   ATOM 700 HB3 B GLN A 20 ? 7.09506 20.64186 23.80024 0.060 22.46314 H ? A ? 20 HB3 1
   ATOM 701 HG2 B GLN A 20 ? 6.35295 19.78446 25.83133 0.060 23.00160 H ? A ? 20 HG2 1
   ATOM 702 HG3 B GLN A 20 ? 6.34241 18.32204 25.20955 0.060 23.00160 H ? A ? 20 HG3 1
   ATOM 703 HE21 B GLN A 20 ? 7.79557 18.89604 27.46896 0.060 24.05490 H ? A ? 20 HE21 1
   ATOM 704 HE22 B GLN A 20 ? 9.25430 18.76243 27.19865 0.060 24.05490 H ? A ? 20 HE22 1
   ATOM 705 N C GLN A 20 ? 4.44131 18.73923 23.36051 0.342 18.23316 N ? A ? 20 N 1
   ATOM 706 CA C GLN A 20 ? 5.10865 20.02750 23.29291 0.342 18.39516 C ? A ? 20 CA 1
   ATOM 707 C C GLN A 20 ? 5.04022 20.59405 21.88180 0.342 18.06342 C ? A ? 20 C 1
   ATOM 708 O C GLN A 20 ? 4.97865 19.86022 20.89407 0.342 18.45685 O ? A ? 20 O 1
   ATOM 709 CB C GLN A 20 ? 6.56615 19.90149 23.72666 0.342 18.45909 C ? A ? 20 CB 1
   ATOM 710 CG C GLN A 20 ? 6.73323 19.43749 25.16294 0.342 18.99180 C ? A ? 20 CG 1
   ATOM 711 CD C GLN A 20 ? 8.14797 19.61298 25.66057 0.342 19.37967 C ? A ? 20 CD 1
   ATOM 712 OE1 C GLN A 20 ? 9.08077 19.02557 25.11639 0.342 18.67322 O ? A ? 20 OE1 1
   ATOM 713 NE2 C GLN A 20 ? 8.31973 20.43782 26.69327 0.342 19.98173 N ? A ? 20 NE2 1
   ATOM 714 H C GLN A 20 ? 4.96596 18.05989 23.30728 0.342 21.92299 H ? A ? 20 H 1
   ATOM 715 HA C GLN A 20 ? 4.66693 20.64836 23.89318 0.342 22.11739 H ? A ? 20 HA 1
   ATOM 716 HB2 C GLN A 20 ? 7.00855 19.25667 23.15273 0.342 22.19411 H ? A ? 20 HB2 1
   ATOM 717 HB3 C GLN A 20 ? 6.99339 20.76829 23.64284 0.342 22.19411 H ? A ? 20 HB3 1
   ATOM 718 HG2 C GLN A 20 ? 6.14556 19.95566 25.73482 0.342 22.83337 H ? A ? 20 HG2 1
   ATOM 719 HG3 C GLN A 20 ? 6.50730 18.49596 25.22117 0.342 22.83337 H ? A ? 20 HG3 1
   ATOM 720 HE21 C GLN A 20 ? 7.64270 20.83812 27.04110 0.342 24.02128 H ? A ? 20 HE21 1
   ATOM 721 HE22 C GLN A 20 ? 9.10760 20.56977 27.01179 0.342 24.02128 H ? A ? 20 HE22 1
   ATOM 722 N A THR A 21 ? 5.00188 22.09860 21.98690 0.598 17.94172 N ? A ? 21 N 1
   ATOM 723 CA A THR A 21 ? 5.04539 22.92380 20.79182 0.598 17.58112 C ? A ? 21 CA 1
   ATOM 724 C A THR A 21 ? 6.49374 23.12462 20.38494 0.598 17.84770 C ? A ? 21 C 1
   ATOM 725 O A THR A 21 ? 7.33189 23.50969 21.20551 0.598 17.20280 O ? A ? 21 O 1
   ATOM 726 CB A THR A 21 ? 4.37358 24.27139 21.03399 0.598 18.40860 C ? A ? 21 CB 1
   ATOM 727 OG1 A THR A 21 ? 2.97916 24.04068 21.25512 0.598 20.74957 O ? A ? 21 OG1 1
   ATOM 728 CG2 A THR A 21 ? 4.56504 25.21376 19.83540 0.598 18.96624 C ? A ? 21 CG2 1
   ATOM 729 H A THR A 21 ? 5.00143 22.55254 22.71734 0.598 21.57326 H ? A ? 21 H 1
   ATOM 730 HA A THR A 21 ? 4.57055 22.48187 20.07062 0.598 21.14055 H ? A ? 21 HA 1
   ATOM 731 HB A THR A 21 ? 4.76915 24.70828 21.80441 0.598 22.13352 H ? A ? 21 HB 1
   ATOM 732 HG1 A THR A 21 ? 2.62444 23.73482 20.55781 0.598 24.94269 H ? A ? 21 HG1 1
   ATOM 733 HG21 A THR A 21 ? 3.98402 25.98542 19.92396 0.598 22.80269 H ? A ? 21 HG21 1
   ATOM 734 HG22 A THR A 21 ? 5.48585 25.51602 19.79480 0.598 22.80269 H ? A ? 21 HG22 1
   ATOM 735 HG23 A THR A 21 ? 4.34926 24.75018 19.01112 0.598 22.80269 H ? A ? 21 HG23 1
   ATOM 736 N B THR A 21 ? 5.02644 21.92366 21.89552 0.060 18.16002 N ? A ? 21 N 1
   ATOM 737 CA B THR A 21 ? 5.05706 22.65514 20.63692 0.060 17.88729 C ? A ? 21 CA 1
   ATOM 738 C B THR A 21 ? 6.49790 23.01029 20.29552 0.060 17.80955 C ? A ? 21 C 1
   ATOM 739 O B THR A 21 ? 7.24289 23.50370 21.14756 0.060 17.34591 O ? A ? 21 O 1
   ATOM 740 CB B THR A 21 ? 4.19935 23.91708 20.71987 0.060 19.02356 C ? A ? 21 CB 1
   ATOM 741 OG1 B THR A 21 ? 2.82275 23.54516 20.86714 0.060 19.11567 O ? A ? 21 OG1 1
   ATOM 742 CG2 B THR A 21 ? 4.36092 24.76243 19.46333 0.060 18.83659 C ? A ? 21 CG2 1
   ATOM 743 H B THR A 21 ? 4.90149 22.42264 22.58473 0.060 21.83523 H ? A ? 21 H 1
   ATOM 744 HA B THR A 21 ? 4.69832 22.09941 19.92744 0.060 21.50796 H ? A ? 21 HA 1
   ATOM 745 HB B THR A 21 ? 4.47857 24.44962 21.48100 0.060 22.87147 H ? A ? 21 HB 1
   ATOM 746 HG1 B THR A 21 ? 2.76704 22.77419 21.19593 0.060 22.98201 H ? A ? 21 HG1 1
   ATOM 747 HG21 B THR A 21 ? 3.65030 25.42074 19.41272 0.060 22.64711 H ? A ? 21 HG21 1
   ATOM 748 HG22 B THR A 21 ? 5.21504 25.22188 19.48014 0.060 22.64711 H ? A ? 21 HG22 1
   ATOM 749 HG23 B THR A 21 ? 4.32300 24.19712 18.67601 0.060 22.64711 H ? A ? 21 HG23 1
   ATOM 750 N C THR A 21 ? 5.06039 21.91680 21.79543 0.342 18.08384 N ? A ? 21 N 1
   ATOM 751 CA C THR A 21 ? 5.06646 22.61525 20.51915 0.342 17.73165 C ? A ? 21 CA 1
   ATOM 752 C C THR A 21 ? 6.49895 23.00344 20.18777 0.342 17.79402 C ? A ? 21 C 1
   ATOM 753 O C THR A 21 ? 7.13122 23.75827 20.93402 0.342 17.37408 O ? A ? 21 O 1
   ATOM 754 CB C THR A 21 ? 4.15943 23.84091 20.56571 0.342 18.98651 C ? A ? 21 CB 1
   ATOM 755 OG1 C THR A 21 ? 2.81065 23.40781 20.78376 0.342 18.69240 O ? A ? 21 OG1 1
   ATOM 756 CG2 C THR A 21 ? 4.22840 24.62302 19.25939 0.342 18.58632 C ? A ? 21 CG2 1
   ATOM 757 H C THR A 21 ? 5.07106 22.44186 22.47646 0.342 21.74381 H ? A ? 21 H 1
   ATOM 758 HA C THR A 21 ? 4.73747 22.03009 19.81898 0.342 21.32118 H ? A ? 21 HA 1
   ATOM 759 HB C THR A 21 ? 4.44438 24.43025 21.28152 0.342 22.82702 H ? A ? 21 HB 1
   ATOM 760 HG1 C THR A 21 ? 2.80678 22.68166 21.20601 0.342 22.47409 H ? A ? 21 HG1 1
   ATOM 761 HG21 C THR A 21 ? 3.54619 25.31249 19.24910 0.342 22.34679 H ? A ? 21 HG21 1
   ATOM 762 HG22 C THR A 21 ? 5.09923 25.04043 19.16821 0.342 22.34679 H ? A ? 21 HG22 1
   ATOM 763 HG23 C THR A 21 ? 4.08482 24.02685 18.50781 0.342 22.34679 H ? A ? 21 HG23 1
   ATOM 764 N A VAL A 22 ? 6.77374 22.86699 19.11528 0.598 16.16658 N ? A ? 22 N 1
   ATOM 765 CA A VAL A 22 ? 8.11765 22.91752 18.55895 0.598 16.44699 C ? A ? 22 CA 1
   ATOM 766 C A VAL A 22 ? 8.14725 24.05573 17.55226 0.598 16.00957 C ? A ? 22 C 1
   ATOM 767 O A VAL A 22 ? 7.35453 24.06670 16.60454 0.598 15.18684 O ? A ? 22 O 1
   ATOM 768 CB A VAL A 22 ? 8.48797 21.58865 17.89240 0.598 17.13973 C ? A ? 22 CB 1
   ATOM 769 CG1 A VAL A 22 ? 9.94903 21.56541 17.52020 0.598 16.76043 C ? A ? 22 CG1 1
   ATOM 770 CG2 A VAL A 22 ? 8.14184 20.42211 18.81561 0.598 16.09042 C ? A ? 22 CG2 1
   ATOM 771 H A VAL A 22 ? 6.17785 22.65206 18.53363 0.598 19.44310 H ? A ? 22 H 1
   ATOM 772 HA A VAL A 22 ? 8.76176 23.10342 19.26000 0.598 19.77959 H ? A ? 22 HA 1
   ATOM 773 HB A VAL A 22 ? 7.97519 21.49192 17.07472 0.598 20.61088 H ? A ? 22 HB 1
   ATOM 774 HG11 A VAL A 22 ? 10.16294 20.70150 17.13444 0.598 20.15571 H ? A ? 22 HG11 1
   ATOM 775 HG12 A VAL A 22 ? 10.12154 22.26803 16.87408 0.598 20.15571 H ? A ? 22 HG12 1
   ATOM 776 HG13 A VAL A 22 ? 10.48059 21.71209 18.31822 0.598 20.15571 H ? A ? 22 HG13 1
   ATOM 777 HG21 A VAL A 22 ? 8.48133 19.60060 18.42733 0.598 19.35171 H ? A ? 22 HG21 1
   ATOM 778 HG22 A VAL A 22 ? 8.55158 20.57259 19.68185 0.598 19.35171 H ? A ? 22 HG22 1
   ATOM 779 HG23 A VAL A 22 ? 7.17790 20.36958 18.91030 0.598 19.35171 H ? A ? 22 HG23 1
   ATOM 780 N B VAL A 22 ? 6.88372 22.75052 19.04949 0.060 16.60607 N ? A ? 22 N 1
   ATOM 781 CA B VAL A 22 ? 8.24270 22.97503 18.57169 0.060 16.55272 C ? A ? 22 CA 1
   ATOM 782 C B VAL A 22 ? 8.20966 24.11167 17.56119 0.060 16.12356 C ? A ? 22 C 1
   ATOM 783 O B VAL A 22 ? 7.45345 24.05854 16.58372 0.060 15.50966 O ? A ? 22 O 1
   ATOM 784 CB B VAL A 22 ? 8.83402 21.70054 17.94355 0.060 16.91885 C ? A ? 22 CB 1
   ATOM 785 CG1 B VAL A 22 ? 10.34813 21.81000 17.83726 0.060 16.23944 C ? A ? 22 CG1 1
   ATOM 786 CG2 B VAL A 22 ? 8.42453 20.47148 18.74578 0.060 16.66287 C ? A ? 22 CG2 1
   ATOM 787 H B VAL A 22 ? 6.35936 22.43425 18.44565 0.060 19.97049 H ? A ? 22 H 1
   ATOM 788 HA B VAL A 22 ? 8.80597 23.24032 19.31549 0.060 19.90647 H ? A ? 22 HA 1
   ATOM 789 HB B VAL A 22 ? 8.48263 21.59792 17.04528 0.060 20.34582 H ? A ? 22 HB 1
   ATOM 790 HG11 B VAL A 22 ? 10.69672 20.99537 17.44259 0.060 19.53053 H ? A ? 22 HG11 1
   ATOM 791 HG12 B VAL A 22 ? 10.57129 22.57038 17.27787 0.060 19.53053 H ? A ? 22 HG12 1
   ATOM 792 HG13 B VAL A 22 ? 10.71901 21.93240 18.72516 0.060 19.53053 H ? A ? 22 HG13 1
   ATOM 793 HG21 B VAL A 22 ? 8.95848 19.71441 18.45830 0.060 20.03865 H ? A ? 22 HG21 1
   ATOM 794 HG22 B VAL A 22 ? 8.57625 20.64447 19.68810 0.060 20.03865 H ? A ? 22 HG22 1
   ATOM 795 HG23 B VAL A 22 ? 7.48425 20.29138 18.58974 0.060 20.03865 H ? A ? 22 HG23 1
   ATOM 796 N C VAL A 22 ? 7.00890 22.46243 19.08047 0.342 16.56947 N ? A ? 22 N 1
   ATOM 797 CA C VAL A 22 ? 8.32702 22.83562 18.59193 0.342 16.45504 C ? A ? 22 CA 1
   ATOM 798 C C VAL A 22 ? 8.22427 24.12046 17.77676 0.342 16.02428 C ? A ? 22 C 1
   ATOM 799 O C VAL A 22 ? 7.18274 24.44469 17.20375 0.342 15.94304 O ? A ? 22 O 1
   ATOM 800 CB C VAL A 22 ? 8.95268 21.70414 17.75778 0.342 16.96042 C ? A ? 22 CB 1
   ATOM 801 CG1 C VAL A 22 ? 9.20230 20.47287 18.61172 0.342 17.25069 C ? A ? 22 CG1 1
   ATOM 802 CG2 C VAL A 22 ? 8.05818 21.34535 16.58480 0.342 17.26965 C ? A ? 22 CG2 1
   ATOM 803 H C VAL A 22 ? 6.60787 21.87613 18.59568 0.342 19.92656 H ? A ? 22 H 1
   ATOM 804 HA C VAL A 22 ? 8.90542 23.00197 19.35265 0.342 19.78925 H ? A ? 22 HA 1
   ATOM 805 HB C VAL A 22 ? 9.80457 22.01710 17.41537 0.342 20.39570 H ? A ? 22 HB 1
   ATOM 806 HG11 C VAL A 22 ? 9.61360 19.78643 18.06351 0.342 20.74403 H ? A ? 22 HG11 1
   ATOM 807 HG12 C VAL A 22 ? 9.79350 20.71038 19.34314 0.342 20.74403 H ? A ? 22 HG12 1
   ATOM 808 HG13 C VAL A 22 ? 8.35549 20.15388 18.96109 0.342 20.74403 H ? A ? 22 HG13 1
   ATOM 809 HG21 C VAL A 22 ? 8.54180 20.75239 15.98864 0.342 20.76679 H ? A ? 22 HG21 1
   ATOM 810 HG22 C VAL A 22 ? 7.26251 20.90207 16.91843 0.342 20.76679 H ? A ? 22 HG22 1
   ATOM 811 HG23 C VAL A 22 ? 7.81201 22.15769 16.11532 0.342 20.76679 H ? A ? 22 HG23 1
   ATOM 812 N A VAL A 23 ? 9.06635 24.99741 17.74488 0.598 16.85642 N ? A ? 23 N 1
   ATOM 813 CA A VAL A 23 ? 9.23807 26.16161 16.88259 0.598 16.16957 C ? A ? 23 CA 1
   ATOM 814 C A VAL A 23 ? 10.51527 25.91532 16.09343 0.598 15.66565 C ? A ? 23 C 1
   ATOM 815 O A VAL A 23 ? 11.56989 25.66214 16.69012 0.598 16.57153 O ? A ? 23 O 1
   ATOM 816 CB A VAL A 23 ? 9.32046 27.45814 17.70631 0.598 16.27265 C ? A ? 23 CB 1
   ATOM 817 CG1 A VAL A 23 ? 9.28596 28.69658 16.80500 0.598 15.95739 C ? A ? 23 CG1 1
   ATOM 818 CG2 A VAL A 23 ? 8.19503 27.51937 18.76467 0.598 18.31028 C ? A ? 23 CG2 1
   ATOM 819 H A VAL A 23 ? 9.62636 24.98244 18.39738 0.598 20.27091 H ? A ? 23 H 1
   ATOM 820 HA A VAL A 23 ? 8.49459 26.25163 16.26613 0.598 19.44669 H ? A ? 23 HA 1
   ATOM 821 HB A VAL A 23 ? 10.17016 27.45883 18.17419 0.598 19.57038 H ? A ? 23 HB 1
   ATOM 822 HG11 A VAL A 23 ? 9.20566 29.48849 17.35938 0.598 19.19208 H ? A ? 23 HG11 1
   ATOM 823 HG12 A VAL A 23 ? 10.10698 28.73526 16.28990 0.598 19.19208 H ? A ? 23 HG12 1
   ATOM 824 HG13 A VAL A 23 ? 8.52390 28.63182 16.20837 0.598 19.19208 H ? A ? 23 HG13 1
   ATOM 825 HG21 A VAL A 23 ? 8.06851 28.44139 19.03812 0.598 22.01554 H ? A ? 23 HG21 1
   ATOM 826 HG22 A VAL A 23 ? 7.37627 27.17450 18.37532 0.598 22.01554 H ? A ? 23 HG22 1
   ATOM 827 HG23 A VAL A 23 ? 8.45070 26.97975 19.52909 0.598 22.01554 H ? A ? 23 HG23 1
   ATOM 828 N B VAL A 23 ? 9.02222 25.13698 17.79991 0.060 16.68934 N ? A ? 23 N 1
   ATOM 829 CA B VAL A 23 ? 9.15701 26.27634 16.89940 0.060 16.22563 C ? A ? 23 CA 1
   ATOM 830 C B VAL A 23 ? 10.47021 26.10964 16.14915 0.060 15.76924 C ? A ? 23 C 1
   ATOM 831 O B VAL A 23 ? 11.54045 26.05337 16.76655 0.060 16.19821 O ? A ? 23 O 1
   ATOM 832 CB B VAL A 23 ? 9.11905 27.60540 17.66909 0.060 16.47530 C ? A ? 23 CB 1
   ATOM 833 CG1 B VAL A 23 ? 9.18549 28.78308 16.70838 0.060 16.22133 C ? A ? 23 CG1 1
   ATOM 834 CG2 B VAL A 23 ? 7.86676 27.68277 18.53656 0.060 17.89592 C ? A ? 23 CG2 1
   ATOM 835 H B VAL A 23 ? 9.52041 25.19637 18.49839 0.060 20.07041 H ? A ? 23 H 1
   ATOM 836 HA B VAL A 23 ? 8.42890 26.27949 16.25851 0.060 19.51397 H ? A ? 23 HA 1
   ATOM 837 HB B VAL A 23 ? 9.89269 27.65284 18.25230 0.060 19.81356 H ? A ? 23 HB 1
   ATOM 838 HG11 B VAL A 23 ? 9.03863 29.60376 17.20418 0.060 19.50880 H ? A ? 23 HG11 1
   ATOM 839 HG12 B VAL A 23 ? 10.06083 28.80101 16.29082 0.060 19.50880 H ? A ? 23 HG12 1
   ATOM 840 HG13 B VAL A 23 ? 8.49837 28.67788 16.03184 0.060 19.50880 H ? A ? 23 HG13 1
   ATOM 841 HG21 B VAL A 23 ? 7.82357 28.55852 18.95141 0.060 21.51831 H ? A ? 23 HG21 1
   ATOM 842 HG22 B VAL A 23 ? 7.08636 27.54261 17.97778 0.060 21.51831 H ? A ? 23 HG22 1
   ATOM 843 HG23 B VAL A 23 ? 7.91254 26.99524 19.21928 0.060 21.51831 H ? A ? 23 HG23 1
   ATOM 844 N C VAL A 23 ? 9.33813 24.84377 17.70562 0.342 16.67000 N ? A ? 23 N 1
   ATOM 845 CA C VAL A 23 ? 9.42678 26.12292 17.01157 0.342 16.20512 C ? A ? 23 CA 1
   ATOM 846 C C VAL A 23 ? 10.67080 26.05160 16.14090 0.342 15.64171 C ? A ? 23 C 1
   ATOM 847 O C VAL A 23 ? 11.78805 26.08347 16.66471 0.342 16.34158 O ? A ? 23 O 1
   ATOM 848 CB C VAL A 23 ? 9.51500 27.30527 17.98647 0.342 16.27015 C ? A ? 23 CB 1
   ATOM 849 CG1 C VAL A 23 ? 9.72509 28.60292 17.21771 0.342 15.94015 C ? A ? 23 CG1 1
   ATOM 850 CG2 C VAL A 23 ? 8.26985 27.37916 18.86932 0.342 18.22279 C ? A ? 23 CG2 1
   ATOM 851 H C VAL A 23 ? 10.08180 24.60441 18.06515 0.342 20.04720 H ? A ? 23 H 1
   ATOM 852 HA C VAL A 23 ? 8.64807 26.25073 16.44750 0.342 19.48935 H ? A ? 23 HA 1
   ATOM 853 HB C VAL A 23 ? 10.27627 27.17582 18.57350 0.342 19.56738 H ? A ? 23 HB 1
   ATOM 854 HG11 C VAL A 23 ? 9.59447 29.35169 17.82035 0.342 19.17138 H ? A ? 23 HG11 1
   ATOM 855 HG12 C VAL A 23 ? 10.62783 28.61729 16.86310 0.342 19.17138 H ? A ? 23 HG12 1
   ATOM 856 HG13 C VAL A 23 ? 9.08366 28.64709 16.49140 0.342 19.17138 H ? A ? 23 HG13 1
   ATOM 857 HG21 C VAL A 23 ? 8.36014 28.12677 19.48073 0.342 21.91055 H ? A ? 23 HG21 1
   ATOM 858 HG22 C VAL A 23 ? 7.49028 27.50487 18.30596 0.342 21.91055 H ? A ? 23 HG22 1
   ATOM 859 HG23 C VAL A 23 ? 8.18717 26.55164 19.36860 0.342 21.91055 H ? A ? 23 HG23 1
   ATOM 860 N A VAL A 24 ? 10.41545 25.93025 14.75631 0.598 15.08345 N ? A ? 24 N 1
   ATOM 861 CA A VAL A 24 ? 11.54821 25.63202 13.88754 0.598 15.35323 C ? A ? 24 CA 1
   ATOM 862 C A VAL A 24 ? 11.60203 26.62963 12.73779 0.598 16.27896 C ? A ? 24 C 1
   ATOM 863 O A VAL A 24 ? 10.63219 27.32622 12.43734 0.598 15.65062 O ? A ? 24 O 1
   ATOM 864 CB A VAL A 24 ? 11.50492 24.20490 13.28107 0.598 15.63574 C ? A ? 24 CB 1
   ATOM 865 CG1 A VAL A 24 ? 11.37518 23.14593 14.36066 0.598 14.57408 C ? A ? 24 CG1 1
   ATOM 866 CG2 A VAL A 24 ? 10.38561 24.10207 12.25416 0.598 15.23613 C ? A ? 24 CG2 1
   ATOM 867 H A VAL A 24 ? 9.69096 26.11311 14.33053 0.598 18.14334 H ? A ? 24 H 1
   ATOM 868 HA A VAL A 24 ? 12.34641 25.72466 14.43086 0.598 18.46708 H ? A ? 24 HA 1
   ATOM 869 HB A VAL A 24 ? 12.34407 24.03440 12.82536 0.598 18.80609 H ? A ? 24 HB 1
   ATOM 870 HG11 A VAL A 24 ? 11.38539 22.26916 13.94586 0.598 17.53210 H ? A ? 24 HG11 1
   ATOM 871 HG12 A VAL A 24 ? 12.12030 23.22940 14.97608 0.598 17.53210 H ? A ? 24 HG12 1
   ATOM 872 HG13 A VAL A 24 ? 10.53887 23.27824 14.83393 0.598 17.53210 H ? A ? 24 HG13 1
   ATOM 873 HG21 A VAL A 24 ? 10.15994 23.16750 12.12552 0.598 18.32656 H ? A ? 24 HG21 1
   ATOM 874 HG22 A VAL A 24 ? 9.61180 24.58727 12.58081 0.598 18.32656 H ? A ? 24 HG22 1
   ATOM 875 HG23 A VAL A 24 ? 10.68857 24.48745 11.41715 0.598 18.32656 H ? A ? 24 HG23 1
   ATOM 876 N B VAL A 24 ? 10.39310 26.02633 14.81864 0.060 15.24680 N ? A ? 24 N 1
   ATOM 877 CA B VAL A 24 ? 11.54505 25.69480 13.99153 0.060 15.43747 C ? A ? 24 CA 1
   ATOM 878 C B VAL A 24 ? 11.59608 26.61069 12.77742 0.060 15.96956 C ? A ? 24 C 1
   ATOM 879 O B VAL A 24 ? 10.62095 27.27446 12.42643 0.060 15.77412 O ? A ? 24 O 1
   ATOM 880 CB B VAL A 24 ? 11.51288 24.21983 13.52348 0.060 15.67725 C ? A ? 24 CB 1
   ATOM 881 CG1 B VAL A 24 ? 11.54239 23.27761 14.71229 0.060 15.08560 C ? A ? 24 CG1 1
   ATOM 882 CG2 B VAL A 24 ? 10.27590 23.96229 12.66642 0.060 15.73311 C ? A ? 24 CG2 1
   ATOM 883 H B VAL A 24 ? 9.67178 26.16034 14.36994 0.060 18.33936 H ? A ? 24 H 1
   ATOM 884 HA B VAL A 24 ? 12.34874 25.85003 14.51200 0.060 18.56817 H ? A ? 24 HA 1
   ATOM 885 HB B VAL A 24 ? 12.30052 24.04615 12.98462 0.060 18.85590 H ? A ? 24 HB 1
   ATOM 886 HG11 B VAL A 24 ? 12.04382 22.48256 14.47275 0.060 18.14592 H ? A ? 24 HG11 1
   ATOM 887 HG12 B VAL A 24 ? 11.96922 23.72524 15.45951 0.060 18.14592 H ? A ? 24 HG12 1
   ATOM 888 HG13 B VAL A 24 ? 10.63257 23.03666 14.94695 0.060 18.14592 H ? A ? 24 HG13 1
   ATOM 889 HG21 B VAL A 24 ? 10.19653 23.00914 12.50482 0.060 18.92293 H ? A ? 24 HG21 1
   ATOM 890 HG22 B VAL A 24 ? 9.49203 24.28415 13.13849 0.060 18.92293 H ? A ? 24 HG22 1
   ATOM 891 HG23 B VAL A 24 ? 10.37155 24.43376 11.82412 0.060 18.92293 H ? A ? 24 HG23 1
   ATOM 892 N C VAL A 24 ? 10.48744 25.97236 14.81934 0.342 15.17014 N ? A ? 24 N 1
   ATOM 893 CA C VAL A 24 ? 11.57987 25.64534 13.91324 0.342 15.47981 C ? A ? 24 CA 1
   ATOM 894 C C VAL A 24 ? 11.61798 26.59713 12.72899 0.342 16.22884 C ? A ? 24 C 1
   ATOM 895 O C VAL A 24 ? 10.61149 27.20259 12.35370 0.342 15.73315 O ? A ? 24 O 1
   ATOM 896 CB C VAL A 24 ? 11.46585 24.19316 13.38439 0.342 15.65878 C ? A ? 24 CB 1
   ATOM 897 CG1 C VAL A 24 ? 11.46495 23.20120 14.52748 0.342 14.79082 C ? A ? 24 CG1 1
   ATOM 898 CG2 C VAL A 24 ? 10.21462 24.04454 12.52531 0.342 15.62089 C ? A ? 24 CG2 1
   ATOM 899 H C VAL A 24 ? 9.73373 26.10538 14.42713 0.342 18.24737 H ? A ? 24 H 1
   ATOM 900 HA C VAL A 24 ? 12.40507 25.76170 14.40963 0.342 18.61897 H ? A ? 24 HA 1
   ATOM 901 HB C VAL A 24 ? 12.23775 23.99619 12.83098 0.342 18.83374 H ? A ? 24 HB 1
   ATOM 902 HG11 C VAL A 24 ? 11.30973 22.31155 14.17346 0.342 17.79219 H ? A ? 24 HG11 1
   ATOM 903 HG12 C VAL A 24 ? 12.32512 23.23385 14.97462 0.342 17.79219 H ? A ? 24 HG12 1
   ATOM 904 HG13 C VAL A 24 ? 10.75943 23.43726 15.14991 0.342 17.79219 H ? A ? 24 HG13 1
   ATOM 905 HG21 C VAL A 24 ? 10.04313 23.10131 12.37766 0.342 18.78827 H ? A ? 24 HG21 1
   ATOM 906 HG22 C VAL A 24 ? 9.46401 24.44874 12.98804 0.342 18.78827 H ? A ? 24 HG22 1
   ATOM 907 HG23 C VAL A 24 ? 10.35940 24.49125 11.67656 0.342 18.78827 H ? A ? 24 HG23 1
   ATOM 908 N A HIS A 25 ? 12.76734 26.69626 12.10636 0.598 15.38475 N ? A ? 25 N 1
   ATOM 909 CA A HIS A 25 ? 12.90954 27.19458 10.74894 0.598 16.75516 C ? A ? 25 CA 1
   ATOM 910 C A HIS A 25 ? 13.32787 26.02413 9.87615 0.598 16.74457 C ? A ? 25 C 1
   ATOM 911 O A HIS A 25 ? 14.19732 25.23479 10.26153 0.598 15.96542 O ? A ? 25 O 1
   ATOM 912 CB A HIS A 25 ? 13.93483 28.31551 10.65842 0.598 16.48513 C ? A ? 25 CB 1
   ATOM 913 CG A HIS A 25 ? 13.31663 29.66975 10.52950 0.598 17.19864 C ? A ? 25 CG 1
   ATOM 914 ND1 A HIS A 25 ? 12.23413 29.92169 9.71232 0.598 16.49287 N ? A ? 25 ND1 1
   ATOM 915 CD2 A HIS A 25 ? 13.62580 30.84627 11.12100 0.598 18.03707 C ? A ? 25 CD2 1
   ATOM 916 CE1 A HIS A 25 ? 11.90753 31.19867 9.80353 0.598 18.07129 C ? A ? 25 CE1 1
   ATOM 917 NE2 A HIS A 25 ? 12.73396 31.78022 10.65360 0.598 17.21808 N ? A ? 25 NE2 1
   ATOM 918 H A HIS A 25 ? 13.51302 26.44998 12.45695 0.598 18.50491 H ? A ? 25 H 1
   ATOM 919 HA A HIS A 25 ? 12.07059 27.56278 10.43036 0.598 20.14939 H ? A ? 25 HA 1
   ATOM 920 HB2 A HIS A 25 ? 14.47742 28.31048 11.46245 0.598 19.82536 H ? A ? 25 HB2 1
   ATOM 921 HB3 A HIS A 25 ? 14.49410 28.16743 9.87984 0.598 19.82536 H ? A ? 25 HB3 1
   ATOM 922 HD1 A HIS A 25 ? 11.83492 29.33951 9.22110 0.598 19.83465 H ? A ? 25 HD1 1
   ATOM 923 HD2 A HIS A 25 ? 14.31306 30.99480 11.72970 0.598 21.68769 H ? A ? 25 HD2 1
   ATOM 924 HE1 A HIS A 25 ? 11.21368 31.61682 9.34677 0.598 21.72876 H ? A ? 25 HE1 1
   ATOM 925 N B HIS A 25 ? 12.76349 26.63945 12.13931 0.060 15.99014 N ? A ? 25 N 1
   ATOM 926 CA B HIS A 25 ? 12.95622 27.27493 10.84080 0.060 16.75412 C ? A ? 25 CA 1
   ATOM 927 C B HIS A 25 ? 13.48183 26.20967 9.89107 0.060 16.67790 C ? A ? 25 C 1
   ATOM 928 O B HIS A 25 ? 14.56839 25.66480 10.11171 0.060 16.25737 O ? A ? 25 O 1
   ATOM 929 CB B HIS A 25 ? 13.92915 28.44727 10.93100 0.060 16.85379 C ? A ? 25 CB 1
   ATOM 930 CG B HIS A 25 ? 13.30999 29.76800 10.59577 0.060 17.27925 C ? A ? 25 CG 1
   ATOM 931 ND1 B HIS A 25 ? 12.25611 29.89724 9.71662 0.060 16.74205 N ? A ? 25 ND1 1
   ATOM 932 CD2 B HIS A 25 ? 13.59470 31.01892 11.02683 0.060 18.00307 C ? A ? 25 CD2 1
   ATOM 933 CE1 B HIS A 25 ? 11.91922 31.17060 9.61969 0.060 18.13788 C ? A ? 25 CE1 1
   ATOM 934 NE2 B HIS A 25 ? 12.71660 31.87321 10.40452 0.060 17.81311 N ? A ? 25 NE2 1
   ATOM 935 H B HIS A 25 ? 13.48258 26.28491 12.45045 0.060 19.23138 H ? A ? 25 H 1
   ATOM 936 HA B HIS A 25 ? 12.11343 27.62000 10.50684 0.060 20.14815 H ? A ? 25 HA 1
   ATOM 937 HB2 B HIS A 25 ? 14.27016 28.50114 11.83748 0.060 20.26775 H ? A ? 25 HB2 1
   ATOM 938 HB3 B HIS A 25 ? 14.65909 28.29585 10.31039 0.060 20.26775 H ? A ? 25 HB3 1
   ATOM 939 HD2 B HIS A 25 ? 14.26041 31.25606 11.63140 0.060 21.64689 H ? A ? 25 HD2 1
   ATOM 940 HE1 B HIS A 25 ? 11.23689 31.51414 9.08929 0.060 21.80866 H ? A ? 25 HE1 1
   ATOM 941 HE2 B HIS A 25 ? 12.69035 32.72644 10.50894 0.060 21.41894 H ? A ? 25 HE2 1
   ATOM 942 N C HIS A 25 ? 12.80555 26.73351 12.15100 0.342 15.42816 N ? A ? 25 N 1
   ATOM 943 CA C HIS A 25 ? 12.97343 27.17805 10.77662 0.342 16.75358 C ? A ? 25 CA 1
   ATOM 944 C C HIS A 25 ? 13.24928 25.94381 9.93348 0.342 16.71655 C ? A ? 25 C 1
   ATOM 945 O C HIS A 25 ? 13.91454 25.00961 10.39049 0.342 15.91793 O ? A ? 25 O 1
   ATOM 946 CB C HIS A 25 ? 14.11628 28.17745 10.63665 0.342 16.56345 C ? A ? 25 CB 1
   ATOM 947 CG C HIS A 25 ? 13.65580 29.59900 10.58946 0.342 17.10172 C ? A ? 25 CG 1
   ATOM 948 ND1 C HIS A 25 ? 12.53465 29.99446 9.89122 0.342 16.94557 N ? A ? 25 ND1 1
   ATOM 949 CD2 C HIS A 25 ? 14.15906 30.71861 11.15826 0.342 18.11543 C ? A ? 25 CD2 1
   ATOM 950 CE1 C HIS A 25 ? 12.36726 31.29659 10.03197 0.342 17.79792 C ? A ? 25 CE1 1
   ATOM 951 NE2 C HIS A 25 ? 13.33696 31.75969 10.80070 0.342 17.33238 N ? A ? 25 NE2 1
   ATOM 952 H C HIS A 25 ? 13.55048 26.56914 12.54807 0.342 18.55700 H ? A ? 25 H 1
   ATOM 953 HA C HIS A 25 ? 12.17421 27.62986 10.46355 0.342 20.14750 H ? A ? 25 HA 1
   ATOM 954 HB2 C HIS A 25 ? 14.71136 28.08198 11.39669 0.342 19.91935 H ? A ? 25 HB2 1
   ATOM 955 HB3 C HIS A 25 ? 14.59613 27.99213 9.81427 0.342 19.91935 H ? A ? 25 HB3 1
   ATOM 956 HD2 C HIS A 25 ? 14.91909 30.77327 11.69142 0.342 21.78172 H ? A ? 25 HD2 1
   ATOM 957 HE1 C HIS A 25 ? 11.68358 31.80154 9.65448 0.342 21.40070 H ? A ? 25 HE1 1
   ATOM 958 HE2 C HIS A 25 ? 13.43729 32.57999 11.03870 0.342 20.84206 H ? A ? 25 HE2 1
   ATOM 959 N A TYR A 26 ? 12.70236 25.90684 8.70935 0.598 15.92463 N ? A ? 26 N 1
   ATOM 960 CA A TYR A 26 ? 12.96089 24.78533 7.82209 0.598 15.64324 C ? A ? 26 CA 1
   ATOM 961 C A TYR A 26 ? 12.95776 25.25172 6.37250 0.598 17.22823 C ? A ? 26 C 1
   ATOM 962 O A TYR A 26 ? 12.36030 26.27326 6.01953 0.598 17.21225 O ? A ? 26 O 1
   ATOM 963 CB A TYR A 26 ? 11.91292 23.67239 7.99646 0.598 17.19766 C ? A ? 26 CB 1
   ATOM 964 CG A TYR A 26 ? 10.54994 24.03328 7.43748 0.598 17.28082 C ? A ? 26 CG 1
   ATOM 965 CD1 A TYR A 26 ? 9.61817 24.70593 8.21603 0.598 17.15115 C ? A ? 26 CD1 1
   ATOM 966 CD2 A TYR A 26 ? 10.20190 23.71901 6.12413 0.598 16.95399 C ? A ? 26 CD2 1
   ATOM 967 CE1 A TYR A 26 ? 8.38265 25.04391 7.71676 0.598 17.57307 C ? A ? 26 CE1 1
   ATOM 968 CE2 A TYR A 26 ? 8.95838 24.06839 5.60883 0.598 18.62256 C ? A ? 26 CE2 1
   ATOM 969 CZ A TYR A 26 ? 8.05305 24.72912 6.41584 0.598 17.90198 C ? A ? 26 CZ 1
   ATOM 970 OH A TYR A 26 ? 6.80900 25.08401 5.94601 0.598 20.91898 O ? A ? 26 OH 1
   ATOM 971 H A TYR A 26 ? 12.12237 26.46724 8.41074 0.598 19.15276 H ? A ? 26 H 1
   ATOM 972 HA A TYR A 26 ? 13.84082 24.43129 8.02525 0.598 18.81509 H ? A ? 26 HA 1
   ATOM 973 HB2 A TYR A 26 ? 12.22194 22.87658 7.53592 0.598 20.68040 H ? A ? 26 HB2 1
   ATOM 974 HB3 A TYR A 26 ? 11.80681 23.48791 8.94282 0.598 20.68040 H ? A ? 26 HB3 1
   ATOM 975 HD1 A TYR A 26 ? 9.83377 24.93224 9.09193 0.598 20.62458 H ? A ? 26 HD1 1
   ATOM 976 HD2 A TYR A 26 ? 10.81092 23.26875 5.58444 0.598 20.38800 H ? A ? 26 HD2 1
   ATOM 977 HE1 A TYR A 26 ? 7.76830 25.48557 8.25751 0.598 21.13089 H ? A ? 26 HE1 1
   ATOM 978 HE2 A TYR A 26 ? 8.73862 23.85923 4.72970 0.598 22.39027 H ? A ? 26 HE2 1
   ATOM 979 HH A TYR A 26 ? 6.31297 25.30694 6.58621 0.598 25.14598 H ? A ? 26 HH 1
   ATOM 980 N B TYR A 26 ? 12.71969 25.91282 8.84204 0.060 16.10860 N ? A ? 26 N 1
   ATOM 981 CA B TYR A 26 ? 13.01578 24.77607 7.98332 0.060 15.95458 C ? A ? 26 CA 1
   ATOM 982 C B TYR A 26 ? 12.95882 25.17442 6.51548 0.060 17.22020 C ? A ? 26 C 1
   ATOM 983 O B TYR A 26 ? 12.56934 26.28900 6.15555 0.060 17.33622 O ? A ? 26 O 1
   ATOM 984 CB B TYR A 26 ? 12.03202 23.62295 8.23876 0.060 17.03817 C ? A ? 26 CB 1
   ATOM 985 CG B TYR A 26 ? 10.61699 23.92381 7.79080 0.060 17.18574 C ? A ? 26 CG 1
   ATOM 986 CD1 B TYR A 26 ? 9.77781 24.71126 8.56554 0.060 17.20871 C ? A ? 26 CD1 1
   ATOM 987 CD2 B TYR A 26 ? 10.12328 23.42236 6.59295 0.060 17.28299 C ? A ? 26 CD2 1
   ATOM 988 CE1 B TYR A 26 ? 8.48955 24.99270 8.16350 0.060 17.53355 C ? A ? 26 CE1 1
   ATOM 989 CE2 B TYR A 26 ? 8.83210 23.69800 6.18137 0.060 18.11600 C ? A ? 26 CE2 1
   ATOM 990 CZ B TYR A 26 ? 8.01996 24.48298 6.97309 0.060 18.02078 C ? A ? 26 CZ 1
   ATOM 991 OH B TYR A 26 ? 6.73261 24.76736 6.58081 0.060 18.92915 O ? A ? 26 OH 1
   ATOM 992 H B TYR A 26 ? 12.02264 26.35912 8.60851 0.060 19.37352 H ? A ? 26 H 1
   ATOM 993 HA B TYR A 26 ? 13.92034 24.48134 8.17255 0.060 19.18870 H ? A ? 26 HA 1
   ATOM 994 HB2 B TYR A 26 ? 12.33639 22.83938 7.75474 0.060 20.48900 H ? A ? 26 HB2 1
   ATOM 995 HB3 B TYR A 26 ? 12.00891 23.43680 9.19045 0.060 20.48900 H ? A ? 26 HB3 1
   ATOM 996 HD1 B TYR A 26 ? 10.09008 25.05565 9.37102 0.060 20.69366 H ? A ? 26 HD1 1
   ATOM 997 HD2 B TYR A 26 ? 10.67014 22.89251 6.05901 0.060 20.78279 H ? A ? 26 HD2 1
   ATOM 998 HE1 B TYR A 26 ? 7.94023 25.52409 8.69337 0.060 21.08347 H ? A ? 26 HE1 1
   ATOM 999 HE2 B TYR A 26 ? 8.51381 23.35672 5.37693 0.060 21.78241 H ? A ? 26 HE2 1
   ATOM 1000 HH B TYR A 26 ? 6.41867 24.12586 6.13865 0.060 22.75818 H ? A ? 26 HH 1
   ATOM 1001 N C TYR A 26 ? 12.73059 25.92917 8.71145 0.342 16.04568 N ? A ? 26 N 1
   ATOM 1002 CA C TYR A 26 ? 12.96419 24.77854 7.85350 0.342 15.75690 C ? A ? 26 CA 1
   ATOM 1003 C C TYR A 26 ? 12.97950 25.20771 6.39572 0.342 17.21877 C ? A ? 26 C 1
   ATOM 1004 O C TYR A 26 ? 12.41529 26.23756 6.01636 0.342 17.25586 O ? A ? 26 O 1
   ATOM 1005 CB C TYR A 26 ? 11.90154 23.68806 8.06643 0.342 17.16857 C ? A ? 26 CB 1
   ATOM 1006 CG C TYR A 26 ? 10.53658 24.04229 7.51715 0.342 17.25576 C ? A ? 26 CG 1
   ATOM 1007 CD1 C TYR A 26 ? 9.61390 24.72792 8.29367 0.342 17.16287 C ? A ? 26 CD1 1
   ATOM 1008 CD2 C TYR A 26 ? 10.17248 23.69527 6.21944 0.342 17.00445 C ? A ? 26 CD2 1
   ATOM 1009 CE1 C TYR A 26 ? 8.37216 25.05672 7.80143 0.342 17.56824 C ? A ? 26 CE1 1
   ATOM 1010 CE2 C TYR A 26 ? 8.92559 24.02839 5.71363 0.342 18.54942 C ? A ? 26 CE2 1
   ATOM 1011 CZ C TYR A 26 ? 8.02893 24.70653 6.51428 0.342 17.93566 C ? A ? 26 CZ 1
   ATOM 1012 OH C TYR A 26 ? 6.78163 25.04598 6.04571 0.342 20.70971 O ? A ? 26 OH 1
   ATOM 1013 H C TYR A 26 ? 12.25348 26.55636 8.36706 0.342 19.29802 H ? A ? 26 H 1
   ATOM 1014 HA C TYR A 26 ? 13.83764 24.41361 8.06516 0.342 18.95148 H ? A ? 26 HA 1
   ATOM 1015 HB2 C TYR A 26 ? 12.19597 22.87656 7.62406 0.342 20.64549 H ? A ? 26 HB2 1
   ATOM 1016 HB3 C TYR A 26 ? 11.80447 23.53035 9.01859 0.342 20.64549 H ? A ? 26 HB3 1
   ATOM 1017 HD1 C TYR A 26 ? 9.83896 24.96971 9.16302 0.342 20.63865 H ? A ? 26 HD1 1
   ATOM 1018 HD2 C TYR A 26 ? 10.77521 23.23260 5.68320 0.342 20.44854 H ? A ? 26 HD2 1
   ATOM 1019 HE1 C TYR A 26 ? 7.76529 25.51480 8.33695 0.342 21.12509 H ? A ? 26 HE1 1
   ATOM 1020 HE2 C TYR A 26 ? 8.69536 23.79705 4.84278 0.342 22.30251 H ? A ? 26 HE2 1
   ATOM 1021 HH C TYR A 26 ? 6.58006 24.56255 5.38901 0.342 24.89486 H ? A ? 26 HH 1
   ATOM 1022 N A THR A 27 ? 13.65428 24.47251 5.54042 0.598 17.11251 N ? A ? 27 N 1
   ATOM 1023 CA A THR A 27 ? 13.48640 24.43800 4.09156 0.598 16.80081 C ? A ? 27 CA 1
   ATOM 1024 C A THR A 27 ? 13.28269 22.98046 3.69236 0.598 16.94577 C ? A ? 27 C 1
   ATOM 1025 O A THR A 27 ? 13.95766 22.08073 4.20666 0.598 17.61432 O ? A ? 27 O 1
   ATOM 1026 CB A THR A 27 ? 14.68807 25.05092 3.36602 0.598 18.55779 C ? A ? 27 CB 1
   ATOM 1027 OG1 A THR A 27 ? 14.92347 26.36734 3.88779 0.598 19.09088 O ? A ? 27 OG1 1
   ATOM 1028 CG2 A THR A 27 ? 14.44452 25.18424 1.85871 0.598 19.13119 C ? A ? 27 CG2 1
   ATOM 1029 H A THR A 27 ? 14.26200 23.92676 5.80955 0.598 20.57821 H ? A ? 27 H 1
   ATOM 1030 HA A THR A 27 ? 12.71134 24.95214 3.81617 0.598 20.20417 H ? A ? 27 HA 1
   ATOM 1031 HB A THR A 27 ? 15.45443 24.47152 3.49974 0.598 22.31255 H ? A ? 27 HB 1
   ATOM 1032 HG1 A THR A 27 ? 14.23910 26.84354 3.78550 0.598 22.95226 H ? A ? 27 HG1 1
   ATOM 1033 HG21 A THR A 27 ? 15.21773 25.58533 1.43190 0.598 23.00063 H ? A ? 27 HG21 1
   ATOM 1034 HG22 A THR A 27 ? 14.28829 24.30969 1.46926 0.598 23.00063 H ? A ? 27 HG22 1
   ATOM 1035 HG23 A THR A 27 ? 13.66937 25.74425 1.69614 0.598 23.00063 H ? A ? 27 HG23 1
   ATOM 1036 N B THR A 27 ? 13.36690 24.22862 5.67032 0.060 17.32946 N ? A ? 27 N 1
   ATOM 1037 CA B THR A 27 ? 13.27009 24.36912 4.21979 0.060 17.18797 C ? A ? 27 CA 1
   ATOM 1038 C B THR A 27 ? 13.23147 22.97026 3.62593 0.060 17.04234 C ? A ? 27 C 1
   ATOM 1039 O B THR A 27 ? 14.15902 22.18154 3.84126 0.060 17.63256 O ? A ? 27 O 1
   ATOM 1040 CB B THR A 27 ? 14.44402 25.16757 3.65405 0.060 18.33304 C ? A ? 27 CB 1
   ATOM 1041 OG1 B THR A 27 ? 14.34898 26.52913 4.09114 0.060 18.23711 O ? A ? 27 OG1 1
   ATOM 1042 CG2 B THR A 27 ? 14.44201 25.12204 2.12980 0.060 18.90646 C ? A ? 27 CG2 1
   ATOM 1043 H B THR A 27 ? 13.71083 23.48026 5.91786 0.060 20.83856 H ? A ? 27 H 1
   ATOM 1044 HA B THR A 27 ? 12.45342 24.83963 3.99048 0.060 20.66877 H ? A ? 27 HA 1
   ATOM 1045 HB B THR A 27 ? 15.27804 24.78348 3.96675 0.060 22.04286 H ? A ? 27 HB 1
   ATOM 1046 HG1 B THR A 27 ? 13.62787 26.86701 3.82385 0.060 21.92774 H ? A ? 27 HG1 1
   ATOM 1047 HG21 B THR A 27 ? 15.01365 25.82143 1.77625 0.060 22.73096 H ? A ? 27 HG21 1
   ATOM 1048 HG22 B THR A 27 ? 14.77009 24.26226 1.82314 0.060 22.73096 H ? A ? 27 HG22 1
   ATOM 1049 HG23 B THR A 27 ? 13.54099 25.25273 1.79518 0.060 22.73096 H ? A ? 27 HG23 1
   ATOM 1050 N C THR A 27 ? 13.66749 24.39701 5.59252 0.342 17.17464 N ? A ? 27 N 1
   ATOM 1051 CA C THR A 27 ? 13.56734 24.39051 4.13912 0.342 16.86455 C ? A ? 27 CA 1
   ATOM 1052 C C THR A 27 ? 13.33084 22.94711 3.71742 0.342 16.98033 C ? A ? 27 C 1
   ATOM 1053 O C THR A 27 ? 14.00847 22.03576 4.20463 0.342 17.59636 O ? A ? 27 O 1
   ATOM 1054 CB C THR A 27 ? 14.83007 24.95205 3.48124 0.342 18.46630 C ? A ? 27 CB 1
   ATOM 1055 OG1 C THR A 27 ? 14.94769 26.34505 3.80044 0.342 19.03518 O ? A ? 27 OG1 1
   ATOM 1056 CG2 C THR A 27 ? 14.77998 24.79979 1.96404 0.342 19.27743 C ? A ? 27 CG2 1
   ATOM 1057 H C THR A 27 ? 14.22704 23.81255 5.88391 0.342 20.65277 H ? A ? 27 H 1
   ATOM 1058 HA C THR A 27 ? 12.82700 24.94211 3.84157 0.342 20.28066 H ? A ? 27 HA 1
   ATOM 1059 HB C THR A 27 ? 15.60129 24.46316 3.80851 0.342 22.20276 H ? A ? 27 HB 1
   ATOM 1060 HG1 C THR A 27 ? 14.81047 26.46446 4.62051 0.342 22.88542 H ? A ? 27 HG1 1
   ATOM 1061 HG21 C THR A 27 ? 15.53017 25.26263 1.55921 0.342 23.17612 H ? A ? 27 HG21 1
   ATOM 1062 HG22 C THR A 27 ? 14.82215 23.86109 1.72325 0.342 23.17612 H ? A ? 27 HG22 1
   ATOM 1063 HG23 C THR A 27 ? 13.95493 25.17630 1.61989 0.342 23.17612 H ? A ? 27 HG23 1
   ATOM 1064 N A GLY A 28 ? 12.31604 22.74988 2.80724 0.598 17.25317 N ? A ? 28 N 1
   ATOM 1065 CA A GLY A 28 ? 12.04902 21.43084 2.26194 0.598 18.75209 C ? A ? 28 CA 1
   ATOM 1066 C A GLY A 28 ? 12.43104 21.37836 0.79171 0.598 18.68004 C ? A ? 28 C 1
   ATOM 1067 O A GLY A 28 ? 12.05536 22.25680 0.01171 0.598 18.39618 O ? A ? 28 O 1
   ATOM 1068 H A GLY A 28 ? 11.79120 23.35928 2.50267 0.598 20.74701 H ? A ? 28 H 1
   ATOM 1069 HA2 A GLY A 28 ? 12.56402 20.76487 2.74377 0.598 22.54571 H ? A ? 28 HA2 1
   ATOM 1070 HA3 A GLY A 28 ? 11.10537 21.22361 2.34839 0.598 22.54571 H ? A ? 28 HA3 1
   ATOM 1071 N B GLY A 28 ? 12.16585 22.66002 2.89469 0.060 17.45816 N ? A ? 28 N 1
   ATOM 1072 CA B GLY A 28 ? 12.00654 21.35741 2.26857 0.060 18.63216 C ? A ? 28 CA 1
   ATOM 1073 C B GLY A 28 ? 12.46162 21.38463 0.82110 0.060 18.71378 C ? A ? 28 C 1
   ATOM 1074 O B GLY A 28 ? 12.17037 22.32610 0.08363 0.060 18.52284 O ? A ? 28 O 1
   ATOM 1075 H B GLY A 28 ? 11.51170 23.19800 2.74548 0.060 20.99300 H ? A ? 28 H 1
   ATOM 1076 HA2 B GLY A 28 ? 12.53389 20.69892 2.74732 0.060 22.40180 H ? A ? 28 HA2 1
   ATOM 1077 HA3 B GLY A 28 ? 11.07318 21.09473 2.29553 0.060 22.40180 H ? A ? 28 HA3 1
   ATOM 1078 N C GLY A 28 ? 12.35089 22.73724 2.84282 0.342 17.28604 N ? A ? 28 N 1
   ATOM 1079 CA C GLY A 28 ? 12.07484 21.42908 2.27507 0.342 18.66096 C ? A ? 28 CA 1
   ATOM 1080 C C GLY A 28 ? 12.47528 21.40002 0.80976 0.342 18.70145 C ? A ? 28 C 1
   ATOM 1081 O C GLY A 28 ? 12.15526 22.31747 0.05307 0.342 18.46471 O ? A ? 28 O 1
   ATOM 1082 H C GLY A 28 ? 11.82248 23.35349 2.55891 0.342 20.78646 H ? A ? 28 H 1
   ATOM 1083 HA2 C GLY A 28 ? 12.57645 20.74949 2.75197 0.342 22.43636 H ? A ? 28 HA2 1
   ATOM 1084 HA3 C GLY A 28 ? 11.12795 21.23111 2.34657 0.342 22.43636 H ? A ? 28 HA3 1
   ATOM 1085 N . MET A 29 ? 13.18853 20.34099 0.43231 1.000 17.87323 N ? A ? 29 N 1
   ATOM 1086 CA . MET A 29 ? 13.71211 20.21275 -0.91496 1.000 19.26868 C ? A ? 29 CA 1
   ATOM 1087 C . MET A 29 ? 13.48378 18.81852 -1.47094 1.000 15.68335 C ? A ? 29 C 1
   ATOM 1088 O . MET A 29 ? 13.49121 17.81951 -0.73985 1.000 18.20759 O ? A ? 29 O 1
   ATOM 1089 CB . MET A 29 ? 15.21058 20.49519 -0.95562 1.000 18.95509 C ? A ? 29 CB 1
   ATOM 1090 CG . MET A 29 ? 15.58912 21.93649 -0.71248 1.000 21.82649 C ? A ? 29 CG 1
   ATOM 1091 SD . MET A 29 ? 17.26104 21.97619 -0.06333 1.000 29.26898 S ? A ? 29 SD 1
   ATOM 1092 CE . MET A 29 ? 16.90711 21.62562 1.65452 1.000 21.03082 C ? A ? 29 CE 1
   ATOM 1093 HA . MET A 29 ? 13.23677 20.85054 -1.47009 1.000 23.16562 H ? A ? 29 HA 1
   ATOM 1094 HB2 . MET A 29 ? 15.64338 19.96040 -0.27183 1.000 22.78932 H ? A ? 29 HB2 1
   ATOM 1095 HB3 . MET A 29 ? 15.54667 20.24892 -1.83158 1.000 22.78932 H ? A ? 29 HB3 1
   ATOM 1096 HG2 . MET A 29 ? 15.55828 22.43405 -1.54458 1.000 26.23499 H ? A ? 29 HG2 1
   ATOM 1097 HG3 . MET A 29 ? 14.98627 22.33473 -0.06527 1.000 26.23499 H ? A ? 29 HG3 1
   ATOM 1098 HE1 . MET A 29 ? 17.73569 21.40854 2.10974 1.000 25.28019 H ? A ? 29 HE1 1
   ATOM 1099 HE2 . MET A 29 ? 16.50237 22.40850 2.05971 1.000 25.28019 H ? A ? 29 HE2 1
   ATOM 1100 HE3 . MET A 29 ? 16.29580 20.87412 1.70402 1.000 25.28019 H ? A ? 29 HE3 1
   ATOM 1101 H A MET A 29 ? 13.41054 19.69835 0.95892 0.598 21.49109 H ? A ? 29 H 1
   ATOM 1102 H B MET A 29 ? 13.39394 19.68213 0.94546 0.060 21.49109 H ? A ? 29 H 1
   ATOM 1103 H C MET A 29 ? 13.38173 19.67980 0.94720 0.342 21.49109 H ? A ? 29 H 1
   ATOM 1104 N . LEU A 30 ? 13.30101 18.77388 -2.78652 1.000 17.04265 N ? A ? 30 N 1
   ATOM 1105 CA . LEU A 30 ? 13.30472 17.50697 -3.49162 1.000 18.77888 C ? A ? 30 CA 1
   ATOM 1106 C . LEU A 30 ? 14.72860 16.98984 -3.64930 1.000 19.11225 C ? A ? 30 C 1
   ATOM 1107 O . LEU A 30 ? 15.70045 17.65859 -3.29971 1.000 18.24499 O ? A ? 30 O 1
   ATOM 1108 H . LEU A 30 ? 13.17385 19.46173 -3.28681 1.000 20.49439 H ? A ? 30 H 1
   ATOM 1109 HA . LEU A 30 ? 12.80647 16.85746 -2.97125 1.000 22.57786 H ? A ? 30 HA 1
   ATOM 1110 CB A LEU A 30 ? 12.62925 17.66941 -4.84492 0.508 20.66745 C ? A ? 30 CB 1
   ATOM 1111 CG A LEU A 30 ? 11.21520 18.23658 -4.75150 0.508 20.82109 C ? A ? 30 CG 1
   ATOM 1112 CD1 A LEU A 30 ? 10.68131 18.56944 -6.12748 0.508 21.02846 C ? A ? 30 CD1 1
   ATOM 1113 CD2 A LEU A 30 ? 10.30178 17.24578 -4.05997 0.508 20.42248 C ? A ? 30 CD2 1
   ATOM 1114 HB2 A LEU A 30 ? 13.15829 18.27461 -5.38782 0.508 24.84415 H ? A ? 30 HB2 1
   ATOM 1115 HB3 A LEU A 30 ? 12.57474 16.80090 -5.27344 0.508 24.84415 H ? A ? 30 HB3 1
   ATOM 1116 HG A LEU A 30 ? 11.23552 19.05495 -4.23115 0.508 25.02851 H ? A ? 30 HG 1
   ATOM 1117 HD11 A LEU A 30 ? 9.79181 18.94598 -6.03850 0.508 25.27736 H ? A ? 30 HD11 1
   ATOM 1118 HD12 A LEU A 30 ? 11.27241 19.21314 -6.54836 0.508 25.27736 H ? A ? 30 HD12 1
   ATOM 1119 HD13 A LEU A 30 ? 10.64539 17.75763 -6.65717 0.508 25.27736 H ? A ? 30 HD13 1
   ATOM 1120 HD21 A LEU A 30 ? 9.38529 17.55393 -4.13731 0.508 24.55018 H ? A ? 30 HD21 1
   ATOM 1121 HD22 A LEU A 30 ? 10.39633 16.37907 -4.48515 0.508 24.55018 H ? A ? 30 HD22 1
   ATOM 1122 HD23 A LEU A 30 ? 10.55239 17.18460 -3.12490 0.508 24.55018 H ? A ? 30 HD23 1
   ATOM 1123 CB B LEU A 30 ? 12.65697 17.65952 -4.85800 0.492 20.66236 C ? A ? 30 CB 1
   ATOM 1124 CG B LEU A 30 ? 11.19973 18.09864 -4.92905 0.492 21.06366 C ? A ? 30 CG 1
   ATOM 1125 CD1 B LEU A 30 ? 10.74057 18.03196 -6.38048 0.492 20.97920 C ? A ? 30 CD1 1
   ATOM 1126 CD2 B LEU A 30 ? 10.33518 17.23099 -4.05877 0.492 20.42479 C ? A ? 30 CD2 1
   ATOM 1127 HB2 B LEU A 30 ? 13.16844 18.31944 -5.35176 0.492 24.83803 H ? A ? 30 HB2 1
   ATOM 1128 HB3 B LEU A 30 ? 12.70798 16.79924 -5.30320 0.492 24.83803 H ? A ? 30 HB3 1
   ATOM 1129 HG B LEU A 30 ? 11.11055 19.00815 -4.60387 0.492 25.31960 H ? A ? 30 HG 1
   ATOM 1130 HD11 B LEU A 30 ? 9.82440 18.34562 -6.43660 0.492 25.21825 H ? A ? 30 HD11 1
   ATOM 1131 HD12 B LEU A 30 ? 11.31678 18.59550 -6.92020 0.492 25.21825 H ? A ? 30 HD12 1
   ATOM 1132 HD13 B LEU A 30 ? 10.79504 17.11329 -6.68705 0.492 25.21825 H ? A ? 30 HD13 1
   ATOM 1133 HD21 B LEU A 30 ? 9.40437 17.45462 -4.21526 0.492 24.55296 H ? A ? 30 HD21 1
   ATOM 1134 HD22 B LEU A 30 ? 10.49411 16.30076 -4.28307 0.492 24.55296 H ? A ? 30 HD22 1
   ATOM 1135 HD23 B LEU A 30 ? 10.56193 17.39052 -3.12924 0.492 24.55296 H ? A ? 30 HD23 1
   ATOM 1136 N . GLU A 31 ? 14.85508 15.79860 -4.24149 1.000 17.84160 N ? A ? 31 N 1
   ATOM 1137 CA . GLU A 31 ? 16.15493 15.14182 -4.28238 1.000 20.48797 C ? A ? 31 CA 1
   ATOM 1138 C . GLU A 31 ? 17.15751 15.88931 -5.14863 1.000 20.62575 C ? A ? 31 C 1
   ATOM 1139 O . GLU A 31 ? 18.36486 15.67345 -4.99689 1.000 21.93207 O ? A ? 31 O 1
   ATOM 1140 H . GLU A 31 ? 14.21604 15.36271 -4.61729 1.000 21.45313 H ? A ? 31 H 1
   ATOM 1141 HA . GLU A 31 ? 16.50197 15.10280 -3.37743 1.000 24.62877 H ? A ? 31 HA 1
   ATOM 1142 CB A GLU A 31 ? 16.01184 13.70744 -4.78953 0.243 20.40892 C ? A ? 31 CB 1
   ATOM 1143 CG A GLU A 31 ? 15.65587 13.59575 -6.24978 0.243 21.45161 C ? A ? 31 CG 1
   ATOM 1144 CD A GLU A 31 ? 15.47009 12.15785 -6.68780 0.243 20.09192 C ? A ? 31 CD 1
   ATOM 1145 OE1 A GLU A 31 ? 15.37647 11.26969 -5.81212 0.243 18.83683 O ? A ? 31 OE1 1
   ATOM 1146 OE2 A GLU A 31 ? 15.42052 11.91392 -7.90954 0.243 20.34794 O ? A ? 31 OE2 1
   ATOM 1147 HB2 A GLU A 31 ? 16.85527 13.24702 -4.65713 0.243 24.53391 H ? A ? 31 HB2 1
   ATOM 1148 HB3 A GLU A 31 ? 15.31109 13.26855 -4.28235 0.243 24.53391 H ? A ? 31 HB3 1
   ATOM 1149 HG2 A GLU A 31 ? 14.82553 14.07031 -6.41171 0.243 25.78514 H ? A ? 31 HG2 1
   ATOM 1150 HG3 A GLU A 31 ? 16.36868 13.98349 -6.78125 0.243 25.78514 H ? A ? 31 HG3 1
   ATOM 1151 CB B GLU A 31 ? 16.00892 13.71956 -4.80763 0.757 20.37348 C ? A ? 31 CB 1
   ATOM 1152 CG B GLU A 31 ? 15.62180 13.68852 -6.25063 0.757 21.51742 C ? A ? 31 CG 1
   ATOM 1153 CD B GLU A 31 ? 15.14129 12.33177 -6.69642 0.757 19.68231 C ? A ? 31 CD 1
   ATOM 1154 OE1 B GLU A 31 ? 15.22480 11.36710 -5.90408 0.757 18.47060 O ? A ? 31 OE1 1
   ATOM 1155 OE2 B GLU A 31 ? 14.67137 12.23640 -7.84757 0.757 19.92367 O ? A ? 31 OE2 1
   ATOM 1156 HB2 B GLU A 31 ? 16.85578 13.25650 -4.71118 0.757 24.49137 H ? A ? 31 HB2 1
   ATOM 1157 HB3 B GLU A 31 ? 15.32088 13.26204 -4.29952 0.757 24.49137 H ? A ? 31 HB3 1
   ATOM 1158 HG2 B GLU A 31 ? 14.90452 14.32441 -6.39918 0.757 25.86411 H ? A ? 31 HG2 1
   ATOM 1159 HG3 B GLU A 31 ? 16.39245 13.92579 -6.78978 0.757 25.86411 H ? A ? 31 HG3 1
   ATOM 1160 N B ASP A 32 ? 16.69176 16.75871 -6.04572 0.426 20.46707 N ? A ? 32 N 1
   ATOM 1161 CA B ASP A 32 ? 17.56718 17.53694 -6.91090 0.426 21.96905 C ? A ? 32 CA 1
   ATOM 1162 C B ASP A 32 ? 17.81215 18.93880 -6.37504 0.426 21.94257 C ? A ? 32 C 1
   ATOM 1163 O B ASP A 32 ? 18.44369 19.75241 -7.06049 0.426 21.65742 O ? A ? 32 O 1
   ATOM 1164 CB B ASP A 32 ? 16.98642 17.61206 -8.32862 0.426 21.43874 C ? A ? 32 CB 1
   ATOM 1165 CG B ASP A 32 ? 15.72502 18.46570 -8.41386 0.426 21.78255 C ? A ? 32 CG 1
   ATOM 1166 OD1 B ASP A 32 ? 15.10752 18.74042 -7.36420 0.426 21.26707 O ? A ? 32 OD1 1
   ATOM 1167 OD2 B ASP A 32 ? 15.34109 18.84296 -9.54520 0.426 21.48370 O ? A ? 32 OD2 1
   ATOM 1168 H B ASP A 32 ? 15.85563 16.91573 -6.17155 0.426 24.60369 H ? A ? 32 H 1
   ATOM 1169 HA B ASP A 32 ? 18.42335 17.08461 -6.96817 0.426 26.40607 H ? A ? 32 HA 1
   ATOM 1170 HB2 B ASP A 32 ? 17.64990 17.99987 -8.92048 0.426 25.76970 H ? A ? 32 HB2 1
   ATOM 1171 HB3 B ASP A 32 ? 16.76116 16.71616 -8.62444 0.426 25.76970 H ? A ? 32 HB3 1
   ATOM 1172 N C ASP A 32 ? 16.68411 16.73866 -6.06015 0.465 20.46096 N ? A ? 32 N 1
   ATOM 1173 CA C ASP A 32 ? 17.54338 17.50892 -6.94496 0.465 21.98733 C ? A ? 32 CA 1
   ATOM 1174 C C ASP A 32 ? 17.83012 18.89765 -6.39679 0.465 21.93734 C ? A ? 32 C 1
   ATOM 1175 O C ASP A 32 ? 18.25937 19.77837 -7.15144 0.465 21.65684 O ? A ? 32 O 1
   ATOM 1176 CB C ASP A 32 ? 16.90752 17.61422 -8.33302 0.465 21.43150 C ? A ? 32 CB 1
   ATOM 1177 CG C ASP A 32 ? 15.54254 18.28970 -8.30435 0.465 21.83162 C ? A ? 32 CG 1
   ATOM 1178 OD1 C ASP A 32 ? 15.11943 18.75112 -7.22554 0.465 21.26284 O ? A ? 32 OD1 1
   ATOM 1179 OD2 C ASP A 32 ? 14.88637 18.35151 -9.36776 0.465 21.30883 O ? A ? 32 OD2 1
   ATOM 1180 H C ASP A 32 ? 15.84615 16.88661 -6.18481 0.465 24.59635 H ? A ? 32 H 1
   ATOM 1181 HA C ASP A 32 ? 18.38911 17.04289 -7.03688 0.465 26.42799 H ? A ? 32 HA 1
   ATOM 1182 HB2 C ASP A 32 ? 17.48861 18.13589 -8.90843 0.465 25.76100 H ? A ? 32 HB2 1
   ATOM 1183 HB3 C ASP A 32 ? 16.79360 16.72246 -8.69727 0.465 25.76100 H ? A ? 32 HB3 1
   ATOM 1184 N D ASP A 32 ? 16.69072 16.74288 -6.05998 0.109 20.50975 N ? A ? 32 N 1
   ATOM 1185 CA D ASP A 32 ? 17.57261 17.49797 -6.93858 0.109 21.92642 C ? A ? 32 CA 1
   ATOM 1186 C D ASP A 32 ? 17.91241 18.87868 -6.39540 0.109 21.87276 C ? A ? 32 C 1
   ATOM 1187 O D ASP A 32 ? 18.78210 19.55167 -6.96119 0.109 21.43451 O ? A ? 32 O 1
   ATOM 1188 CB D ASP A 32 ? 16.93829 17.64575 -8.32937 0.109 21.43540 C ? A ? 32 CB 1
   ATOM 1189 CG D ASP A 32 ? 15.64860 18.45094 -8.30702 0.109 21.72537 C ? A ? 32 CG 1
   ATOM 1190 OD1 D ASP A 32 ? 15.12037 18.71250 -7.20656 0.109 21.29691 O ? A ? 32 OD1 1
   ATOM 1191 OD2 D ASP A 32 ? 15.16295 18.82521 -9.39613 0.109 21.50620 O ? A ? 32 OD2 1
   ATOM 1192 H D ASP A 32 ? 15.85529 16.90190 -6.18791 0.109 24.65491 H ? A ? 32 H 1
   ATOM 1193 HA D ASP A 32 ? 18.40136 17.00429 -7.04025 0.109 26.35491 H ? A ? 32 HA 1
   ATOM 1194 HB2 D ASP A 32 ? 17.56436 18.09897 -8.91549 0.109 25.76568 H ? A ? 32 HB2 1
   ATOM 1195 HB3 D ASP A 32 ? 16.73508 16.76411 -8.67910 0.109 25.76568 H ? A ? 32 HB3 1
   ATOM 1196 N B GLY A 33 ? 17.32970 19.23552 -5.16639 0.426 21.23383 N ? A ? 33 N 1
   ATOM 1197 CA B GLY A 33 ? 17.51469 20.53092 -4.55186 0.426 21.54851 C ? A ? 33 CA 1
   ATOM 1198 C B GLY A 33 ? 16.36538 21.49377 -4.72894 0.426 21.23304 C ? A ? 33 C 1
   ATOM 1199 O B GLY A 33 ? 16.41016 22.59450 -4.16324 0.426 20.84245 O ? A ? 33 O 1
   ATOM 1200 H B GLY A 33 ? 16.88336 18.68479 -4.67948 0.426 25.52380 H ? A ? 33 H 1
   ATOM 1201 HA2 B GLY A 33 ? 17.65002 20.40535 -3.59959 0.426 25.90142 H ? A ? 33 HA2 1
   ATOM 1202 HA3 B GLY A 33 ? 18.30615 20.94355 -4.93161 0.426 25.90142 H ? A ? 33 HA3 1
   ATOM 1203 N C GLY A 33 ? 17.58792 19.11236 -5.10190 0.465 21.29725 N ? A ? 33 N 1
   ATOM 1204 CA C GLY A 33 ? 17.83908 20.38663 -4.46924 0.465 21.86510 C ? A ? 33 CA 1
   ATOM 1205 C C GLY A 33 ? 16.72953 21.40301 -4.58990 0.465 20.97473 C ? A ? 33 C 1
   ATOM 1206 O C GLY A 33 ? 16.76550 22.41998 -3.88305 0.465 20.80824 O ? A ? 33 O 1
   ATOM 1207 H C GLY A 33 ? 17.27194 18.51792 -4.56674 0.465 25.59990 H ? A ? 33 H 1
   ATOM 1208 HA2 C GLY A 33 ? 17.99630 20.23538 -3.52409 0.465 26.28132 H ? A ? 33 HA2 1
   ATOM 1209 HA3 C GLY A 33 ? 18.63582 20.77449 -4.86381 0.465 26.28132 H ? A ? 33 HA3 1
   ATOM 1210 N D GLY A 33 ? 17.25204 19.31436 -5.32343 0.109 21.24783 N ? A ? 33 N 1
   ATOM 1211 CA D GLY A 33 ? 17.51580 20.59929 -4.70922 0.109 21.54216 C ? A ? 33 CA 1
   ATOM 1212 C D GLY A 33 ? 16.39390 21.60272 -4.83800 0.109 21.29218 C ? A ? 33 C 1
   ATOM 1213 O D GLY A 33 ? 16.46455 22.66789 -4.21005 0.109 20.98832 O ? A ? 33 O 1
   ATOM 1214 H D GLY A 33 ? 16.63231 18.86707 -4.92913 0.109 25.54060 H ? A ? 33 H 1
   ATOM 1215 HA2 D GLY A 33 ? 17.68496 20.46361 -3.76377 0.109 25.89380 H ? A ? 33 HA2 1
   ATOM 1216 HA3 D GLY A 33 ? 18.30610 20.98410 -5.11940 0.109 25.89380 H ? A ? 33 HA3 1
   ATOM 1217 N B LYS A 34 ? 15.34357 21.12318 -5.49475 0.426 21.18816 N ? A ? 34 N 1
   ATOM 1218 CA B LYS A 34 ? 14.24399 22.03673 -5.77549 0.426 22.02258 C ? A ? 34 CA 1
   ATOM 1219 C B LYS A 34 ? 13.44641 22.29816 -4.50390 0.426 21.34489 C ? A ? 34 C 1
   ATOM 1220 O B LYS A 34 ? 12.88697 21.37178 -3.91014 0.426 20.14678 O ? A ? 34 O 1
   ATOM 1221 CB B LYS A 34 ? 13.34565 21.45948 -6.86546 0.426 21.56544 C ? A ? 34 CB 1
   ATOM 1222 CG B LYS A 34 ? 13.00559 22.44001 -7.97936 0.426 22.66991 C ? A ? 34 CG 1
   ATOM 1223 CD B LYS A 34 ? 12.38334 21.71969 -9.16966 0.426 24.47616 C ? A ? 34 CD 1
   ATOM 1224 CE B LYS A 34 ? 13.03246 22.14799 -10.47606 0.426 24.58051 C ? A ? 34 CE 1
   ATOM 1225 NZ B LYS A 34 ? 14.50654 21.94187 -10.42927 0.426 23.66887 N ? A ? 34 NZ 1
   ATOM 1226 H B LYS A 34 ? 15.26430 20.34981 -5.86246 0.426 25.46899 H ? A ? 34 H 1
   ATOM 1227 HA B LYS A 34 ? 14.60140 22.88146 -6.09105 0.426 26.47030 H ? A ? 34 HA 1
   ATOM 1228 HB2 B LYS A 34 ? 13.79598 20.70088 -7.26874 0.426 25.92174 H ? A ? 34 HB2 1
   ATOM 1229 HB3 B LYS A 34 ? 12.51182 21.17351 -6.46067 0.426 25.92174 H ? A ? 34 HB3 1
   ATOM 1230 HG2 B LYS A 34 ? 12.37025 23.09509 -7.65056 0.426 27.24709 H ? A ? 34 HG2 1
   ATOM 1231 HG3 B LYS A 34 ? 13.81497 22.88356 -8.27782 0.426 27.24709 H ? A ? 34 HG3 1
   ATOM 1232 HD2 B LYS A 34 ? 12.50567 20.76293 -9.06690 0.426 29.41460 H ? A ? 34 HD2 1
   ATOM 1233 HD3 B LYS A 34 ? 11.43755 21.93025 -9.21492 0.426 29.41460 H ? A ? 34 HD3 1
   ATOM 1234 HE2 B LYS A 34 ? 12.67105 21.62003 -11.20513 0.426 29.53982 H ? A ? 34 HE2 1
   ATOM 1235 HE3 B LYS A 34 ? 12.85830 23.08968 -10.63027 0.426 29.53982 H ? A ? 34 HE3 1
   ATOM 1236 HZ1 B LYS A 34 ? 14.82728 21.84924 -11.25428 0.426 28.44584 H ? A ? 34 HZ1 1
   ATOM 1237 HZ2 B LYS A 34 ? 14.89955 22.64097 -10.04338 0.426 28.44584 H ? A ? 34 HZ2 1
   ATOM 1238 HZ3 B LYS A 34 ? 14.69672 21.20902 -9.96145 0.426 28.44584 H ? A ? 34 HZ3 1
   ATOM 1239 N C LYS A 34 ? 15.75413 21.18380 -5.46484 0.465 21.13326 N ? A ? 34 N 1
   ATOM 1240 CA C LYS A 34 ? 14.68860 22.16049 -5.63406 0.465 22.14916 C ? A ? 34 CA 1
   ATOM 1241 C C LYS A 34 ? 13.97850 22.38320 -4.30720 0.465 21.08726 C ? A ? 34 C 1
   ATOM 1242 O C LYS A 34 ? 13.47350 21.43651 -3.70219 0.465 19.95610 O ? A ? 34 O 1
   ATOM 1243 CB C LYS A 34 ? 13.68742 21.68942 -6.68247 0.465 21.23200 C ? A ? 34 CB 1
   ATOM 1244 CG C LYS A 34 ? 14.16400 21.76989 -8.11346 0.465 22.52883 C ? A ? 34 CG 1
   ATOM 1245 CD C LYS A 34 ? 13.21536 20.99491 -9.01980 0.465 23.78758 C ? A ? 34 CD 1
   ATOM 1246 CE C LYS A 34 ? 13.60693 21.12171 -10.48192 0.465 23.33585 C ? A ? 34 CE 1
   ATOM 1247 NZ C LYS A 34 ? 15.06902 20.90955 -10.67476 0.465 21.28206 N ? A ? 34 NZ 1
   ATOM 1248 H C LYS A 34 ? 15.68815 20.48727 -5.96494 0.465 25.40311 H ? A ? 34 H 1
   ATOM 1249 HA C LYS A 34 ? 15.07414 22.99655 -5.93946 0.465 26.62220 H ? A ? 34 HA 1
   ATOM 1250 HB2 C LYS A 34 ? 13.46940 20.76167 -6.50181 0.465 25.52160 H ? A ? 34 HB2 1
   ATOM 1251 HB3 C LYS A 34 ? 12.89017 22.23741 -6.61174 0.465 25.52160 H ? A ? 34 HB3 1
   ATOM 1252 HG2 C LYS A 34 ? 14.18251 22.69615 -8.40086 0.465 27.07780 H ? A ? 34 HG2 1
   ATOM 1253 HG3 C LYS A 34 ? 15.05027 21.38233 -8.18573 0.465 27.07780 H ? A ? 34 HG3 1
   ATOM 1254 HD2 C LYS A 34 ? 13.23812 20.05547 -8.77932 0.465 28.58830 H ? A ? 34 HD2 1
   ATOM 1255 HD3 C LYS A 34 ? 12.31594 21.34259 -8.91466 0.465 28.58830 H ? A ? 34 HD3 1
   ATOM 1256 HE2 C LYS A 34 ? 13.13064 20.45500 -11.00110 0.465 28.04622 H ? A ? 34 HE2 1
   ATOM 1257 HE3 C LYS A 34 ? 13.38312 22.01084 -10.79856 0.465 28.04622 H ? A ? 34 HE3 1
   ATOM 1258 HZ1 C LYS A 34 ? 15.21591 20.47995 -11.44025 0.465 25.58168 H ? A ? 34 HZ1 1
   ATOM 1259 HZ2 C LYS A 34 ? 15.48988 21.69341 -10.69809 0.465 25.58168 H ? A ? 34 HZ2 1
   ATOM 1260 HZ3 C LYS A 34 ? 15.39739 20.42526 -10.00414 0.465 25.58168 H ? A ? 34 HZ3 1
   ATOM 1261 N D LYS A 34 ? 15.36888 21.31022 -5.63412 0.109 21.32121 N ? A ? 34 N 1
   ATOM 1262 CA D LYS A 34 ? 14.25989 22.24181 -5.78694 0.109 21.85139 C ? A ? 34 CA 1
   ATOM 1263 C D LYS A 34 ? 13.54276 22.43368 -4.45743 0.109 21.30252 C ? A ? 34 C 1
   ATOM 1264 O D LYS A 34 ? 13.25993 21.47225 -3.74079 0.109 20.24709 O ? A ? 34 O 1
   ATOM 1265 CB D LYS A 34 ? 13.28088 21.73541 -6.84292 0.109 21.55710 C ? A ? 34 CB 1
   ATOM 1266 CG D LYS A 34 ? 13.67090 22.09166 -8.26386 0.109 22.08604 C ? A ? 34 CG 1
   ATOM 1267 CD D LYS A 34 ? 12.68728 21.51524 -9.26831 0.109 23.58831 C ? A ? 34 CD 1
   ATOM 1268 CE D LYS A 34 ? 12.92444 22.09223 -10.65247 0.109 24.32629 C ? A ? 34 CE 1
   ATOM 1269 NZ D LYS A 34 ? 14.37137 22.09329 -11.00129 0.109 22.83231 N ? A ? 34 NZ 1
   ATOM 1270 H D LYS A 34 ? 15.29322 20.58603 -6.09175 0.109 25.62866 H ? A ? 34 H 1
   ATOM 1271 HA D LYS A 34 ? 14.60049 23.10129 -6.08051 0.109 26.26487 H ? A ? 34 HA 1
   ATOM 1272 HB2 D LYS A 34 ? 13.23189 20.76847 -6.78359 0.109 25.91173 H ? A ? 34 HB2 1
   ATOM 1273 HB3 D LYS A 34 ? 12.40868 22.12302 -6.66994 0.109 25.91173 H ? A ? 34 HB3 1
   ATOM 1274 HG2 D LYS A 34 ? 13.67886 23.05653 -8.36320 0.109 26.54646 H ? A ? 34 HG2 1
   ATOM 1275 HG3 D LYS A 34 ? 14.55060 21.73107 -8.45623 0.109 26.54646 H ? A ? 34 HG3 1
   ATOM 1276 HD2 D LYS A 34 ? 12.79802 20.55265 -9.31363 0.109 28.34918 H ? A ? 34 HD2 1
   ATOM 1277 HD3 D LYS A 34 ? 11.78206 21.73258 -8.99585 0.109 28.34918 H ? A ? 34 HD3 1
   ATOM 1278 HE2 D LYS A 34 ? 12.45257 21.55641 -11.30908 0.109 29.23476 H ? A ? 34 HE2 1
   ATOM 1279 HE3 D LYS A 34 ? 12.60354 23.00724 -10.67844 0.109 29.23476 H ? A ? 34 HE3 1
   ATOM 1280 HZ1 D LYS A 34 ? 14.47875 22.32460 -11.85398 0.109 27.44198 H ? A ? 34 HZ1 1
   ATOM 1281 HZ2 D LYS A 34 ? 14.80798 22.67405 -10.48729 0.109 27.44198 H ? A ? 34 HZ2 1
   ATOM 1282 HZ3 D LYS A 34 ? 14.71514 21.28188 -10.87663 0.109 27.44198 H ? A ? 34 HZ3 1
   ATOM 1283 N B LYS A 35 ? 13.39311 23.56109 -4.09314 0.426 20.89635 N ? A ? 35 N 1
   ATOM 1284 CA B LYS A 35 ? 12.61631 23.95459 -2.92655 0.426 20.09025 C ? A ? 35 CA 1
   ATOM 1285 C B LYS A 35 ? 11.12540 23.85807 -3.22511 0.426 20.99699 C ? A ? 35 C 1
   ATOM 1286 O B LYS A 35 ? 10.66876 24.22042 -4.31181 0.426 19.63954 O ? A ? 35 O 1
   ATOM 1287 CB B LYS A 35 ? 12.98132 25.38828 -2.52174 0.426 20.87149 C ? A ? 35 CB 1
   ATOM 1288 CG B LYS A 35 ? 12.12500 25.97871 -1.41169 0.426 21.06001 C ? A ? 35 CG 1
   ATOM 1289 CD B LYS A 35 ? 12.07572 27.51009 -1.48076 0.426 21.76093 C ? A ? 35 CD 1
   ATOM 1290 CE B LYS A 35 ? 11.37845 27.98837 -2.75466 0.426 23.71742 C ? A ? 35 CE 1
   ATOM 1291 NZ B LYS A 35 ? 9.96256 27.52462 -2.84808 0.426 22.17676 N ? A ? 35 NZ 1
   ATOM 1292 H B LYS A 35 ? 13.80136 24.21393 -4.47620 0.426 25.11882 H ? A ? 35 H 1
   ATOM 1293 HA B LYS A 35 ? 12.81493 23.36411 -2.18305 0.426 24.15151 H ? A ? 35 HA 1
   ATOM 1294 HB2 B LYS A 35 ? 13.90152 25.39612 -2.21504 0.426 25.08899 H ? A ? 35 HB2 1
   ATOM 1295 HB3 B LYS A 35 ? 12.88577 25.96077 -3.29894 0.426 25.08899 H ? A ? 35 HB3 1
   ATOM 1296 HG2 B LYS A 35 ? 11.21892 25.64218 -1.49336 0.426 25.31521 H ? A ? 35 HG2 1
   ATOM 1297 HG3 B LYS A 35 ? 12.49663 25.72575 -0.55215 0.426 25.31521 H ? A ? 35 HG3 1
   ATOM 1298 HD2 B LYS A 35 ? 11.58412 27.85097 -0.71719 0.426 26.15632 H ? A ? 35 HD2 1
   ATOM 1299 HD3 B LYS A 35 ? 12.97977 27.86161 -1.47710 0.426 26.15632 H ? A ? 35 HD3 1
   ATOM 1300 HE2 B LYS A 35 ? 11.37758 28.95826 -2.76949 0.426 28.50411 H ? A ? 35 HE2 1
   ATOM 1301 HE3 B LYS A 35 ? 11.85750 27.64522 -3.52515 0.426 28.50411 H ? A ? 35 HE3 1
   ATOM 1302 HZ1 B LYS A 35 ? 9.92022 26.64632 -2.71060 0.426 26.65532 H ? A ? 35 HZ1 1
   ATOM 1303 HZ2 B LYS A 35 ? 9.46608 27.93714 -2.23536 0.426 26.65532 H ? A ? 35 HZ2 1
   ATOM 1304 HZ3 B LYS A 35 ? 9.63525 27.70670 -3.65543 0.426 26.65532 H ? A ? 35 HZ3 1
   ATOM 1305 N C LYS A 35 ? 13.94328 23.63186 -3.85562 0.465 20.79062 N ? A ? 35 N 1
   ATOM 1306 CA C LYS A 35 ? 13.17021 24.01439 -2.68115 0.465 20.53258 C ? A ? 35 CA 1
   ATOM 1307 C C LYS A 35 ? 11.69442 24.08898 -3.05065 0.465 21.02376 C ? A ? 35 C 1
   ATOM 1308 O C LYS A 35 ? 11.31813 24.82087 -3.97242 0.465 20.86518 O ? A ? 35 O 1
   ATOM 1309 CB C LYS A 35 ? 13.66580 25.36345 -2.15951 0.465 20.69962 C ? A ? 35 CB 1
   ATOM 1310 CG C LYS A 35 ? 12.71591 26.09643 -1.22543 0.465 21.00842 C ? A ? 35 CG 1
   ATOM 1311 CD C LYS A 35 ? 13.15088 27.56281 -1.03236 0.465 20.80769 C ? A ? 35 CD 1
   ATOM 1312 CE C LYS A 35 ? 12.73153 28.45453 -2.20174 0.465 22.72915 C ? A ? 35 CE 1
   ATOM 1313 NZ C LYS A 35 ? 11.25047 28.62491 -2.31762 0.465 24.62275 N ? A ? 35 NZ 1
   ATOM 1314 H C LYS A 35 ? 14.36596 24.28714 -4.21829 0.465 24.99195 H ? A ? 35 H 1
   ATOM 1315 HA C LYS A 35 ? 13.27667 23.35093 -1.98159 0.465 24.68230 H ? A ? 35 HA 1
   ATOM 1316 HB2 C LYS A 35 ? 14.49222 25.21697 -1.67322 0.465 24.88275 H ? A ? 35 HB2 1
   ATOM 1317 HB3 C LYS A 35 ? 13.82676 25.94355 -2.92009 0.465 24.88275 H ? A ? 35 HB3 1
   ATOM 1318 HG2 C LYS A 35 ? 11.82218 26.08868 -1.60237 0.465 25.25331 H ? A ? 35 HG2 1
   ATOM 1319 HG3 C LYS A 35 ? 12.71433 25.66033 -0.35900 0.465 25.25331 H ? A ? 35 HG3 1
   ATOM 1320 HD2 C LYS A 35 ? 12.74121 27.91218 -0.22551 0.465 25.01243 H ? A ? 35 HD2 1
   ATOM 1321 HD3 C LYS A 35 ? 14.11721 27.60030 -0.95679 0.465 25.01243 H ? A ? 35 HD3 1
   ATOM 1322 HE2 C LYS A 35 ? 13.12310 29.33386 -2.08198 0.465 27.31818 H ? A ? 35 HE2 1
   ATOM 1323 HE3 C LYS A 35 ? 13.05048 28.05907 -3.02804 0.465 27.31818 H ? A ? 35 HE3 1
   ATOM 1324 HZ1 C LYS A 35 ? 11.05367 29.08526 -3.05345 0.465 29.59050 H ? A ? 35 HZ1 1
   ATOM 1325 HZ2 C LYS A 35 ? 10.85492 27.82879 -2.36055 0.465 29.59050 H ? A ? 35 HZ2 1
   ATOM 1326 HZ3 C LYS A 35 ? 10.93834 29.06471 -1.60963 0.465 29.59050 H ? A ? 35 HZ3 1
   ATOM 1327 N D LYS A 35 ? 13.24254 23.68649 -4.13305 0.109 20.99507 N ? A ? 35 N 1
   ATOM 1328 CA D LYS A 35 ? 12.60555 24.03224 -2.86960 0.109 20.24050 C ? A ? 35 CA 1
   ATOM 1329 C D LYS A 35 ? 11.09526 24.07371 -3.05886 0.109 20.71277 C ? A ? 35 C 1
   ATOM 1330 O D LYS A 35 ? 10.59167 24.82135 -3.90326 0.109 20.76486 O ? A ? 35 O 1
   ATOM 1331 CB D LYS A 35 ? 13.11979 25.38054 -2.36439 0.109 20.95221 C ? A ? 35 CB 1
   ATOM 1332 CG D LYS A 35 ? 12.71108 25.70177 -0.94074 0.109 20.39829 C ? A ? 35 CG 1
   ATOM 1333 CD D LYS A 35 ? 13.17628 27.08601 -0.51408 0.109 20.76127 C ? A ? 35 CD 1
   ATOM 1334 CE D LYS A 35 ? 12.35355 28.17723 -1.17030 0.109 21.36468 C ? A ? 35 CE 1
   ATOM 1335 NZ D LYS A 35 ? 12.96921 28.59731 -2.45059 0.109 22.75843 N ? A ? 35 NZ 1
   ATOM 1336 H D LYS A 35 ? 13.40091 24.36491 -4.63730 0.109 25.23728 H ? A ? 35 H 1
   ATOM 1337 HA D LYS A 35 ? 12.81235 23.35433 -2.20736 0.109 24.33181 H ? A ? 35 HA 1
   ATOM 1338 HB2 D LYS A 35 ? 14.08915 25.37647 -2.39938 0.109 25.18586 H ? A ? 35 HB2 1
   ATOM 1339 HB3 D LYS A 35 ? 12.77009 26.08102 -2.93704 0.109 25.18586 H ? A ? 35 HB3 1
   ATOM 1340 HG2 D LYS A 35 ? 11.74399 25.67250 -0.87155 0.109 24.52115 H ? A ? 35 HG2 1
   ATOM 1341 HG3 D LYS A 35 ? 13.10651 25.05080 -0.34011 0.109 24.52115 H ? A ? 35 HG3 1
   ATOM 1342 HD2 D LYS A 35 ? 13.08556 27.17290 0.44775 0.109 24.95673 H ? A ? 35 HD2 1
   ATOM 1343 HD3 D LYS A 35 ? 14.10349 27.20679 -0.77212 0.109 24.95673 H ? A ? 35 HD3 1
   ATOM 1344 HE2 D LYS A 35 ? 11.46031 27.84534 -1.35164 0.109 25.68081 H ? A ? 35 HE2 1
   ATOM 1345 HE3 D LYS A 35 ? 12.30829 28.94735 -0.58228 0.109 25.68081 H ? A ? 35 HE3 1
   ATOM 1346 HZ1 D LYS A 35 ? 12.55804 29.32234 -2.76264 0.109 27.35332 H ? A ? 35 HZ1 1
   ATOM 1347 HZ2 D LYS A 35 ? 13.83055 28.78431 -2.32725 0.109 27.35332 H ? A ? 35 HZ2 1
   ATOM 1348 HZ3 D LYS A 35 ? 12.89853 27.94423 -3.05108 0.109 27.35332 H ? A ? 35 HZ3 1
   ATOM 1349 N B PHE A 36 ? 10.36120 23.36672 -2.24967 0.426 19.09195 N ? A ? 36 N 1
   ATOM 1350 CA B PHE A 36 ? 8.90717 23.40698 -2.32710 0.426 18.82672 C ? A ? 36 CA 1
   ATOM 1351 C B PHE A 36 ? 8.27069 24.07447 -1.11414 0.426 19.30620 C ? A ? 36 C 1
   ATOM 1352 O B PHE A 36 ? 7.05784 24.30778 -1.12972 0.426 18.72963 O ? A ? 36 O 1
   ATOM 1353 CB B PHE A 36 ? 8.31629 21.98866 -2.50289 0.426 19.49510 C ? A ? 36 CB 1
   ATOM 1354 CG B PHE A 36 ? 8.60136 21.05765 -1.35820 0.426 18.57090 C ? A ? 36 CG 1
   ATOM 1355 CD1 B PHE A 36 ? 7.79366 21.06033 -0.23329 0.426 18.62494 C ? A ? 36 CD1 1
   ATOM 1356 CD2 B PHE A 36 ? 9.67022 20.17907 -1.40751 0.426 17.59252 C ? A ? 36 CD2 1
   ATOM 1357 CE1 B PHE A 36 ? 8.05875 20.21288 0.82985 0.426 18.64719 C ? A ? 36 CE1 1
   ATOM 1358 CE2 B PHE A 36 ? 9.93886 19.32694 -0.35135 0.426 18.31034 C ? A ? 36 CE2 1
   ATOM 1359 CZ B PHE A 36 ? 9.13035 19.34468 0.76638 0.426 18.53583 C ? A ? 36 CZ 1
   ATOM 1360 H B PHE A 36 ? 10.66502 23.00420 -1.53143 0.426 22.95354 H ? A ? 36 H 1
   ATOM 1361 HA B PHE A 36 ? 8.64840 23.90621 -3.11748 0.426 22.63526 H ? A ? 36 HA 1
   ATOM 1362 HB2 B PHE A 36 ? 7.35298 22.06231 -2.58956 0.426 23.43732 H ? A ? 36 HB2 1
   ATOM 1363 HB3 B PHE A 36 ? 8.69225 21.59301 -3.30478 0.426 23.43732 H ? A ? 36 HB3 1
   ATOM 1364 HD1 B PHE A 36 ? 7.06548 21.63729 -0.19119 0.426 22.39314 H ? A ? 36 HD1 1
   ATOM 1365 HD2 B PHE A 36 ? 10.21508 20.16152 -2.16098 0.426 21.15423 H ? A ? 36 HD2 1
   ATOM 1366 HE1 B PHE A 36 ? 7.51598 20.22870 1.58487 0.426 22.41983 H ? A ? 36 HE1 1
   ATOM 1367 HE2 B PHE A 36 ? 10.66218 18.74398 -0.39466 0.426 22.01561 H ? A ? 36 HE2 1
   ATOM 1368 HZ B PHE A 36 ? 9.30720 18.77169 1.47723 0.426 22.28620 H ? A ? 36 HZ 1
   ATOM 1369 N C PHE A 36 ? 10.85561 23.34588 -2.33047 0.465 19.26471 N ? A ? 36 N 1
   ATOM 1370 CA C PHE A 36 ? 9.41244 23.47533 -2.48716 0.465 18.90491 C ? A ? 36 CA 1
   ATOM 1371 C C PHE A 36 ? 8.78495 24.30360 -1.37148 0.465 19.02267 C ? A ? 36 C 1
   ATOM 1372 O C PHE A 36 ? 7.64074 24.75092 -1.51691 0.465 19.12856 O ? A ? 36 O 1
   ATOM 1373 CB C PHE A 36 ? 8.72779 22.08699 -2.57266 0.465 19.16725 C ? A ? 36 CB 1
   ATOM 1374 CG C PHE A 36 ? 9.04099 21.16052 -1.42722 0.465 18.53021 C ? A ? 36 CG 1
   ATOM 1375 CD1 C PHE A 36 ? 8.41138 21.31562 -0.20347 0.465 19.54735 C ? A ? 36 CD1 1
   ATOM 1376 CD2 C PHE A 36 ? 9.94265 20.11981 -1.57424 0.465 17.88479 C ? A ? 36 CD2 1
   ATOM 1377 CE1 C PHE A 36 ? 8.69745 20.46649 0.85317 0.465 17.82404 C ? A ? 36 CE1 1
   ATOM 1378 CE2 C PHE A 36 ? 10.23139 19.26545 -0.52300 0.465 18.13737 C ? A ? 36 CE2 1
   ATOM 1379 CZ C PHE A 36 ? 9.60474 19.44173 0.68835 0.465 18.44748 C ? A ? 36 CZ 1
   ATOM 1380 H C PHE A 36 ? 11.09941 22.76259 -1.74743 0.465 23.16086 H ? A ? 36 H 1
   ATOM 1381 HA C PHE A 36 ? 9.22804 23.91590 -3.33143 0.465 22.72909 H ? A ? 36 HA 1
   ATOM 1382 HB2 C PHE A 36 ? 7.76675 22.21750 -2.58857 0.465 23.04390 H ? A ? 36 HB2 1
   ATOM 1383 HB3 C PHE A 36 ? 9.01686 21.65032 -3.38915 0.465 23.04390 H ? A ? 36 HB3 1
   ATOM 1384 HD1 C PHE A 36 ? 7.78942 21.99761 -0.08970 0.465 23.50002 H ? A ? 36 HD1 1
   ATOM 1385 HD2 C PHE A 36 ? 10.36223 19.99213 -2.39433 0.465 21.50495 H ? A ? 36 HD2 1
   ATOM 1386 HE1 C PHE A 36 ? 8.27728 20.58783 1.67392 0.465 21.43205 H ? A ? 36 HE1 1
   ATOM 1387 HE2 C PHE A 36 ? 10.84568 18.57636 -0.63572 0.465 21.80805 H ? A ? 36 HE2 1
   ATOM 1388 HZ C PHE A 36 ? 9.79312 18.86935 1.39672 0.465 22.18018 H ? A ? 36 HZ 1
   ATOM 1389 N D PHE A 36 ? 10.37474 23.27492 -2.27276 0.109 19.20906 N ? A ? 36 N 1
   ATOM 1390 CA D PHE A 36 ? 8.91965 23.26891 -2.30897 0.109 19.00219 C ? A ? 36 CA 1
   ATOM 1391 C D PHE A 36 ? 8.28662 23.91146 -1.08226 0.109 19.24394 C ? A ? 36 C 1
   ATOM 1392 O D PHE A 36 ? 7.06491 24.10391 -1.06597 0.109 18.84492 O ? A ? 36 O 1
   ATOM 1393 CB D PHE A 36 ? 8.38768 21.83188 -2.44986 0.109 19.39480 C ? A ? 36 CB 1
   ATOM 1394 CG D PHE A 36 ? 8.76144 20.93375 -1.30778 0.109 18.60867 C ? A ? 36 CG 1
   ATOM 1395 CD1 D PHE A 36 ? 7.94423 20.83352 -0.18994 0.109 18.78084 C ? A ? 36 CD1 1
   ATOM 1396 CD2 D PHE A 36 ? 9.93056 20.19178 -1.34168 0.109 18.11290 C ? A ? 36 CD2 1
   ATOM 1397 CE1 D PHE A 36 ? 8.28933 20.00827 0.86863 0.109 18.59941 C ? A ? 36 CE1 1
   ATOM 1398 CE2 D PHE A 36 ? 10.28014 19.36669 -0.29104 0.109 18.28895 C ? A ? 36 CE2 1
   ATOM 1399 CZ D PHE A 36 ? 9.45924 19.27456 0.81575 0.109 18.40582 C ? A ? 36 CZ 1
   ATOM 1400 H D PHE A 36 ? 10.71197 22.72331 -1.70565 0.109 23.09407 H ? A ? 36 H 1
   ATOM 1401 HA D PHE A 36 ? 8.63201 23.76577 -3.09082 0.109 22.84584 H ? A ? 36 HA 1
   ATOM 1402 HB2 D PHE A 36 ? 7.41935 21.86126 -2.49861 0.109 23.31697 H ? A ? 36 HB2 1
   ATOM 1403 HB3 D PHE A 36 ? 8.74913 21.44384 -3.26206 0.109 23.31697 H ? A ? 36 HB3 1
   ATOM 1404 HD1 D PHE A 36 ? 7.15618 21.32582 -0.15104 0.109 22.58022 H ? A ? 36 HD1 1
   ATOM 1405 HD2 D PHE A 36 ? 10.48862 20.25018 -2.08334 0.109 21.77869 H ? A ? 36 HD2 1
   ATOM 1406 HE1 D PHE A 36 ? 7.73487 19.94837 1.61287 0.109 22.36250 H ? A ? 36 HE1 1
   ATOM 1407 HE2 D PHE A 36 ? 11.06768 18.87347 -0.32872 0.109 21.98994 H ? A ? 36 HE2 1
   ATOM 1408 HZ D PHE A 36 ? 9.69339 18.71964 1.52437 0.109 22.13019 H ? A ? 36 HZ 1
   ATOM 1409 N B ASP A 37 ? 9.03821 24.39599 -0.07457 0.426 18.77395 N ? A ? 37 N 1
   ATOM 1410 CA B ASP A 37 ? 8.48747 25.07227 1.09201 0.426 19.13690 C ? A ? 37 CA 1
   ATOM 1411 C B ASP A 37 ? 9.63475 25.57713 1.94818 0.426 17.77118 C ? A ? 37 C 1
   ATOM 1412 O B ASP A 37 ? 10.65883 24.90714 2.07355 0.426 18.20790 O ? A ? 37 O 1
   ATOM 1413 CB B ASP A 37 ? 7.59130 24.12500 1.90074 0.426 18.74214 C ? A ? 37 CB 1
   ATOM 1414 CG B ASP A 37 ? 6.75344 24.84549 2.93864 0.426 18.36849 C ? A ? 37 CG 1
   ATOM 1415 OD1 B ASP A 37 ? 6.44898 26.04459 2.75310 0.426 18.63351 O ? A ? 37 OD1 1
   ATOM 1416 OD2 B ASP A 37 ? 6.39633 24.19744 3.94321 0.426 18.44390 O ? A ? 37 OD2 1
   ATOM 1417 H B ASP A 37 ? 9.88089 24.23221 -0.02293 0.426 22.57195 H ? A ? 37 H 1
   ATOM 1418 HA B ASP A 37 ? 7.95641 25.83467 0.81344 0.426 23.00748 H ? A ? 37 HA 1
   ATOM 1419 HB2 B ASP A 37 ? 6.98795 23.66749 1.29447 0.426 22.53377 H ? A ? 37 HB2 1
   ATOM 1420 HB3 B ASP A 37 ? 8.14975 23.48011 2.36242 0.426 22.53377 H ? A ? 37 HB3 1
   ATOM 1421 N C ASP A 37 ? 9.51554 24.56059 -0.28805 0.465 18.75742 N ? A ? 37 N 1
   ATOM 1422 CA C ASP A 37 ? 8.95136 25.26353 0.85488 0.465 19.18116 C ? A ? 37 CA 1
   ATOM 1423 C C ASP A 37 ? 10.07462 25.77516 1.73723 0.465 17.43260 C ? A ? 37 C 1
   ATOM 1424 O C ASP A 37 ? 11.16342 25.19940 1.78040 0.465 18.04941 O ? A ? 37 O 1
   ATOM 1425 CB C ASP A 37 ? 8.03074 24.33704 1.65786 0.465 19.10860 C ? A ? 37 CB 1
   ATOM 1426 CG C ASP A 37 ? 7.07680 25.08517 2.56500 0.465 18.47327 C ? A ? 37 CG 1
   ATOM 1427 OD1 C ASP A 37 ? 7.21119 26.32105 2.72777 0.465 18.40406 O ? A ? 37 OD1 1
   ATOM 1428 OD2 C ASP A 37 ? 6.17970 24.42158 3.11548 0.465 19.51660 O ? A ? 37 OD2 1
   ATOM 1429 H C ASP A 37 ? 10.34050 24.33699 -0.19301 0.465 22.55210 H ? A ? 37 H 1
   ATOM 1430 HA C ASP A 37 ? 8.44388 26.03028 0.54594 0.465 23.06059 H ? A ? 37 HA 1
   ATOM 1431 HB2 C ASP A 37 ? 7.50189 23.80736 1.04089 0.465 22.97353 H ? A ? 37 HB2 1
   ATOM 1432 HB3 C ASP A 37 ? 8.57503 23.75588 2.21184 0.465 22.97353 H ? A ? 37 HB3 1
   ATOM 1433 N D ASP A 37 ? 9.07080 24.24093 -0.05924 0.109 18.81180 N ? A ? 37 N 1
   ATOM 1434 CA D ASP A 37 ? 8.54601 24.92651 1.11402 0.109 18.99870 C ? A ? 37 CA 1
   ATOM 1435 C D ASP A 37 ? 9.71113 25.41034 1.96153 0.109 18.01943 C ? A ? 37 C 1
   ATOM 1436 O D ASP A 37 ? 10.76261 24.76597 2.01808 0.109 18.32489 O ? A ? 37 O 1
   ATOM 1437 CB D ASP A 37 ? 7.63477 24.01410 1.94364 0.109 18.70271 C ? A ? 37 CB 1
   ATOM 1438 CG D ASP A 37 ? 6.90756 24.76307 3.04310 0.109 18.43643 C ? A ? 37 CG 1
   ATOM 1439 OD1 D ASP A 37 ? 6.74373 25.99460 2.91615 0.109 18.61737 O ? A ? 37 OD1 1
   ATOM 1440 OD2 D ASP A 37 ? 6.50467 24.12265 4.03606 0.109 18.53398 O ? A ? 37 OD2 1
   ATOM 1441 H D ASP A 37 ? 9.91418 24.07683 -0.02206 0.109 22.61736 H ? A ? 37 H 1
   ATOM 1442 HA D ASP A 37 ? 8.03050 25.69713 0.82888 0.109 22.84164 H ? A ? 37 HA 1
   ATOM 1443 HB2 D ASP A 37 ? 6.96989 23.61544 1.36062 0.109 22.48646 H ? A ? 37 HB2 1
   ATOM 1444 HB3 D ASP A 37 ? 8.17232 23.32044 2.35690 0.109 22.48646 H ? A ? 37 HB3 1
   ATOM 1445 N B SER A 38 ? 9.46028 26.75143 2.54129 0.426 17.95160 N ? A ? 38 N 1
   ATOM 1446 CA B SER A 38 ? 10.52889 27.29055 3.37348 0.426 19.09885 C ? A ? 38 CA 1
   ATOM 1447 C B SER A 38 ? 9.98609 28.38117 4.27328 0.426 18.60996 C ? A ? 38 C 1
   ATOM 1448 O B SER A 38 ? 9.50967 29.40520 3.77568 0.426 19.57890 O ? A ? 38 O 1
   ATOM 1449 CB B SER A 38 ? 11.65158 27.83641 2.50178 0.426 19.21625 C ? A ? 38 CB 1
   ATOM 1450 OG B SER A 38 ? 12.40410 28.79328 3.22020 0.426 18.85822 O ? A ? 38 OG 1
   ATOM 1451 H B SER A 38 ? 8.75529 27.24013 2.47989 0.426 21.58512 H ? A ? 38 H 1
   ATOM 1452 HA B SER A 38 ? 10.86757 26.58151 3.94221 0.426 22.96183 H ? A ? 38 HA 1
   ATOM 1453 HB2 B SER A 38 ? 12.23337 27.10659 2.23763 0.426 23.10271 H ? A ? 38 HB2 1
   ATOM 1454 HB3 B SER A 38 ? 11.26897 28.25682 1.71580 0.426 23.10271 H ? A ? 38 HB3 1
   ATOM 1455 HG B SER A 38 ? 13.00732 29.11146 2.72981 0.426 22.67307 H ? A ? 38 HG 1
   ATOM 1456 N C SER A 38 ? 9.79498 26.86228 2.44511 0.465 17.73750 N ? A ? 38 N 1
   ATOM 1457 CA C SER A 38 ? 10.73257 27.33034 3.45221 0.465 19.19656 C ? A ? 38 CA 1
   ATOM 1458 C C SER A 38 ? 10.03296 28.32091 4.36234 0.465 18.59071 C ? A ? 38 C 1
   ATOM 1459 O C SER A 38 ? 9.37333 29.24467 3.87889 0.465 19.55345 O ? A ? 38 O 1
   ATOM 1460 CB C SER A 38 ? 11.95356 27.97827 2.80072 0.465 19.34484 C ? A ? 38 CB 1
   ATOM 1461 OG C SER A 38 ? 12.86388 28.43504 3.77911 0.465 18.88579 O ? A ? 38 OG 1
   ATOM 1462 H C SER A 38 ? 9.08226 27.33625 2.36153 0.465 21.32821 H ? A ? 38 H 1
   ATOM 1463 HA C SER A 38 ? 11.02748 26.57966 3.99112 0.465 23.07908 H ? A ? 38 HA 1
   ATOM 1464 HB2 C SER A 38 ? 12.39645 27.32305 2.23909 0.465 23.25702 H ? A ? 38 HB2 1
   ATOM 1465 HB3 C SER A 38 ? 11.66219 28.73218 2.26441 0.465 23.25702 H ? A ? 38 HB3 1
   ATOM 1466 HG C SER A 38 ? 13.12450 27.79143 4.25181 0.465 22.70616 H ? A ? 38 HG 1
   ATOM 1467 N D SER A 38 ? 9.50769 26.54381 2.62810 0.109 18.15972 N ? A ? 38 N 1
   ATOM 1468 CA D SER A 38 ? 10.53700 27.09196 3.49994 0.109 18.81459 C ? A ? 38 CA 1
   ATOM 1469 C D SER A 38 ? 9.92041 28.14230 4.40789 0.109 18.55456 C ? A ? 38 C 1
   ATOM 1470 O D SER A 38 ? 9.20106 29.02819 3.93639 0.109 19.28891 O ? A ? 38 O 1
   ATOM 1471 CB D SER A 38 ? 11.67980 27.70079 2.67996 0.109 19.07026 C ? A ? 38 CB 1
   ATOM 1472 OG D SER A 38 ? 12.60455 28.37021 3.51721 0.109 18.82827 O ? A ? 38 OG 1
   ATOM 1473 H D SER A 38 ? 8.78588 27.00990 2.59125 0.109 21.83486 H ? A ? 38 H 1
   ATOM 1474 HA D SER A 38 ? 10.89457 26.38388 4.05820 0.109 22.62071 H ? A ? 38 HA 1
   ATOM 1475 HB2 D SER A 38 ? 12.14048 26.99088 2.20593 0.109 22.92752 H ? A ? 38 HB2 1
   ATOM 1476 HB3 D SER A 38 ? 11.30993 28.33642 2.04746 0.109 22.92752 H ? A ? 38 HB3 1
   ATOM 1477 HG D SER A 38 ? 13.22198 28.70297 3.05499 0.109 22.63712 H ? A ? 38 HG 1
   ATOM 1478 N B SER A 39 ? 10.08110 28.17607 5.58981 0.426 16.79468 N ? A ? 39 N 1
   ATOM 1479 CA B SER A 39 ? 9.66305 29.21119 6.52560 0.426 18.86276 C ? A ? 39 CA 1
   ATOM 1480 C B SER A 39 ? 10.63727 30.37955 6.54905 0.426 18.91082 C ? A ? 39 C 1
   ATOM 1481 O B SER A 39 ? 10.24562 31.49687 6.90171 0.426 19.12837 O ? A ? 39 O 1
   ATOM 1482 CB B SER A 39 ? 9.52806 28.64165 7.93773 0.426 17.23594 C ? A ? 39 CB 1
   ATOM 1483 OG B SER A 39 ? 10.75462 28.08262 8.36722 0.426 16.52105 O ? A ? 39 OG 1
   ATOM 1484 H B SER A 39 ? 10.37946 27.45772 5.95661 0.426 20.19682 H ? A ? 39 H 1
   ATOM 1485 HA B SER A 39 ? 8.79073 29.53478 6.25130 0.426 22.67851 H ? A ? 39 HA 1
   ATOM 1486 HB2 B SER A 39 ? 9.27528 29.35509 8.54436 0.426 20.72634 H ? A ? 39 HB2 1
   ATOM 1487 HB3 B SER A 39 ? 8.84771 27.95025 7.93688 0.426 20.72634 H ? A ? 39 HB3 1
   ATOM 1488 HG B SER A 39 ? 11.39645 28.48462 8.00383 0.426 19.86847 H ? A ? 39 HG 1
   ATOM 1489 N C SER A 39 ? 10.17073 28.11971 5.67444 0.465 16.79176 N ? A ? 39 N 1
   ATOM 1490 CA C SER A 39 ? 9.72133 29.13604 6.61750 0.465 18.87099 C ? A ? 39 CA 1
   ATOM 1491 C C SER A 39 ? 10.64183 30.34770 6.58584 0.465 18.92079 C ? A ? 39 C 1
   ATOM 1492 O C SER A 39 ? 10.22051 31.46183 6.91426 0.465 19.13931 O ? A ? 39 O 1
   ATOM 1493 CB C SER A 39 ? 9.66739 28.56188 8.03103 0.465 17.27207 C ? A ? 39 CB 1
   ATOM 1494 OG C SER A 39 ? 10.95259 28.12884 8.43235 0.465 16.48606 O ? A ? 39 OG 1
   ATOM 1495 H C SER A 39 ? 10.51392 27.41803 6.03427 0.465 20.19332 H ? A ? 39 H 1
   ATOM 1496 HA C SER A 39 ? 8.82443 29.41554 6.37594 0.465 22.68839 H ? A ? 39 HA 1
   ATOM 1497 HB2 C SER A 39 ? 9.35792 29.24885 8.64193 0.465 20.76969 H ? A ? 39 HB2 1
   ATOM 1498 HB3 C SER A 39 ? 9.05853 27.80690 8.04480 0.465 20.76969 H ? A ? 39 HB3 1
   ATOM 1499 HG C SER A 39 ? 11.53335 28.68126 8.18108 0.465 19.82647 H ? A ? 39 HG 1
   ATOM 1500 N D SER A 39 ? 10.20509 28.03616 5.70650 0.109 16.99887 N ? A ? 39 N 1
   ATOM 1501 CA D SER A 39 ? 9.76850 29.04218 6.66337 0.109 18.77167 C ? A ? 39 CA 1
   ATOM 1502 C D SER A 39 ? 10.65868 30.27773 6.65090 0.109 18.90141 C ? A ? 39 C 1
   ATOM 1503 O D SER A 39 ? 10.20938 31.35420 7.05630 0.109 19.11563 O ? A ? 39 O 1
   ATOM 1504 CB D SER A 39 ? 9.74591 28.44910 8.07368 0.109 17.37421 C ? A ? 39 CB 1
   ATOM 1505 OG D SER A 39 ? 11.05231 28.08657 8.48814 0.109 16.63030 O ? A ? 39 OG 1
   ATOM 1506 H D SER A 39 ? 10.65058 27.38879 6.05587 0.109 20.44185 H ? A ? 39 H 1
   ATOM 1507 HA D SER A 39 ? 8.86579 29.31652 6.43808 0.109 22.56921 H ? A ? 39 HA 1
   ATOM 1508 HB2 D SER A 39 ? 9.39130 29.11004 8.68875 0.109 20.89225 H ? A ? 39 HB2 1
   ATOM 1509 HB3 D SER A 39 ? 9.18328 27.65895 8.07518 0.109 20.89225 H ? A ? 39 HB3 1
   ATOM 1510 HG D SER A 39 ? 11.02946 27.76980 9.26579 0.109 19.99956 H ? A ? 39 HG 1
   ATOM 1511 N . ARG A 40 ? 11.90217 30.14838 6.20148 1.000 18.79503 N ? A ? 40 N 1
   ATOM 1512 CA . ARG A 40 ? 12.84232 31.25858 6.18146 1.000 19.15048 C ? A ? 40 CA 1
   ATOM 1513 C . ARG A 40 ? 12.45717 32.28101 5.11343 1.000 20.05025 C ? A ? 40 C 1
   ATOM 1514 O . ARG A 40 ? 12.67096 33.48249 5.31281 1.000 22.14319 O ? A ? 40 O 1
   ATOM 1515 HA . ARG A 40 ? 12.83249 31.71376 7.03797 1.000 23.02377 H ? A ? 40 HA 1
   ATOM 1516 CB A ARG A 40 ? 14.26459 30.74820 5.97546 0.868 19.98002 C ? A ? 40 CB 1
   ATOM 1517 CG A ARG A 40 ? 14.74279 29.81717 7.08120 0.868 18.13657 C ? A ? 40 CG 1
   ATOM 1518 CD A ARG A 40 ? 16.20565 29.42108 6.87655 0.868 19.16835 C ? A ? 40 CD 1
   ATOM 1519 NE A ARG A 40 ? 16.69082 28.45467 7.85716 0.868 18.86180 N ? A ? 40 NE 1
   ATOM 1520 CZ A ARG A 40 ? 17.15579 28.76984 9.05855 0.868 17.38642 C ? A ? 40 CZ 1
   ATOM 1521 NH1 A ARG A 40 ? 17.19102 30.02279 9.48260 0.868 20.64880 N ? A ? 40 NH1 1
   ATOM 1522 NH2 A ARG A 40 ? 17.59605 27.80094 9.85724 0.868 20.00274 N ? A ? 40 NH2 1
   ATOM 1523 HB2 A ARG A 40 ? 14.30324 30.25965 5.13836 0.868 24.01923 H ? A ? 40 HB2 1
   ATOM 1524 HB3 A ARG A 40 ? 14.86773 31.50726 5.94473 0.868 24.01923 H ? A ? 40 HB3 1
   ATOM 1525 HG2 A ARG A 40 ? 14.66416 30.26629 7.93736 0.868 21.80709 H ? A ? 40 HG2 1
   ATOM 1526 HG3 A ARG A 40 ? 14.20406 29.01053 7.07899 0.868 21.80709 H ? A ? 40 HG3 1
   ATOM 1527 HD2 A ARG A 40 ? 16.30266 29.02460 5.99661 0.868 23.04522 H ? A ? 40 HD2 1
   ATOM 1528 HD3 A ARG A 40 ? 16.75784 30.21561 6.94515 0.868 23.04522 H ? A ? 40 HD3 1
   ATOM 1529 HE A ARG A 40 ? 16.67396 27.62255 7.64062 0.868 22.67736 H ? A ? 40 HE 1
   ATOM 1530 HH11 A ARG A 40 ? 16.90797 30.65667 8.97497 0.868 24.82176 H ? A ? 40 HH11 1
   ATOM 1531 HH12 A ARG A 40 ? 17.49697 30.20323 10.26582 0.868 24.82176 H ? A ? 40 HH12 1
   ATOM 1532 HH21 A ARG A 40 ? 17.57672 26.98306 9.59209 0.868 24.04649 H ? A ? 40 HH21 1
   ATOM 1533 HH22 A ARG A 40 ? 17.89994 27.99259 10.63860 0.868 24.04649 H ? A ? 40 HH22 1
   ATOM 1534 CB B ARG A 40 ? 14.25978 30.73812 5.95807 0.132 19.86571 C ? A ? 40 CB 1
   ATOM 1535 CG B ARG A 40 ? 14.72939 29.75272 7.02408 0.132 18.19274 C ? A ? 40 CG 1
   ATOM 1536 CD B ARG A 40 ? 16.19764 29.39071 6.84258 0.132 19.13587 C ? A ? 40 CD 1
   ATOM 1537 NE B ARG A 40 ? 16.66874 28.44967 7.85203 0.132 18.78756 N ? A ? 40 NE 1
   ATOM 1538 CZ B ARG A 40 ? 17.10176 28.79606 9.05637 0.132 17.59276 C ? A ? 40 CZ 1
   ATOM 1539 NH1 B ARG A 40 ? 17.11337 30.06068 9.45099 0.132 20.52555 N ? A ? 40 NH1 1
   ATOM 1540 NH2 B ARG A 40 ? 17.53363 27.84961 9.88686 0.132 19.75251 N ? A ? 40 NH2 1
   ATOM 1541 H B ARG A 40 ? 12.22791 29.38364 5.98088 0.426 22.59724 H ? A ? 40 H 1
   ATOM 1542 HB2 B ARG A 40 ? 14.29395 30.28530 5.10093 0.132 23.88206 H ? A ? 40 HB2 1
   ATOM 1543 HB3 B ARG A 40 ? 14.87195 31.49055 5.96041 0.132 23.88206 H ? A ? 40 HB3 1
   ATOM 1544 HG2 B ARG A 40 ? 14.62022 30.15225 7.90121 0.132 21.87450 H ? A ? 40 HG2 1
   ATOM 1545 HG3 B ARG A 40 ? 14.20504 28.93898 6.96259 0.132 21.87450 H ? A ? 40 HG3 1
   ATOM 1546 HD2 B ARG A 40 ? 16.31846 28.98255 5.97097 0.132 23.00625 H ? A ? 40 HD2 1
   ATOM 1547 HD3 B ARG A 40 ? 16.73369 30.19642 6.90879 0.132 23.00625 H ? A ? 40 HD3 1
   ATOM 1548 HE B ARG A 40 ? 16.66548 27.61312 7.65261 0.132 22.58828 H ? A ? 40 HE 1
   ATOM 1549 HH11 B ARG A 40 ? 16.83580 30.67892 8.92151 0.132 24.67387 H ? A ? 40 HH11 1
   ATOM 1550 HH12 B ARG A 40 ? 17.39848 30.26338 10.23662 0.132 24.67387 H ? A ? 40 HH12 1
   ATOM 1551 HH21 B ARG A 40 ? 17.52935 27.02592 9.63962 0.132 23.74621 H ? A ? 40 HH21 1
   ATOM 1552 HH22 B ARG A 40 ? 17.81692 28.06184 10.67064 0.132 23.74621 H ? A ? 40 HH22 1
   ATOM 1553 H C ARG A 40 ? 12.22960 29.39310 5.95259 0.465 22.59724 H ? A ? 40 H 1
   ATOM 1554 H D ARG A 40 ? 12.23024 29.41383 5.89750 0.109 22.59724 H ? A ? 40 H 1
   ATOM 1555 N A ASP A 41 ? 11.84710 31.84753 4.00358 0.350 20.97864 N ? A ? 41 N 1
   ATOM 1556 CA A ASP A 41 ? 11.40153 32.78030 2.96575 0.350 21.41170 C ? A ? 41 CA 1
   ATOM 1557 C A ASP A 41 ? 10.10455 33.49762 3.31914 0.350 21.01130 C ? A ? 41 C 1
   ATOM 1558 O A ASP A 41 ? 9.67146 34.38347 2.57158 0.350 21.70835 O ? A ? 41 O 1
   ATOM 1559 CB A ASP A 41 ? 11.22799 32.04173 1.63942 0.350 21.60999 C ? A ? 41 CB 1
   ATOM 1560 CG A ASP A 41 ? 12.51552 31.42899 1.15524 0.350 21.58462 C ? A ? 41 CG 1
   ATOM 1561 OD1 A ASP A 41 ? 13.56158 32.10509 1.26862 0.350 23.07151 O ? A ? 41 OD1 1
   ATOM 1562 OD2 A ASP A 41 ? 12.48500 30.27171 0.68127 0.350 21.89498 O ? A ? 41 OD2 1
   ATOM 1563 H A ASP A 41 ? 11.68114 31.02165 3.83044 0.350 25.21757 H ? A ? 41 H 1
   ATOM 1564 HA A ASP A 41 ? 12.08735 33.45597 2.84737 0.350 25.73725 H ? A ? 41 HA 1
   ATOM 1565 HB2 A ASP A 41 ? 10.57913 31.32992 1.75430 0.350 25.97519 H ? A ? 41 HB2 1
   ATOM 1566 HB3 A ASP A 41 ? 10.91874 32.66694 0.96534 0.350 25.97519 H ? A ? 41 HB3 1
   ATOM 1567 N B ASP A 41 ? 11.88826 31.81954 3.99329 0.343 20.97062 N ? A ? 41 N 1
   ATOM 1568 CA B ASP A 41 ? 11.38836 32.72829 2.96659 0.343 21.41161 C ? A ? 41 CA 1
   ATOM 1569 C B ASP A 41 ? 10.28454 33.62967 3.50071 0.343 20.98882 C ? A ? 41 C 1
   ATOM 1570 O B ASP A 41 ? 10.15903 34.78219 3.06778 0.343 22.84558 O ? A ? 41 O 1
   ATOM 1571 CB B ASP A 41 ? 10.87404 31.91836 1.77539 0.343 21.91698 C ? A ? 41 CB 1
   ATOM 1572 CG B ASP A 41 ? 11.83602 31.91471 0.61153 0.343 20.65952 C ? A ? 41 CG 1
   ATOM 1573 OD1 B ASP A 41 ? 12.03339 32.98919 0.01092 0.343 23.82648 O ? A ? 41 OD1 1
   ATOM 1574 OD2 B ASP A 41 ? 12.40346 30.84718 0.29940 0.343 22.56475 O ? A ? 41 OD2 1
   ATOM 1575 H B ASP A 41 ? 11.78146 30.98676 3.80707 0.343 25.20794 H ? A ? 41 H 1
   ATOM 1576 HA B ASP A 41 ? 12.11593 33.29507 2.66608 0.343 25.73714 H ? A ? 41 HA 1
   ATOM 1577 HB2 B ASP A 41 ? 10.73680 30.99936 2.05378 0.343 26.34358 H ? A ? 41 HB2 1
   ATOM 1578 HB3 B ASP A 41 ? 10.03650 32.30136 1.47087 0.343 26.34358 H ? A ? 41 HB3 1
   ATOM 1579 N C ASP A 41 ? 11.92004 31.82020 3.97647 0.307 20.95569 N ? A ? 41 N 1
   ATOM 1580 CA C ASP A 41 ? 11.38378 32.73946 2.97872 0.307 21.39650 C ? A ? 41 CA 1
   ATOM 1581 C C ASP A 41 ? 10.36902 33.68086 3.60875 0.307 20.95680 C ? A ? 41 C 1
   ATOM 1582 O C ASP A 41 ? 10.36535 34.88905 3.35056 0.307 23.05360 O ? A ? 41 O 1
   ATOM 1583 CB C ASP A 41 ? 10.71543 31.97235 1.84119 0.307 21.89072 C ? A ? 41 CB 1
   ATOM 1584 CG C ASP A 41 ? 11.70689 31.35580 0.90135 0.307 20.69546 C ? A ? 41 CG 1
   ATOM 1585 OD1 C ASP A 41 ? 12.91155 31.62274 1.07577 0.307 22.76924 O ? A ? 41 OD1 1
   ATOM 1586 OD2 C ASP A 41 ? 11.28780 30.60426 -0.00431 0.307 23.14770 O ? A ? 41 OD2 1
   ATOM 1587 H C ASP A 41 ? 11.85677 30.98897 3.76517 0.307 25.19004 H ? A ? 41 H 1
   ATOM 1588 HA C ASP A 41 ? 12.12168 33.25104 2.61172 0.307 25.71901 H ? A ? 41 HA 1
   ATOM 1589 HB2 C ASP A 41 ? 10.17289 31.26051 2.21515 0.307 26.31207 H ? A ? 41 HB2 1
   ATOM 1590 HB3 C ASP A 41 ? 10.15813 32.58202 1.33264 0.307 26.31207 H ? A ? 41 HB3 1
   ATOM 1591 N . ARG A 42 ? 9.46970 33.11972 4.41951 1.000 20.75509 N ? A ? 42 N 1
   ATOM 1592 CA . ARG A 42 ? 8.41091 33.90343 5.02136 1.000 21.75743 C ? A ? 42 CA 1
   ATOM 1593 C . ARG A 42 ? 8.93102 34.71397 6.19364 1.000 20.88294 C ? A ? 42 C 1
   ATOM 1594 O . ARG A 42 ? 8.19297 35.54576 6.72755 1.000 23.83547 O ? A ? 42 O 1
   ATOM 1595 CB . ARG A 42 ? 7.27713 33.00237 5.51531 1.000 21.85850 C ? A ? 42 CB 1
   ATOM 1596 CG . ARG A 42 ? 6.76105 32.00425 4.50079 1.000 24.92671 C ? A ? 42 CG 1
   ATOM 1597 CD . ARG A 42 ? 5.55024 31.26191 5.04482 1.000 22.81016 C ? A ? 42 CD 1
   ATOM 1598 NE . ARG A 42 ? 5.90783 30.15497 5.92568 1.000 21.59632 N ? A ? 42 NE 1
   ATOM 1599 CZ . ARG A 42 ? 6.14494 28.91061 5.52324 1.000 21.61713 C ? A ? 42 CZ 1
   ATOM 1600 NH1 . ARG A 42 ? 6.14444 28.58390 4.24167 1.000 22.35329 N ? A ? 42 NH1 1
   ATOM 1601 NH2 . ARG A 42 ? 6.39584 27.97303 6.43202 1.000 21.51570 N ? A ? 42 NH2 1
   ATOM 1602 HA . ARG A 42 ? 8.03611 34.49510 4.35028 1.000 26.15212 H ? A ? 42 HA 1
   ATOM 1603 HB2 . ARG A 42 ? 7.59664 32.49946 6.28075 1.000 26.27340 H ? A ? 42 HB2 1
   ATOM 1604 HB3 . ARG A 42 ? 6.53044 33.56413 5.77566 1.000 26.27340 H ? A ? 42 HB3 1
   ATOM 1605 HG2 . ARG A 42 ? 6.49880 32.47041 3.69158 1.000 29.95526 H ? A ? 42 HG2 1
   ATOM 1606 HG3 . ARG A 42 ? 7.45514 31.35690 4.30061 1.000 29.95526 H ? A ? 42 HG3 1
   ATOM 1607 HD2 . ARG A 42 ? 5.00198 31.88144 5.55128 1.000 27.41539 H ? A ? 42 HD2 1
   ATOM 1608 HD3 . ARG A 42 ? 5.04219 30.90022 4.30188 1.000 27.41539 H ? A ? 42 HD3 1
   ATOM 1609 HE . ARG A 42 ? 5.96974 30.31988 6.76745 1.000 25.95879 H ? A ? 42 HE 1
   ATOM 1610 HH11 . ARG A 42 ? 5.98803 29.18333 3.64516 1.000 26.86715 H ? A ? 42 HH11 1
   ATOM 1611 HH12 . ARG A 42 ? 6.30052 27.77202 4.00483 1.000 26.86715 H ? A ? 42 HH12 1
   ATOM 1612 HH21 . ARG A 42 ? 6.40320 28.17535 7.26785 1.000 25.86204 H ? A ? 42 HH21 1
   ATOM 1613 HH22 . ARG A 42 ? 6.55075 27.16428 6.18399 1.000 25.86204 H ? A ? 42 HH22 1
   ATOM 1614 H A ARG A 42 ? 9.64126 32.39258 4.84546 0.350 24.94931 H ? A ? 42 H 1
   ATOM 1615 H B ARG A 42 ? 9.51441 32.31193 4.71120 0.343 24.94931 H ? A ? 42 H 1
   ATOM 1616 H C ARG A 42 ? 9.45783 32.28643 4.63187 0.307 24.94931 H ? A ? 42 H 1
   ATOM 1617 N A ASN A 43 ? 10.18611 34.51954 6.57693 0.711 19.52087 N ? A ? 43 N 1
   ATOM 1618 CA A ASN A 43 ? 10.72360 35.03207 7.83594 0.711 19.69196 C ? A ? 43 CA 1
   ATOM 1619 C A ASN A 43 ? 9.74045 34.81797 8.98248 0.711 19.09328 C ? A ? 43 C 1
   ATOM 1620 O A ASN A 43 ? 9.46053 35.70404 9.78310 0.711 19.81201 O ? A ? 43 O 1
   ATOM 1621 CB A ASN A 43 ? 11.09026 36.51275 7.74658 0.711 20.97281 C ? A ? 43 CB 1
   ATOM 1622 CG A ASN A 43 ? 12.01024 36.95645 8.88304 0.711 19.75768 C ? A ? 43 CG 1
   ATOM 1623 OD1 A ASN A 43 ? 12.97900 36.26913 9.20463 0.711 21.12048 O ? A ? 43 OD1 1
   ATOM 1624 ND2 A ASN A 43 ? 11.71333 38.11060 9.49048 0.711 22.56840 N ? A ? 43 ND2 1
   ATOM 1625 H A ASN A 43 ? 10.76395 34.08206 6.11397 0.711 23.46825 H ? A ? 43 H 1
   ATOM 1626 HA A ASN A 43 ? 11.53336 34.52980 8.01738 0.711 23.67355 H ? A ? 43 HA 1
   ATOM 1627 HB2 A ASN A 43 ? 11.54825 36.67598 6.90724 0.711 25.21058 H ? A ? 43 HB2 1
   ATOM 1628 HB3 A ASN A 43 ? 10.27953 37.04347 7.79082 0.711 25.21058 H ? A ? 43 HB3 1
   ATOM 1629 HD21 A ASN A 43 ? 12.20575 38.39639 10.13504 0.711 27.12529 H ? A ? 43 HD21 1
   ATOM 1630 HD22 A ASN A 43 ? 11.03002 38.56685 9.23648 0.711 27.12529 H ? A ? 43 HD22 1
   ATOM 1631 N C ASN A 43 ? 10.17037 34.46697 6.61939 0.289 19.60088 N ? A ? 43 N 1
   ATOM 1632 CA C ASN A 43 ? 10.73748 35.06438 7.82264 0.289 19.74930 C ? A ? 43 CA 1
   ATOM 1633 C C ASN A 43 ? 9.92563 34.71965 9.06561 0.289 19.43075 C ? A ? 43 C 1
   ATOM 1634 O C ASN A 43 ? 9.98993 35.43610 10.06945 0.289 19.45197 O ? A ? 43 O 1
   ATOM 1635 CB C ASN A 43 ? 10.85432 36.58663 7.67597 0.289 20.65339 C ? A ? 43 CB 1
   ATOM 1636 CG C ASN A 43 ? 11.74041 37.20446 8.73065 0.289 20.00154 C ? A ? 43 CG 1
   ATOM 1637 OD1 C ASN A 43 ? 12.69219 36.58007 9.19836 0.289 20.58730 O ? A ? 43 OD1 1
   ATOM 1638 ND2 C ASN A 43 ? 11.42860 38.43766 9.11773 0.289 20.65562 N ? A ? 43 ND2 1
   ATOM 1639 H C ASN A 43 ? 10.71591 33.94035 6.21361 0.289 23.56425 H ? A ? 43 H 1
   ATOM 1640 HA C ASN A 43 ? 11.62991 34.70631 7.95017 0.289 23.74236 H ? A ? 43 HA 1
   ATOM 1641 HB2 C ASN A 43 ? 11.23255 36.79302 6.80693 0.289 24.82727 H ? A ? 43 HB2 1
   ATOM 1642 HB3 C ASN A 43 ? 9.97181 36.98121 7.75589 0.289 24.82727 H ? A ? 43 HB3 1
   ATOM 1643 HD21 C ASN A 43 ? 11.90283 38.83334 9.71617 0.289 24.82995 H ? A ? 43 HD21 1
   ATOM 1644 HD22 C ASN A 43 ? 10.75268 38.83963 8.76964 0.289 24.82995 H ? A ? 43 HD22 1
   ATOM 1645 N . LYS A 44 ? 9.17339 33.62445 9.02257 1.000 19.77237 N ? A ? 44 N 1
   ATOM 1646 CA . LYS A 44 ? 8.24051 33.27970 10.09207 1.000 19.39607 C ? A ? 44 CA 1
   ATOM 1647 C . LYS A 44 ? 8.48547 31.84718 10.53731 1.000 16.13225 C ? A ? 44 C 1
   ATOM 1648 O . LYS A 44 ? 8.12946 30.90115 9.81144 1.000 18.30060 O ? A ? 44 O 1
   ATOM 1649 HA . LYS A 44 ? 8.39258 33.87133 10.84556 1.000 23.31849 H ? A ? 44 HA 1
   ATOM 1650 CB A LYS A 44 ? 6.79030 33.44927 9.63602 0.417 21.58316 C ? A ? 44 CB 1
   ATOM 1651 CG A LYS A 44 ? 5.76869 33.22664 10.74264 0.417 22.28359 C ? A ? 44 CG 1
   ATOM 1652 CD A LYS A 44 ? 4.37420 32.92775 10.19377 0.417 24.43002 C ? A ? 44 CD 1
   ATOM 1653 CE A LYS A 44 ? 3.66164 34.19896 9.75679 0.417 24.70676 C ? A ? 44 CE 1
   ATOM 1654 NZ A LYS A 44 ? 2.22755 33.97110 9.43688 0.417 25.49590 N ? A ? 44 NZ 1
   ATOM 1655 H A LYS A 44 ? 9.30852 32.99844 8.44860 0.711 23.77004 H ? A ? 44 H 1
   ATOM 1656 HB2 A LYS A 44 ? 6.67231 34.35207 9.30144 0.417 25.94300 H ? A ? 44 HB2 1
   ATOM 1657 HB3 A LYS A 44 ? 6.60809 32.80791 8.93150 0.417 25.94300 H ? A ? 44 HB3 1
   ATOM 1658 HG2 A LYS A 44 ? 6.04692 32.47244 11.28547 0.417 26.78351 H ? A ? 44 HG2 1
   ATOM 1659 HG3 A LYS A 44 ? 5.71246 34.02600 11.28924 0.417 26.78351 H ? A ? 44 HG3 1
   ATOM 1660 HD2 A LYS A 44 ? 4.45061 32.34156 9.42472 0.417 29.35923 H ? A ? 44 HD2 1
   ATOM 1661 HD3 A LYS A 44 ? 3.84191 32.50196 10.88389 0.417 29.35923 H ? A ? 44 HD3 1
   ATOM 1662 HE2 A LYS A 44 ? 3.70931 34.85097 10.47339 0.417 29.69131 H ? A ? 44 HE2 1
   ATOM 1663 HE3 A LYS A 44 ? 4.09473 34.54741 8.96186 0.417 29.69131 H ? A ? 44 HE3 1
   ATOM 1664 HZ1 A LYS A 44 ? 1.84999 34.73241 9.17236 0.417 30.63829 H ? A ? 44 HZ1 1
   ATOM 1665 HZ2 A LYS A 44 ? 2.15291 33.36989 8.78490 0.417 30.63829 H ? A ? 44 HZ2 1
   ATOM 1666 HZ3 A LYS A 44 ? 1.79899 33.67108 10.15690 0.417 30.63829 H ? A ? 44 HZ3 1
   ATOM 1667 CB B LYS A 44 ? 6.79066 33.45540 9.63879 0.250 21.55795 C ? A ? 44 CB 1
   ATOM 1668 CG B LYS A 44 ? 5.77016 33.14299 10.72398 0.250 22.26675 C ? A ? 44 CG 1
   ATOM 1669 CD B LYS A 44 ? 4.33224 33.28462 10.23685 0.250 24.10265 C ? A ? 44 CD 1
   ATOM 1670 CE B LYS A 44 ? 3.35036 32.78527 11.29564 0.250 24.05748 C ? A ? 44 CE 1
   ATOM 1671 NZ B LYS A 44 ? 3.57198 33.45052 12.61429 0.250 24.26633 N ? A ? 44 NZ 1
   ATOM 1672 HB2 B LYS A 44 ? 6.65884 34.37622 9.36377 0.250 25.91274 H ? A ? 44 HB2 1
   ATOM 1673 HB3 B LYS A 44 ? 6.62228 32.85896 8.89259 0.250 25.91274 H ? A ? 44 HB3 1
   ATOM 1674 HG2 B LYS A 44 ? 5.89650 32.22929 11.02411 0.250 26.76331 H ? A ? 44 HG2 1
   ATOM 1675 HG3 B LYS A 44 ? 5.89762 33.75614 11.46473 0.250 26.76331 H ? A ? 44 HG3 1
   ATOM 1676 HD2 B LYS A 44 ? 4.14171 34.21839 10.05608 0.250 28.96639 H ? A ? 44 HD2 1
   ATOM 1677 HD3 B LYS A 44 ? 4.20976 32.75896 9.43088 0.250 28.96639 H ? A ? 44 HD3 1
   ATOM 1678 HE2 B LYS A 44 ? 2.44414 32.97644 11.00731 0.250 28.91218 H ? A ? 44 HE2 1
   ATOM 1679 HE3 B LYS A 44 ? 3.46614 31.82952 11.41416 0.250 28.91218 H ? A ? 44 HE3 1
   ATOM 1680 HZ1 B LYS A 44 ? 2.96172 33.17499 13.20061 0.250 29.16280 H ? A ? 44 HZ1 1
   ATOM 1681 HZ2 B LYS A 44 ? 4.38172 33.24969 12.92428 0.250 29.16280 H ? A ? 44 HZ2 1
   ATOM 1682 HZ3 B LYS A 44 ? 3.50800 34.33364 12.52427 0.250 29.16280 H ? A ? 44 HZ3 1
   ATOM 1683 CB C LYS A 44 ? 6.79411 33.46491 9.63838 0.333 21.57134 C ? A ? 44 CB 1
   ATOM 1684 CG C LYS A 44 ? 5.76520 32.97592 10.64794 0.333 22.31610 C ? A ? 44 CG 1
   ATOM 1685 CD C LYS A 44 ? 4.34673 33.42486 10.30995 0.333 24.10655 C ? A ? 44 CD 1
   ATOM 1686 CE C LYS A 44 ? 3.32874 32.71280 11.20024 0.333 24.05272 C ? A ? 44 CE 1
   ATOM 1687 NZ C LYS A 44 ? 2.03376 33.44239 11.26650 0.333 28.09173 N ? A ? 44 NZ 1
   ATOM 1688 H C LYS A 44 ? 9.18535 33.05761 8.37593 0.289 23.77004 H ? A ? 44 H 1
   ATOM 1689 HB2 C LYS A 44 ? 6.63383 34.40945 9.48657 0.333 25.92881 H ? A ? 44 HB2 1
   ATOM 1690 HB3 C LYS A 44 ? 6.65989 32.96917 8.81551 0.333 25.92881 H ? A ? 44 HB3 1
   ATOM 1691 HG2 C LYS A 44 ? 5.77600 32.00615 10.66638 0.333 26.82252 H ? A ? 44 HG2 1
   ATOM 1692 HG3 C LYS A 44 ? 5.98969 33.32691 11.52390 0.333 26.82252 H ? A ? 44 HG3 1
   ATOM 1693 HD2 C LYS A 44 ? 4.26620 34.38084 10.45318 0.333 28.97106 H ? A ? 44 HD2 1
   ATOM 1694 HD3 C LYS A 44 ? 4.15037 33.21035 9.38457 0.333 28.97106 H ? A ? 44 HD3 1
   ATOM 1695 HE2 C LYS A 44 ? 3.15859 31.82678 10.84398 0.333 28.90647 H ? A ? 44 HE2 1
   ATOM 1696 HE3 C LYS A 44 ? 3.68432 32.64585 12.10022 0.333 28.90647 H ? A ? 44 HE3 1
   ATOM 1697 HZ1 C LYS A 44 ? 1.46342 33.00329 11.78996 0.333 33.75328 H ? A ? 44 HZ1 1
   ATOM 1698 HZ2 C LYS A 44 ? 2.16074 34.25841 11.59828 0.333 33.75328 H ? A ? 44 HZ2 1
   ATOM 1699 HZ3 C LYS A 44 ? 1.68228 33.51327 10.45192 0.333 33.75328 H ? A ? 44 HZ3 1
   ATOM 1700 N . PRO A 45 ? 9.08027 31.65026 11.71534 1.000 15.96272 N ? A ? 45 N 1
   ATOM 1701 CA . PRO A 45 ? 9.22497 30.29816 12.24990 1.000 16.09446 C ? A ? 45 CA 1
   ATOM 1702 C . PRO A 45 ? 7.89341 29.56337 12.25056 1.000 17.26316 C ? A ? 45 C 1
   ATOM 1703 O . PRO A 45 ? 6.83097 30.15589 12.45336 1.000 17.94985 O ? A ? 45 O 1
   ATOM 1704 CB . PRO A 45 ? 9.72674 30.52734 13.68181 1.000 17.54753 C ? A ? 45 CB 1
   ATOM 1705 CG . PRO A 45 ? 10.39008 31.84164 13.64622 1.000 18.98184 C ? A ? 45 CG 1
   ATOM 1706 CD . PRO A 45 ? 9.59784 32.66481 12.66447 1.000 16.32911 C ? A ? 45 CD 1
   ATOM 1707 HA . PRO A 45 ? 9.88406 29.79870 11.74290 1.000 19.35655 H ? A ? 45 HA 1
   ATOM 1708 HB2 . PRO A 45 ? 8.97722 30.53316 14.29751 1.000 21.10024 H ? A ? 45 HB2 1
   ATOM 1709 HB3 . PRO A 45 ? 10.35302 29.82878 13.92814 1.000 21.10024 H ? A ? 45 HB3 1
   ATOM 1710 HG2 . PRO A 45 ? 10.37037 32.24384 14.52868 1.000 22.82142 H ? A ? 45 HG2 1
   ATOM 1711 HG3 . PRO A 45 ? 11.30764 31.73884 13.34889 1.000 22.82142 H ? A ? 45 HG3 1
   ATOM 1712 HD2 . PRO A 45 ? 8.86943 33.12643 13.10858 1.000 19.63814 H ? A ? 45 HD2 1
   ATOM 1713 HD3 . PRO A 45 ? 10.16800 33.30457 12.21004 1.000 19.63814 H ? A ? 45 HD3 1
   ATOM 1714 N . PHE A 46 ? 7.97764 28.25659 12.05581 1.000 14.03013 N ? A ? 46 N 1
   ATOM 1715 CA . PHE A 46 ? 6.82805 27.36530 11.98177 1.000 14.83210 C ? A ? 46 CA 1
   ATOM 1716 C . PHE A 46 ? 6.67856 26.61018 13.29187 1.000 15.89272 C ? A ? 46 C 1
   ATOM 1717 O . PHE A 46 ? 7.65746 26.08237 13.81822 1.000 16.49619 O ? A ? 46 O 1
   ATOM 1718 H . PHE A 46 ? 8.72468 27.84169 11.95891 1.000 16.87936 H ? A ? 46 H 1
   ATOM 1719 HA . PHE A 46 ? 6.00865 27.86665 11.84710 1.000 17.84172 H ? A ? 46 HA 1
   ATOM 1720 CB A PHE A 46 ? 7.02560 26.39883 10.81027 0.614 17.57058 C ? A ? 46 CB 1
   ATOM 1721 CG A PHE A 46 ? 5.95360 25.38484 10.65825 0.614 18.04672 C ? A ? 46 CG 1
   ATOM 1722 CD1 A PHE A 46 ? 4.69302 25.74349 10.22819 0.614 18.01548 C ? A ? 46 CD1 1
   ATOM 1723 CD2 A PHE A 46 ? 6.21709 24.05501 10.90796 0.614 18.06495 C ? A ? 46 CD2 1
   ATOM 1724 CE1 A PHE A 46 ? 3.71376 24.79337 10.07571 0.614 19.88340 C ? A ? 46 CE1 1
   ATOM 1725 CE2 A PHE A 46 ? 5.23959 23.10877 10.75276 0.614 17.80946 C ? A ? 46 CE2 1
   ATOM 1726 CZ A PHE A 46 ? 3.99192 23.47554 10.34010 0.614 18.65566 C ? A ? 46 CZ 1
   ATOM 1727 HB2 A PHE A 46 ? 7.06032 26.91306 9.98853 0.614 21.12791 H ? A ? 46 HB2 1
   ATOM 1728 HB3 A PHE A 46 ? 7.86126 25.92366 10.93984 0.614 21.12791 H ? A ? 46 HB3 1
   ATOM 1729 HD1 A PHE A 46 ? 4.50522 26.63474 10.04028 0.614 21.66178 H ? A ? 46 HD1 1
   ATOM 1730 HD2 A PHE A 46 ? 7.06701 23.79802 11.18452 0.614 21.72115 H ? A ? 46 HD2 1
   ATOM 1731 HE1 A PHE A 46 ? 2.86323 25.04231 9.79370 0.614 23.90329 H ? A ? 46 HE1 1
   ATOM 1732 HE2 A PHE A 46 ? 5.42639 22.21491 10.92886 0.614 21.41456 H ? A ? 46 HE2 1
   ATOM 1733 HZ A PHE A 46 ? 3.32882 22.83155 10.23780 0.614 22.43000 H ? A ? 46 HZ 1
   ATOM 1734 CB B PHE A 46 ? 6.99736 26.40409 10.81250 0.386 17.56468 C ? A ? 46 CB 1
   ATOM 1735 CG B PHE A 46 ? 6.08931 25.22720 10.84976 0.386 17.80539 C ? A ? 46 CG 1
   ATOM 1736 CD1 B PHE A 46 ? 4.71712 25.38816 10.89591 0.386 18.33044 C ? A ? 46 CD1 1
   ATOM 1737 CD2 B PHE A 46 ? 6.61187 23.94900 10.81209 0.386 18.14065 C ? A ? 46 CD2 1
   ATOM 1738 CE1 B PHE A 46 ? 3.88758 24.29102 10.91696 0.386 18.93181 C ? A ? 46 CE1 1
   ATOM 1739 CE2 B PHE A 46 ? 5.78854 22.85646 10.83239 0.386 18.53501 C ? A ? 46 CE2 1
   ATOM 1740 CZ B PHE A 46 ? 4.42520 23.02496 10.87976 0.386 18.04219 C ? A ? 46 CZ 1
   ATOM 1741 HB2 B PHE A 46 ? 6.82118 26.88476 9.98860 0.386 21.12082 H ? A ? 46 HB2 1
   ATOM 1742 HB3 B PHE A 46 ? 7.90868 26.07182 10.81437 0.386 21.12082 H ? A ? 46 HB3 1
   ATOM 1743 HD1 B PHE A 46 ? 4.35251 26.24354 10.91284 0.386 22.03973 H ? A ? 46 HD1 1
   ATOM 1744 HD2 B PHE A 46 ? 7.53335 23.82982 10.77250 0.386 21.81199 H ? A ? 46 HD2 1
   ATOM 1745 HE1 B PHE A 46 ? 2.96540 24.40474 10.95625 0.386 22.76138 H ? A ? 46 HE1 1
   ATOM 1746 HE2 B PHE A 46 ? 6.15113 22.00026 10.81415 0.386 22.28522 H ? A ? 46 HE2 1
   ATOM 1747 HZ B PHE A 46 ? 3.86543 22.28233 10.88667 0.386 21.69383 H ? A ? 46 HZ 1
   ATOM 1748 N A LYS A 47 ? 5.46039 26.55022 13.82262 0.553 17.20412 N ? A ? 47 N 1
   ATOM 1749 CA A LYS A 47 ? 5.21174 25.87416 15.09255 0.553 17.42176 C ? A ? 47 CA 1
   ATOM 1750 C A LYS A 47 ? 4.26725 24.69663 14.88773 0.553 17.42603 C ? A ? 47 C 1
   ATOM 1751 O A LYS A 47 ? 3.21745 24.84791 14.25521 0.553 16.40928 O ? A ? 47 O 1
   ATOM 1752 CB A LYS A 47 ? 4.61815 26.83724 16.12377 0.553 17.79701 C ? A ? 47 CB 1
   ATOM 1753 CG A LYS A 47 ? 5.43267 28.09013 16.35212 0.553 18.71324 C ? A ? 47 CG 1
   ATOM 1754 CD A LYS A 47 ? 4.97596 28.80242 17.60951 0.553 19.13511 C ? A ? 47 CD 1
   ATOM 1755 CE A LYS A 47 ? 5.69081 30.12376 17.78662 0.553 21.19770 C ? A ? 47 CE 1
   ATOM 1756 NZ A LYS A 47 ? 5.07454 30.91460 18.88587 0.553 22.19495 N ? A ? 47 NZ 1
   ATOM 1757 H A LYS A 47 ? 4.75916 26.89536 13.46379 0.553 20.68815 H ? A ? 47 H 1
   ATOM 1758 HA A LYS A 47 ? 6.05355 25.52952 15.42942 0.553 20.94931 H ? A ? 47 HA 1
   ATOM 1759 HB2 A LYS A 47 ? 3.73834 27.11086 15.82052 0.553 21.39962 H ? A ? 47 HB2 1
   ATOM 1760 HB3 A LYS A 47 ? 4.54723 26.37485 16.97351 0.553 21.39962 H ? A ? 47 HB3 1
   ATOM 1761 HG2 A LYS A 47 ? 6.36830 27.85507 16.45331 0.553 22.49909 H ? A ? 47 HG2 1
   ATOM 1762 HG3 A LYS A 47 ? 5.32122 28.69145 15.59919 0.553 22.49909 H ? A ? 47 HG3 1
   ATOM 1763 HD2 A LYS A 47 ? 4.02331 28.97604 17.55277 0.553 23.00534 H ? A ? 47 HD2 1
   ATOM 1764 HD3 A LYS A 47 ? 5.16648 28.24653 18.38125 0.553 23.00534 H ? A ? 47 HD3 1
   ATOM 1765 HE2 A LYS A 47 ? 6.62113 29.96146 18.00810 0.553 25.48044 H ? A ? 47 HE2 1
   ATOM 1766 HE3 A LYS A 47 ? 5.62986 30.63742 16.96605 0.553 25.48044 H ? A ? 47 HE3 1
   ATOM 1767 HZ1 A LYS A 47 ? 4.18746 30.89030 18.81803 0.553 26.67714 H ? A ? 47 HZ1 1
   ATOM 1768 HZ2 A LYS A 47 ? 5.31328 30.57753 19.67421 0.553 26.67714 H ? A ? 47 HZ2 1
   ATOM 1769 HZ3 A LYS A 47 ? 5.34463 31.76140 18.84006 0.553 26.67714 H ? A ? 47 HZ3 1
   ATOM 1770 N C LYS A 47 ? 5.46159 26.58599 13.81741 0.447 17.21048 N ? A ? 47 N 1
   ATOM 1771 CA C LYS A 47 ? 5.15592 25.85800 15.03693 0.447 17.43082 C ? A ? 47 CA 1
   ATOM 1772 C C LYS A 47 ? 4.37866 24.59806 14.68988 0.447 17.30921 C ? A ? 47 C 1
   ATOM 1773 O C LYS A 47 ? 3.57377 24.59513 13.75164 0.447 16.89747 O ? A ? 47 O 1
   ATOM 1774 CB C LYS A 47 ? 4.34430 26.71581 16.00276 0.447 18.06884 C ? A ? 47 CB 1
   ATOM 1775 CG C LYS A 47 ? 4.89852 28.10617 16.21117 0.447 17.93178 C ? A ? 47 CG 1
   ATOM 1776 CD C LYS A 47 ? 4.11858 28.84242 17.28598 0.447 18.54135 C ? A ? 47 CD 1
   ATOM 1777 CE C LYS A 47 ? 4.79057 30.14880 17.63978 0.447 21.49434 C ? A ? 47 CE 1
   ATOM 1778 NZ C LYS A 47 ? 4.37835 30.59946 18.98888 0.447 20.00868 N ? A ? 47 NZ 1
   ATOM 1779 H C LYS A 47 ? 4.78402 26.99229 13.47767 0.447 20.69578 H ? A ? 47 H 1
   ATOM 1780 HA C LYS A 47 ? 5.98009 25.60429 15.48109 0.447 20.96018 H ? A ? 47 HA 1
   ATOM 1781 HB2 C LYS A 47 ? 3.44353 26.80711 15.65465 0.447 21.72581 H ? A ? 47 HB2 1
   ATOM 1782 HB3 C LYS A 47 ? 4.32307 26.27486 16.86648 0.447 21.72581 H ? A ? 47 HB3 1
   ATOM 1783 HG2 C LYS A 47 ? 5.82572 28.04685 16.48989 0.447 21.56135 H ? A ? 47 HG2 1
   ATOM 1784 HG3 C LYS A 47 ? 4.83221 28.60864 15.38411 0.447 21.56135 H ? A ? 47 HG3 1
   ATOM 1785 HD2 C LYS A 47 ? 3.22434 29.03431 16.96284 0.447 22.29282 H ? A ? 47 HD2 1
   ATOM 1786 HD3 C LYS A 47 ? 4.07213 28.29432 18.08494 0.447 22.29282 H ? A ? 47 HD3 1
   ATOM 1787 HE2 C LYS A 47 ? 5.75328 30.03014 17.63480 0.447 25.83641 H ? A ? 47 HE2 1
   ATOM 1788 HE3 C LYS A 47 ? 4.53679 30.82882 16.99630 0.447 25.83641 H ? A ? 47 HE3 1
   ATOM 1789 HZ1 C LYS A 47 ? 3.68096 31.14886 18.92640 0.447 24.05362 H ? A ? 47 HZ1 1
   ATOM 1790 HZ2 C LYS A 47 ? 4.15003 29.89845 19.48743 0.447 24.05362 H ? A ? 47 HZ2 1
   ATOM 1791 HZ3 C LYS A 47 ? 5.04986 31.02897 19.38473 0.447 24.05362 H ? A ? 47 HZ3 1
   ATOM 1792 N . PHE A 48 ? 4.62726 23.53219 15.43243 1.000 17.54591 N ? A ? 48 N 1
   ATOM 1793 CA . PHE A 48 ? 3.75911 22.36283 15.36899 1.000 16.49012 C ? A ? 48 CA 1
   ATOM 1794 C . PHE A 48 ? 3.86595 21.61158 16.68034 1.000 18.37731 C ? A ? 48 C 1
   ATOM 1795 O . PHE A 48 ? 4.84925 21.73365 17.40651 1.000 17.79664 O ? A ? 48 O 1
   ATOM 1796 HA . PHE A 48 ? 2.84086 22.64642 15.23750 1.000 19.83135 H ? A ? 48 HA 1
   ATOM 1797 CB A PHE A 48 ? 4.07143 21.44428 14.18819 0.375 16.72204 C ? A ? 48 CB 1
   ATOM 1798 CG A PHE A 48 ? 5.45693 20.89908 14.17479 0.375 17.21007 C ? A ? 48 CG 1
   ATOM 1799 CD1 A PHE A 48 ? 6.49763 21.64197 13.64472 0.375 16.82032 C ? A ? 48 CD1 1
   ATOM 1800 CD2 A PHE A 48 ? 5.71402 19.62124 14.64555 0.375 17.00327 C ? A ? 48 CD2 1
   ATOM 1801 CE1 A PHE A 48 ? 7.77344 21.13397 13.60774 0.375 16.77724 C ? A ? 48 CE1 1
   ATOM 1802 CE2 A PHE A 48 ? 6.98803 19.10622 14.61247 0.375 18.51294 C ? A ? 48 CE2 1
   ATOM 1803 CZ A PHE A 48 ? 8.02179 19.86157 14.09001 0.375 17.59204 C ? A ? 48 CZ 1
   ATOM 1804 H A PHE A 48 ? 5.37056 23.39791 15.84362 0.553 21.09829 H ? A ? 48 H 1
   ATOM 1805 HB2 A PHE A 48 ? 3.46114 20.69076 14.21380 0.375 20.10965 H ? A ? 48 HB2 1
   ATOM 1806 HB3 A PHE A 48 ? 3.94639 21.94470 13.36670 0.375 20.10965 H ? A ? 48 HB3 1
   ATOM 1807 HD1 A PHE A 48 ? 6.33146 22.49368 13.31021 0.375 20.22758 H ? A ? 48 HD1 1
   ATOM 1808 HD2 A PHE A 48 ? 5.01812 19.10740 14.98701 0.375 20.44712 H ? A ? 48 HD2 1
   ATOM 1809 HE1 A PHE A 48 ? 8.46847 21.64429 13.25930 0.375 20.17589 H ? A ? 48 HE1 1
   ATOM 1810 HE2 A PHE A 48 ? 7.15430 18.25206 14.94059 0.375 22.25873 H ? A ? 48 HE2 1
   ATOM 1811 HZ A PHE A 48 ? 8.88400 19.51408 14.06289 0.375 21.15365 H ? A ? 48 HZ 1
   ATOM 1812 CB B PHE A 48 ? 4.14402 21.44595 14.19758 0.625 16.66918 C ? A ? 48 CB 1
   ATOM 1813 CG B PHE A 48 ? 5.43379 20.69429 14.40481 0.625 17.13616 C ? A ? 48 CG 1
   ATOM 1814 CD1 B PHE A 48 ? 5.41796 19.37153 14.82844 0.625 17.04404 C ? A ? 48 CD1 1
   ATOM 1815 CD2 B PHE A 48 ? 6.66031 21.30358 14.17314 0.625 16.77376 C ? A ? 48 CD2 1
   ATOM 1816 CE1 B PHE A 48 ? 6.59581 18.67321 15.02226 0.625 17.04132 C ? A ? 48 CE1 1
   ATOM 1817 CE2 B PHE A 48 ? 7.84919 20.61139 14.37415 0.625 17.84993 C ? A ? 48 CE2 1
   ATOM 1818 CZ B PHE A 48 ? 7.81853 19.29293 14.79590 0.625 17.99281 C ? A ? 48 CZ 1
   ATOM 1819 HB2 B PHE A 48 ? 3.43892 20.79217 14.06989 0.625 20.04621 H ? A ? 48 HB2 1
   ATOM 1820 HB3 B PHE A 48 ? 4.24321 21.98722 13.39878 0.625 20.04621 H ? A ? 48 HB3 1
   ATOM 1821 HD1 B PHE A 48 ? 4.60390 18.94960 14.98392 0.625 20.49605 H ? A ? 48 HD1 1
   ATOM 1822 HD2 B PHE A 48 ? 6.68661 22.18573 13.87985 0.625 20.17172 H ? A ? 48 HD2 1
   ATOM 1823 HE1 B PHE A 48 ? 6.56939 17.78748 15.30453 0.625 20.49279 H ? A ? 48 HE1 1
   ATOM 1824 HE2 B PHE A 48 ? 8.66437 21.03359 14.22544 0.625 21.46311 H ? A ? 48 HE2 1
   ATOM 1825 HZ B PHE A 48 ? 8.61152 18.82506 14.92687 0.625 21.63458 H ? A ? 48 HZ 1
   ATOM 1826 H C PHE A 48 ? 5.28756 23.45889 15.97853 0.447 21.09829 H ? A ? 48 H 1
   ATOM 1827 N . MET A 49 ? 2.83412 20.83967 16.97876 1.000 16.36237 N ? A ? 49 N 1
   ATOM 1828 CA . MET A 49 ? 2.79030 20.09217 18.22281 1.000 17.61391 C ? A ? 49 CA 1
   ATOM 1829 C . MET A 49 ? 3.25060 18.66461 17.97714 1.000 18.09362 C ? A ? 49 C 1
   ATOM 1830 O . MET A 49 ? 2.65724 17.94945 17.17378 1.000 17.07646 O ? A ? 49 O 1
   ATOM 1831 H . MET A 49 ? 2.14551 20.73261 16.47482 1.000 19.67805 H ? A ? 49 H 1
   ATOM 1832 HA . MET A 49 ? 3.38993 20.52708 18.84906 1.000 21.17990 H ? A ? 49 HA 1
   ATOM 1833 CB A MET A 49 ? 1.38772 20.08247 18.83323 0.533 17.97529 C ? A ? 49 CB 1
   ATOM 1834 CG A MET A 49 ? 1.41673 19.48604 20.24029 0.533 17.64475 C ? A ? 49 CG 1
   ATOM 1835 SD A MET A 49 ? -0.15649 19.33196 21.09831 0.533 19.28478 S ? A ? 49 SD 1
   ATOM 1836 CE A MET A 49 ? -0.66381 21.04598 21.20419 0.533 20.22528 C ? A ? 49 CE 1
   ATOM 1837 HB2 A MET A 49 ? 1.05268 20.99104 18.88926 0.533 21.61356 H ? A ? 49 HB2 1
   ATOM 1838 HB3 A MET A 49 ? 0.79819 19.54491 18.28152 0.533 21.61356 H ? A ? 49 HB3 1
   ATOM 1839 HG2 A MET A 49 ? 1.79225 18.59377 20.17925 0.533 21.21691 H ? A ? 49 HG2 1
   ATOM 1840 HG3 A MET A 49 ? 1.98381 20.04765 20.79157 0.533 21.21691 H ? A ? 49 HG3 1
   ATOM 1841 HE1 A MET A 49 ? -1.51558 21.09528 21.66566 0.533 24.31354 H ? A ? 49 HE1 1
   ATOM 1842 HE2 A MET A 49 ? 0.00788 21.54436 21.69545 0.533 24.31354 H ? A ? 49 HE2 1
   ATOM 1843 HE3 A MET A 49 ? -0.75215 21.40514 20.30748 0.533 24.31354 H ? A ? 49 HE3 1
   ATOM 1844 CB B MET A 49 ? 1.37751 20.08371 18.79594 0.467 17.96383 C ? A ? 49 CB 1
   ATOM 1845 CG B MET A 49 ? 1.19355 19.00144 19.82505 0.467 17.95754 C ? A ? 49 CG 1
   ATOM 1846 SD B MET A 49 ? -0.50907 18.95075 20.38594 0.467 19.09470 S ? A ? 49 SD 1
   ATOM 1847 CE B MET A 49 ? -0.62012 20.52582 21.22858 0.467 19.61115 C ? A ? 49 CE 1
   ATOM 1848 HB2 B MET A 49 ? 1.20019 20.93836 19.21906 0.467 21.59980 H ? A ? 49 HB2 1
   ATOM 1849 HB3 B MET A 49 ? 0.74333 19.93103 18.07802 0.467 21.59980 H ? A ? 49 HB3 1
   ATOM 1850 HG2 B MET A 49 ? 1.41673 18.14162 19.43544 0.467 21.59225 H ? A ? 49 HG2 1
   ATOM 1851 HG3 B MET A 49 ? 1.76560 19.17841 20.58815 0.467 21.59225 H ? A ? 49 HG3 1
   ATOM 1852 HE1 B MET A 49 ? -1.43716 20.54761 21.75094 0.467 23.57659 H ? A ? 49 HE1 1
   ATOM 1853 HE2 B MET A 49 ? 0.14825 20.62675 21.81195 0.467 23.57659 H ? A ? 49 HE2 1
   ATOM 1854 HE3 B MET A 49 ? -0.63022 21.23688 20.56888 0.467 23.57659 H ? A ? 49 HE3 1
   ATOM 1855 N A LEU A 50 ? 4.28620 18.24136 18.68892 0.291 18.56269 N ? A ? 50 N 1
   ATOM 1856 CA A LEU A 50 ? 4.80249 16.89383 18.48523 0.291 18.34120 C ? A ? 50 CA 1
   ATOM 1857 C A LEU A 50 ? 3.76105 15.85557 18.88927 0.291 19.10934 C ? A ? 50 C 1
   ATOM 1858 O A LEU A 50 ? 3.30086 15.83783 20.03250 0.291 18.71577 O ? A ? 50 O 1
   ATOM 1859 CB A LEU A 50 ? 6.08622 16.69894 19.28422 0.291 18.53913 C ? A ? 50 CB 1
   ATOM 1860 CG A LEU A 50 ? 6.77766 15.36527 19.00696 0.291 18.74717 C ? A ? 50 CG 1
   ATOM 1861 CD1 A LEU A 50 ? 7.17819 15.28783 17.53039 0.291 18.37101 C ? A ? 50 CD1 1
   ATOM 1862 CD2 A LEU A 50 ? 7.98271 15.16791 19.90736 0.291 18.44612 C ? A ? 50 CD2 1
   ATOM 1863 H A LEU A 50 ? 4.70004 18.70425 19.28396 0.291 22.31843 H ? A ? 50 H 1
   ATOM 1864 HA A LEU A 50 ? 5.00667 16.77166 17.54487 0.291 22.05265 H ? A ? 50 HA 1
   ATOM 1865 HB2 A LEU A 50 ? 6.70649 17.40927 19.05708 0.291 22.29016 H ? A ? 50 HB2 1
   ATOM 1866 HB3 A LEU A 50 ? 5.87388 16.73376 20.23005 0.291 22.29016 H ? A ? 50 HB3 1
   ATOM 1867 HG A LEU A 50 ? 6.16056 14.64217 19.19985 0.291 22.53981 H ? A ? 50 HG 1
   ATOM 1868 HD11 A LEU A 50 ? 8.03348 14.83594 17.45846 0.291 22.08842 H ? A ? 50 HD11 1
   ATOM 1869 HD12 A LEU A 50 ? 6.50033 14.79216 17.04488 0.291 22.08842 H ? A ? 50 HD12 1
   ATOM 1870 HD13 A LEU A 50 ? 7.24847 16.18750 17.17464 0.291 22.08842 H ? A ? 50 HD13 1
   ATOM 1871 HD21 A LEU A 50 ? 8.41245 14.32846 19.68034 0.291 22.17855 H ? A ? 50 HD21 1
   ATOM 1872 HD22 A LEU A 50 ? 8.60111 15.90305 19.77298 0.291 22.17855 H ? A ? 50 HD22 1
   ATOM 1873 HD23 A LEU A 50 ? 7.68706 15.14900 20.83101 0.291 22.17855 H ? A ? 50 HD23 1
   ATOM 1874 N B LEU A 50 ? 4.29136 18.24401 18.68702 0.168 18.53664 N ? A ? 50 N 1
   ATOM 1875 CA B LEU A 50 ? 4.80136 16.89100 18.50364 0.168 18.28721 C ? A ? 50 CA 1
   ATOM 1876 C B LEU A 50 ? 3.75861 15.86925 18.94113 0.168 19.09330 C ? A ? 50 C 1
   ATOM 1877 O B LEU A 50 ? 3.32724 15.86672 20.09541 0.168 18.78788 O ? A ? 50 O 1
   ATOM 1878 CB B LEU A 50 ? 6.09306 16.70726 19.29422 0.168 18.54939 C ? A ? 50 CB 1
   ATOM 1879 CG B LEU A 50 ? 6.87606 15.43497 18.97305 0.168 18.78703 C ? A ? 50 CG 1
   ATOM 1880 CD1 B LEU A 50 ? 7.46839 15.51863 17.56875 0.168 18.23626 C ? A ? 50 CD1 1
   ATOM 1881 CD2 B LEU A 50 ? 7.96487 15.19072 20.00339 0.168 18.47399 C ? A ? 50 CD2 1
   ATOM 1882 H B LEU A 50 ? 4.71277 18.71403 19.27105 0.168 22.28717 H ? A ? 50 H 1
   ATOM 1883 HA B LEU A 50 ? 4.99699 16.74765 17.56445 0.168 21.98786 H ? A ? 50 HA 1
   ATOM 1884 HB2 B LEU A 50 ? 6.67464 17.46116 19.10904 0.168 22.30248 H ? A ? 50 HB2 1
   ATOM 1885 HB3 B LEU A 50 ? 5.87258 16.68243 20.23850 0.168 22.30248 H ? A ? 50 HB3 1
   ATOM 1886 HG B LEU A 50 ? 6.27087 14.67752 19.00323 0.168 22.58764 H ? A ? 50 HG 1
   ATOM 1887 HD11 B LEU A 50 ? 7.99982 14.72441 17.40233 0.168 21.92672 H ? A ? 50 HD11 1
   ATOM 1888 HD12 B LEU A 50 ? 6.74580 15.57422 16.92402 0.168 21.92672 H ? A ? 50 HD12 1
   ATOM 1889 HD13 B LEU A 50 ? 8.02719 16.30919 17.50829 0.168 21.92672 H ? A ? 50 HD13 1
   ATOM 1890 HD21 B LEU A 50 ? 8.42653 14.36592 19.78551 0.168 22.21200 H ? A ? 50 HD21 1
   ATOM 1891 HD22 B LEU A 50 ? 8.58855 15.93343 19.98590 0.168 22.21200 H ? A ? 50 HD22 1
   ATOM 1892 HD23 B LEU A 50 ? 7.55871 15.12044 20.88145 0.168 22.21200 H ? A ? 50 HD23 1
   ATOM 1893 N C LEU A 50 ? 4.31055 18.25764 18.67254 0.192 17.96594 N ? A ? 50 N 1
   ATOM 1894 CA C LEU A 50 ? 4.87435 16.93055 18.45821 0.192 18.33113 C ? A ? 50 CA 1
   ATOM 1895 C C LEU A 50 ? 3.87125 15.84991 18.84305 0.192 19.09824 C ? A ? 50 C 1
   ATOM 1896 O C LEU A 50 ? 3.30839 15.86872 19.94028 0.192 18.78274 O ? A ? 50 O 1
   ATOM 1897 CB C LEU A 50 ? 6.15616 16.77254 19.27438 0.192 18.55516 C ? A ? 50 CB 1
   ATOM 1898 CG C LEU A 50 ? 7.09118 15.63396 18.87106 0.192 18.84867 C ? A ? 50 CG 1
   ATOM 1899 CD1 C LEU A 50 ? 7.88984 16.01428 17.62809 0.192 17.62195 C ? A ? 50 CD1 1
   ATOM 1900 CD2 C LEU A 50 ? 8.02260 15.25868 20.01272 0.192 18.47043 C ? A ? 50 CD2 1
   ATOM 1901 H C LEU A 50 ? 4.71686 18.72672 19.26792 0.192 21.60233 H ? A ? 50 H 1
   ATOM 1902 HA C LEU A 50 ? 5.08987 16.82297 17.51860 0.192 22.04056 H ? A ? 50 HA 1
   ATOM 1903 HB2 C LEU A 50 ? 6.66271 17.59633 19.19908 0.192 22.30939 H ? A ? 50 HB2 1
   ATOM 1904 HB3 C LEU A 50 ? 5.90568 16.62043 20.19905 0.192 22.30939 H ? A ? 50 HB3 1
   ATOM 1905 HG C LEU A 50 ? 6.55579 14.85277 18.66129 0.192 22.66161 H ? A ? 50 HG 1
   ATOM 1906 HD11 C LEU A 50 ? 8.47712 15.27898 17.39285 0.192 21.18954 H ? A ? 50 HD11 1
   ATOM 1907 HD12 C LEU A 50 ? 7.27459 16.19229 16.89961 0.192 21.18954 H ? A ? 50 HD12 1
   ATOM 1908 HD13 C LEU A 50 ? 8.41379 16.80774 17.81991 0.192 21.18954 H ? A ? 50 HD13 1
   ATOM 1909 HD21 C LEU A 50 ? 8.75622 14.73040 19.66113 0.192 22.20772 H ? A ? 50 HD21 1
   ATOM 1910 HD22 C LEU A 50 ? 8.36465 16.06948 20.42076 0.192 22.20772 H ? A ? 50 HD22 1
   ATOM 1911 HD23 C LEU A 50 ? 7.52729 14.74231 20.66766 0.192 22.20772 H ? A ? 50 HD23 1
   ATOM 1912 N D LEU A 50 ? 4.28143 18.24330 18.70386 0.349 17.94295 N ? A ? 50 N 1
   ATOM 1913 CA D LEU A 50 ? 4.73588 16.86342 18.60745 0.349 18.27597 C ? A ? 50 CA 1
   ATOM 1914 C D LEU A 50 ? 3.60570 15.91233 18.97918 0.349 19.10535 C ? A ? 50 C 1
   ATOM 1915 O D LEU A 50 ? 2.92157 16.10598 19.98799 0.349 18.72765 O ? A ? 50 O 1
   ATOM 1916 CB D LEU A 50 ? 5.93432 16.64213 19.52737 0.349 18.51950 C ? A ? 50 CB 1
   ATOM 1917 CG D LEU A 50 ? 6.96602 15.62160 19.05532 0.349 18.83123 C ? A ? 50 CG 1
   ATOM 1918 CD1 D LEU A 50 ? 8.20185 15.67590 19.96451 0.349 18.30689 C ? A ? 50 CD1 1
   ATOM 1919 CD2 D LEU A 50 ? 6.43085 14.20763 18.99065 0.349 19.88450 C ? A ? 50 CD2 1
   ATOM 1920 H D LEU A 50 ? 4.72848 18.73124 19.25309 0.350 21.57474 H ? A ? 50 H 1
   ATOM 1921 HA D LEU A 50 ? 5.01209 16.67543 17.69681 0.350 21.97437 H ? A ? 50 HA 1
   ATOM 1922 HB2 D LEU A 50 ? 6.39573 17.48907 19.63074 0.350 22.26661 H ? A ? 50 HB2 1
   ATOM 1923 HB3 D LEU A 50 ? 5.60288 16.33785 20.38671 0.350 22.26661 H ? A ? 50 HB3 1
   ATOM 1924 HG D LEU A 50 ? 7.21021 15.85719 18.14660 0.350 22.64068 H ? A ? 50 HG 1
   ATOM 1925 HD11 D LEU A 50 ? 8.47090 14.77069 20.18610 0.350 22.01147 H ? A ? 50 HD11 1
   ATOM 1926 HD12 D LEU A 50 ? 8.91971 16.12878 19.49495 0.350 22.01147 H ? A ? 50 HD12 1
   ATOM 1927 HD13 D LEU A 50 ? 7.97760 16.16175 20.77356 0.350 22.01147 H ? A ? 50 HD13 1
   ATOM 1928 HD21 D LEU A 50 ? 7.16862 13.59757 18.83438 0.350 23.90460 H ? A ? 50 HD21 1
   ATOM 1929 HD22 D LEU A 50 ? 5.99831 13.99487 19.83240 0.350 23.90460 H ? A ? 50 HD22 1
   ATOM 1930 HD23 D LEU A 50 ? 5.79056 14.14520 18.26468 0.350 23.90460 H ? A ? 50 HD23 1
   ATOM 1931 N A GLY A 51 ? 3.40323 14.97850 17.95364 0.291 18.78566 N ? A ? 51 N 1
   ATOM 1932 CA A GLY A 51 ? 2.41833 13.94798 18.19679 0.291 19.00587 C ? A ? 51 CA 1
   ATOM 1933 C A GLY A 51 ? 1.01885 14.28352 17.73113 0.291 19.03669 C ? A ? 51 C 1
   ATOM 1934 O A GLY A 51 ? 0.13751 13.41578 17.79331 0.291 19.55091 O ? A ? 51 O 1
   ATOM 1935 H A GLY A 51 ? 3.72752 14.96617 17.15722 0.291 22.58600 H ? A ? 51 H 1
   ATOM 1936 HA2 A GLY A 51 ? 2.69606 13.13875 17.73973 0.291 22.85025 H ? A ? 51 HA2 1
   ATOM 1937 HA3 A GLY A 51 ? 2.37912 13.77449 19.15035 0.291 22.85025 H ? A ? 51 HA3 1
   ATOM 1938 N B GLY A 51 ? 3.35726 14.99573 18.01915 0.168 18.79821 N ? A ? 51 N 1
   ATOM 1939 CA B GLY A 51 ? 2.42364 13.92861 18.30814 0.168 19.04027 C ? A ? 51 CA 1
   ATOM 1940 C B GLY A 51 ? 1.03745 14.13791 17.74232 0.168 19.03706 C ? A ? 51 C 1
   ATOM 1941 O B GLY A 51 ? 0.25387 13.17977 17.68463 0.168 19.55594 O ? A ? 51 O 1
   ATOM 1942 H B GLY A 51 ? 3.62302 15.00785 17.20133 0.168 22.60105 H ? A ? 51 H 1
   ATOM 1943 HA2 B GLY A 51 ? 2.77231 13.10095 17.94165 0.168 22.89153 H ? A ? 51 HA2 1
   ATOM 1944 HA3 B GLY A 51 ? 2.34122 13.83794 19.27037 0.168 22.89153 H ? A ? 51 HA3 1
   ATOM 1945 N C GLY A 51 ? 3.65648 14.89869 17.93689 0.192 18.81586 N ? A ? 51 N 1
   ATOM 1946 CA C GLY A 51 ? 2.77400 13.78195 18.17354 0.192 19.04558 C ? A ? 51 CA 1
   ATOM 1947 C C GLY A 51 ? 1.37905 13.94644 17.60974 0.192 18.97939 C ? A ? 51 C 1
   ATOM 1948 O C GLY A 51 ? 0.68570 12.94235 17.40638 0.192 19.36572 O ? A ? 51 O 1
   ATOM 1949 H C GLY A 51 ? 4.02475 14.88650 17.15983 0.192 22.62224 H ? A ? 51 H 1
   ATOM 1950 HA2 C GLY A 51 ? 3.16298 12.98795 17.77460 0.192 22.89790 H ? A ? 51 HA2 1
   ATOM 1951 HA3 C GLY A 51 ? 2.69262 13.64700 19.13065 0.192 22.89790 H ? A ? 51 HA3 1
   ATOM 1952 N D GLY A 51 ? 3.41187 14.88046 18.15962 0.349 18.69719 N ? A ? 51 N 1
   ATOM 1953 CA D GLY A 51 ? 2.37049 13.90303 18.38441 0.349 19.04372 C ? A ? 51 CA 1
   ATOM 1954 C D GLY A 51 ? 1.01590 14.26588 17.81785 0.349 19.05208 C ? A ? 51 C 1
   ATOM 1955 O D GLY A 51 ? 0.10184 13.42946 17.85215 0.349 19.55798 O ? A ? 51 O 1
   ATOM 1956 H D GLY A 51 ? 3.88303 14.72905 17.45628 0.350 22.47983 H ? A ? 51 H 1
   ATOM 1957 HA2 D GLY A 51 ? 2.64249 13.06304 17.98274 0.350 22.89567 H ? A ? 51 HA2 1
   ATOM 1958 HA3 D GLY A 51 ? 2.26578 13.77665 19.34043 0.350 22.89567 H ? A ? 51 HA3 1
   ATOM 1959 N A LYS A 52 ? 0.78432 15.51684 17.29084 0.291 18.76801 N ? A ? 52 N 1
   ATOM 1960 CA A LYS A 52 ? -0.49996 15.90553 16.72579 0.291 18.68262 C ? A ? 52 CA 1
   ATOM 1961 C A LYS A 52 ? -0.68913 15.39677 15.30399 0.291 18.41165 C ? A ? 52 C 1
   ATOM 1962 O A LYS A 52 ? -1.80068 15.48804 14.77278 0.291 18.97762 O ? A ? 52 O 1
   ATOM 1963 CB A LYS A 52 ? -0.62777 17.43092 16.74830 0.291 19.05877 C ? A ? 52 CB 1
   ATOM 1964 CG A LYS A 52 ? -2.03414 17.95760 16.53730 0.291 18.98648 C ? A ? 52 CG 1
   ATOM 1965 CD A LYS A 52 ? -2.04873 19.48392 16.52569 0.291 18.84652 C ? A ? 52 CD 1
   ATOM 1966 CE A LYS A 52 ? -3.36648 20.02869 15.99361 0.291 18.96670 C ? A ? 52 CE 1
   ATOM 1967 NZ A LYS A 52 ? -3.32005 21.50668 15.80205 0.291 19.67553 N ? A ? 52 NZ 1
   ATOM 1968 H A LYS A 52 ? 1.36158 16.15405 17.30935 0.291 22.56481 H ? A ? 52 H 1
   ATOM 1969 HA A LYS A 52 ? -1.21343 15.53633 17.26944 0.291 22.46235 H ? A ? 52 HA 1
   ATOM 1970 HB2 A LYS A 52 ? -0.32304 17.75208 17.61137 0.291 22.91373 H ? A ? 52 HB2 1
   ATOM 1971 HB3 A LYS A 52 ? -0.07115 17.79633 16.04293 0.291 22.91373 H ? A ? 52 HB3 1
   ATOM 1972 HG2 A LYS A 52 ? -2.37393 17.64059 15.68586 0.291 22.82698 H ? A ? 52 HG2 1
   ATOM 1973 HG3 A LYS A 52 ? -2.60614 17.65033 17.25793 0.291 22.82698 H ? A ? 52 HG3 1
   ATOM 1974 HD2 A LYS A 52 ? -1.92656 19.81274 17.43004 0.291 22.65903 H ? A ? 52 HD2 1
   ATOM 1975 HD3 A LYS A 52 ? -1.33355 19.80719 15.95569 0.291 22.65903 H ? A ? 52 HD3 1
   ATOM 1976 HE2 A LYS A 52 ? -3.55956 19.61758 15.13652 0.291 22.80325 H ? A ? 52 HE2 1
   ATOM 1977 HE3 A LYS A 52 ? -4.07427 19.82672 16.62540 0.291 22.80325 H ? A ? 52 HE3 1
   ATOM 1978 HZ1 A LYS A 52 ? -4.08283 21.79112 15.44239 0.291 23.65384 H ? A ? 52 HZ1 1
   ATOM 1979 HZ2 A LYS A 52 ? -3.20154 21.91162 16.58569 0.291 23.65384 H ? A ? 52 HZ2 1
   ATOM 1980 HZ3 A LYS A 52 ? -2.64734 21.72248 15.26077 0.291 23.65384 H ? A ? 52 HZ3 1
   ATOM 1981 N B LYS A 52 ? 0.70833 15.36693 17.34165 0.168 18.76877 N ? A ? 52 N 1
   ATOM 1982 CA B LYS A 52 ? -0.56999 15.63676 16.69539 0.168 18.76605 C ? A ? 52 CA 1
   ATOM 1983 C B LYS A 52 ? -0.61588 15.09552 15.27224 0.168 18.46071 C ? A ? 52 C 1
   ATOM 1984 O B LYS A 52 ? -1.70328 14.99248 14.69388 0.168 18.96078 O ? A ? 52 O 1
   ATOM 1985 CB B LYS A 52 ? -0.82744 17.14404 16.68510 0.168 18.92738 C ? A ? 52 CB 1
   ATOM 1986 CG B LYS A 52 ? -2.24161 17.56009 16.32651 0.168 19.02574 C ? A ? 52 CG 1
   ATOM 1987 CD B LYS A 52 ? -2.33244 19.08013 16.21394 0.168 18.91949 C ? A ? 52 CD 1
   ATOM 1988 CE B LYS A 52 ? -3.72858 19.53657 15.82112 0.168 19.16832 C ? A ? 52 CE 1
   ATOM 1989 NZ B LYS A 52 ? -3.77516 21.00232 15.56297 0.168 18.90677 N ? A ? 52 NZ 1
   ATOM 1990 H B LYS A 52 ? 1.20895 16.06016 17.43333 0.168 22.56573 H ? A ? 52 H 1
   ATOM 1991 HA B LYS A 52 ? -1.27948 15.20913 17.20003 0.168 22.56246 H ? A ? 52 HA 1
   ATOM 1992 HB2 B LYS A 52 ? -0.63947 17.49204 17.57080 0.168 22.75605 H ? A ? 52 HB2 1
   ATOM 1993 HB3 B LYS A 52 ? -0.23286 17.55101 16.03568 0.168 22.75605 H ? A ? 52 HB3 1
   ATOM 1994 HG2 B LYS A 52 ? -2.48977 17.17053 15.47354 0.168 22.87410 H ? A ? 52 HG2 1
   ATOM 1995 HG3 B LYS A 52 ? -2.85405 17.26311 17.01761 0.168 22.87410 H ? A ? 52 HG3 1
   ATOM 1996 HD2 B LYS A 52 ? -2.11319 19.47804 17.07096 0.168 22.74659 H ? A ? 52 HD2 1
   ATOM 1997 HD3 B LYS A 52 ? -1.71068 19.38843 15.53624 0.168 22.74659 H ? A ? 52 HD3 1
   ATOM 1998 HE2 B LYS A 52 ? -4.00047 19.07617 15.01180 0.168 23.04518 H ? A ? 52 HE2 1
   ATOM 1999 HE3 B LYS A 52 ? -4.34631 19.33454 16.54120 0.168 23.04518 H ? A ? 52 HE3 1
   ATOM 2000 HZ1 B LYS A 52 ? -4.59269 21.23989 15.30356 0.168 22.73133 H ? A ? 52 HZ1 1
   ATOM 2001 HZ2 B LYS A 52 ? -3.56614 21.44871 16.30402 0.168 22.73133 H ? A ? 52 HZ2 1
   ATOM 2002 HZ3 B LYS A 52 ? -3.19520 21.21727 14.92301 0.168 22.73133 H ? A ? 52 HZ3 1
   ATOM 2003 N C LYS A 52 ? 0.94794 15.18540 17.36708 0.192 18.79112 N ? A ? 52 N 1
   ATOM 2004 CA C LYS A 52 ? -0.36413 15.43346 16.78356 0.192 18.76861 C ? A ? 52 CA 1
   ATOM 2005 C C LYS A 52 ? -0.46749 14.91731 15.35556 0.192 18.49169 C ? A ? 52 C 1
   ATOM 2006 O C LYS A 52 ? -1.58287 14.71439 14.86466 0.192 18.83301 O ? A ? 52 O 1
   ATOM 2007 CB C LYS A 52 ? -0.66311 16.93379 16.81307 0.192 18.88569 C ? A ? 52 CB 1
   ATOM 2008 CG C LYS A 52 ? -2.09122 17.31758 16.46842 0.192 18.98142 C ? A ? 52 CG 1
   ATOM 2009 CD C LYS A 52 ? -2.23881 18.83736 16.43289 0.192 18.95002 C ? A ? 52 CD 1
   ATOM 2010 CE C LYS A 52 ? -3.66488 19.25379 16.10787 0.192 19.25501 C ? A ? 52 CE 1
   ATOM 2011 NZ C LYS A 52 ? -3.77328 20.71194 15.82784 0.192 18.91135 N ? A ? 52 NZ 1
   ATOM 2012 H C LYS A 52 ? 1.39853 15.89903 17.53232 0.192 22.59255 H ? A ? 52 H 1
   ATOM 2013 HA C LYS A 52 ? -1.03576 14.97655 17.31370 0.192 22.56553 H ? A ? 52 HA 1
   ATOM 2014 HB2 C LYS A 52 ? -0.48218 17.26416 17.70695 0.192 22.70603 H ? A ? 52 HB2 1
   ATOM 2015 HB3 C LYS A 52 ? -0.08242 17.37400 16.17282 0.192 22.70603 H ? A ? 52 HB3 1
   ATOM 2016 HG2 C LYS A 52 ? -2.32194 16.96352 15.59531 0.192 22.82091 H ? A ? 52 HG2 1
   ATOM 2017 HG3 C LYS A 52 ? -2.69479 16.96342 17.14011 0.192 22.82091 H ? A ? 52 HG3 1
   ATOM 2018 HD2 C LYS A 52 ? -2.00516 19.20287 17.30048 0.192 22.78323 H ? A ? 52 HD2 1
   ATOM 2019 HD3 C LYS A 52 ? -1.65257 19.20089 15.75093 0.192 22.78323 H ? A ? 52 HD3 1
   ATOM 2020 HE2 C LYS A 52 ? -3.96643 18.77172 15.32201 0.192 23.14922 H ? A ? 52 HE2 1
   ATOM 2021 HE3 C LYS A 52 ? -4.23717 19.04762 16.86344 0.192 23.14922 H ? A ? 52 HE3 1
   ATOM 2022 HZ1 C LYS A 52 ? -4.62188 20.92949 15.67082 0.192 22.73682 H ? A ? 52 HZ1 1
   ATOM 2023 HZ2 C LYS A 52 ? -3.47997 21.17872 16.52654 0.192 22.73682 H ? A ? 52 HZ2 1
   ATOM 2024 HZ3 C LYS A 52 ? -3.28448 20.92204 15.11437 0.192 22.73682 H ? A ? 52 HZ3 1
   ATOM 2025 N D LYS A 52 ? 0.85252 15.48877 17.31612 0.349 18.76158 N ? A ? 52 N 1
   ATOM 2026 CA D LYS A 52 ? -0.40139 15.90237 16.70207 0.349 18.67896 C ? A ? 52 CA 1
   ATOM 2027 C D LYS A 52 ? -0.57585 15.33852 15.29880 0.349 18.39947 C ? A ? 52 C 1
   ATOM 2028 O D LYS A 52 ? -1.68968 15.36709 14.76654 0.349 18.93953 O ? A ? 52 O 1
   ATOM 2029 CB D LYS A 52 ? -0.46067 17.42984 16.65099 0.349 19.10746 C ? A ? 52 CB 1
   ATOM 2030 CG D LYS A 52 ? -1.85334 18.00994 16.52995 0.349 18.89742 C ? A ? 52 CG 1
   ATOM 2031 CD D LYS A 52 ? -1.81705 19.53079 16.53006 0.349 18.89046 C ? A ? 52 CD 1
   ATOM 2032 CE D LYS A 52 ? -3.21046 20.12028 16.38314 0.349 18.79549 C ? A ? 52 CE 1
   ATOM 2033 NZ D LYS A 52 ? -3.17519 21.61090 16.31732 0.349 20.23523 N ? A ? 52 NZ 1
   ATOM 2034 H D LYS A 52 ? 1.45761 16.09989 17.31997 0.350 22.55709 H ? A ? 52 H 1
   ATOM 2035 HA D LYS A 52 ? -1.14184 15.58466 17.24215 0.350 22.45795 H ? A ? 52 HA 1
   ATOM 2036 HB2 D LYS A 52 ? -0.06918 17.78004 17.46646 0.350 22.97215 H ? A ? 52 HB2 1
   ATOM 2037 HB3 D LYS A 52 ? 0.04833 17.73163 15.88240 0.350 22.97215 H ? A ? 52 HB3 1
   ATOM 2038 HG2 D LYS A 52 ? -2.25516 17.71329 15.69842 0.350 22.72011 H ? A ? 52 HG2 1
   ATOM 2039 HG3 D LYS A 52 ? -2.39147 17.71642 17.28172 0.350 22.72011 H ? A ? 52 HG3 1
   ATOM 2040 HD2 D LYS A 52 ? -1.44039 19.84330 17.36754 0.350 22.71176 H ? A ? 52 HD2 1
   ATOM 2041 HD3 D LYS A 52 ? -1.27535 19.83948 15.78698 0.350 22.71176 H ? A ? 52 HD3 1
   ATOM 2042 HE2 D LYS A 52 ? -3.61376 19.78919 15.56545 0.350 22.59779 H ? A ? 52 HE2 1
   ATOM 2043 HE3 D LYS A 52 ? -3.74962 19.86225 17.14710 0.350 22.59779 H ? A ? 52 HE3 1
   ATOM 2044 HZ1 D LYS A 52 ? -2.89575 21.94337 17.09415 0.350 24.32548 H ? A ? 52 HZ1 1
   ATOM 2045 HZ2 D LYS A 52 ? -2.61950 21.87411 15.67386 0.350 24.32548 H ? A ? 52 HZ2 1
   ATOM 2046 HZ3 D LYS A 52 ? -3.98873 21.92726 16.14365 0.350 24.32548 H ? A ? 52 HZ3 1
   ATOM 2047 N A GLN A 53 ? 0.36483 14.87254 14.67838 0.291 18.30392 N ? A ? 53 N 1
   ATOM 2048 CA A GLN A 53 ? 0.29759 14.36268 13.31071 0.291 17.87549 C ? A ? 53 CA 1
   ATOM 2049 C A GLN A 53 ? -0.06072 15.46287 12.31771 0.291 18.03141 C ? A ? 53 C 1
   ATOM 2050 O A GLN A 53 ? -0.69127 15.20217 11.28908 0.291 17.34940 O ? A ? 53 O 1
   ATOM 2051 CB A GLN A 53 ? -0.69503 13.19818 13.20401 0.291 18.42386 C ? A ? 53 CB 1
   ATOM 2052 CG A GLN A 53 ? -0.29288 11.98441 14.03852 0.291 18.74177 C ? A ? 53 CG 1
   ATOM 2053 CD A GLN A 53 ? -1.33639 10.87650 14.05378 0.291 19.90969 C ? A ? 53 CD 1
   ATOM 2054 OE1 A GLN A 53 ? -1.58168 10.21561 13.04279 0.291 20.65475 O ? A ? 53 OE1 1
   ATOM 2055 NE2 A GLN A 53 ? -1.93825 10.65389 15.21418 0.291 19.55050 N ? A ? 53 NE2 1
   ATOM 2056 H A GLN A 53 ? 1.14496 14.80012 15.03300 0.291 22.00790 H ? A ? 53 H 1
   ATOM 2057 HA A GLN A 53 ? 1.17532 14.02959 13.06670 0.291 21.49380 H ? A ? 53 HA 1
   ATOM 2058 HB2 A GLN A 53 ? -1.56436 13.49771 13.51296 0.291 22.15183 H ? A ? 53 HB2 1
   ATOM 2059 HB3 A GLN A 53 ? -0.75092 12.91757 12.27717 0.291 22.15183 H ? A ? 53 HB3 1
   ATOM 2060 HG2 A GLN A 53 ? 0.52653 11.61357 13.67528 0.291 22.53332 H ? A ? 53 HG2 1
   ATOM 2061 HG3 A GLN A 53 ? -0.15061 12.26898 14.95486 0.291 22.53332 H ? A ? 53 HG3 1
   ATOM 2062 HE21 A GLN A 53 ? -1.73076 11.12449 15.90344 0.291 23.50380 H ? A ? 53 HE21 1
   ATOM 2063 HE22 A GLN A 53 ? -2.53607 10.03891 15.27750 0.291 23.50380 H ? A ? 53 HE22 1
   ATOM 2064 N B GLN A 53 ? 0.53928 14.75054 14.69675 0.168 18.34774 N ? A ? 53 N 1
   ATOM 2065 CA B GLN A 53 ? 0.61822 14.26537 13.31703 0.168 17.95710 C ? A ? 53 CA 1
   ATOM 2066 C B GLN A 53 ? 0.09416 15.31541 12.33730 0.168 18.09565 C ? A ? 53 C 1
   ATOM 2067 O B GLN A 53 ? -0.55754 14.99520 11.34056 0.168 17.45170 O ? A ? 53 O 1
   ATOM 2068 CB B GLN A 53 ? -0.11750 12.92750 13.16310 0.168 18.48813 C ? A ? 53 CB 1
   ATOM 2069 CG B GLN A 53 ? 0.59399 11.76660 13.88385 0.168 18.85444 C ? A ? 53 CG 1
   ATOM 2070 CD B GLN A 53 ? -0.13141 10.43080 13.77984 0.168 19.25449 C ? A ? 53 CD 1
   ATOM 2071 OE1 B GLN A 53 ? -1.34983 10.35262 13.93632 0.168 20.01804 O ? A ? 53 OE1 1
   ATOM 2072 NE2 B GLN A 53 ? 0.62613 9.36895 13.52568 0.168 20.68484 N ? A ? 53 NE2 1
   ATOM 2073 H B GLN A 53 ? 1.30241 14.78946 15.09135 0.168 22.06049 H ? A ? 53 H 1
   ATOM 2074 HA B GLN A 53 ? 1.54862 14.10994 13.09097 0.168 21.59173 H ? A ? 53 HA 1
   ATOM 2075 HB2 B GLN A 53 ? -1.00805 13.01252 13.53807 0.168 22.22896 H ? A ? 53 HB2 1
   ATOM 2076 HB3 B GLN A 53 ? -0.17420 12.70556 12.22053 0.168 22.22896 H ? A ? 53 HB3 1
   ATOM 2077 HG2 B GLN A 53 ? 1.47566 11.65346 13.49560 0.168 22.66853 H ? A ? 53 HG2 1
   ATOM 2078 HG3 B GLN A 53 ? 0.67182 11.98643 14.82540 0.168 22.66853 H ? A ? 53 HG3 1
   ATOM 2079 HE21 B GLN A 53 ? 1.47592 9.45998 13.42990 0.168 24.86502 H ? A ? 53 HE21 1
   ATOM 2080 HE22 B GLN A 53 ? 0.26658 8.59074 13.45697 0.168 24.86502 H ? A ? 53 HE22 1
   ATOM 2081 N C GLN A 53 ? 0.66551 14.70477 14.68141 0.192 18.37167 N ? A ? 53 N 1
   ATOM 2082 CA C GLN A 53 ? 0.69002 14.22950 13.29681 0.192 17.95714 C ? A ? 53 CA 1
   ATOM 2083 C C GLN A 53 ? 0.12848 15.28353 12.33935 0.192 18.11010 C ? A ? 53 C 1
   ATOM 2084 O C GLN A 53 ? -0.53959 14.95747 11.35660 0.192 17.45367 O ? A ? 53 O 1
   ATOM 2085 CB C GLN A 53 ? -0.05397 12.89373 13.16195 0.192 18.48881 C ? A ? 53 CB 1
   ATOM 2086 CG C GLN A 53 ? 0.66131 11.72211 13.86431 0.192 18.85004 C ? A ? 53 CG 1
   ATOM 2087 CD C GLN A 53 ? -0.16302 10.44086 13.92822 0.192 19.25349 C ? A ? 53 CD 1
   ATOM 2088 OE1 C GLN A 53 ? -1.38782 10.47600 14.04467 0.192 20.00074 O ? A ? 53 OE1 1
   ATOM 2089 NE2 C GLN A 53 ? 0.51610 9.29988 13.86171 0.192 20.69990 N ? A ? 53 NE2 1
   ATOM 2090 H C GLN A 53 ? 1.44924 14.83154 15.01200 0.192 22.08920 H ? A ? 53 H 1
   ATOM 2091 HA C GLN A 53 ? 1.61106 14.07792 13.03297 0.192 21.59177 H ? A ? 53 HA 1
   ATOM 2092 HB2 C GLN A 53 ? -0.93520 12.98459 13.55702 0.192 22.22978 H ? A ? 53 HB2 1
   ATOM 2093 HB3 C GLN A 53 ? -0.13350 12.67297 12.22076 0.192 22.22978 H ? A ? 53 HB3 1
   ATOM 2094 HG2 C GLN A 53 ? 1.47903 11.52261 13.38220 0.192 22.66325 H ? A ? 53 HG2 1
   ATOM 2095 HG3 C GLN A 53 ? 0.86864 11.98478 14.77476 0.192 22.66325 H ? A ? 53 HG3 1
   ATOM 2096 HE21 C GLN A 53 ? 1.37275 9.31308 13.78697 0.192 24.88308 H ? A ? 53 HE21 1
   ATOM 2097 HE22 C GLN A 53 ? 0.09877 8.54860 13.89342 0.192 24.88308 H ? A ? 53 HE22 1
   ATOM 2098 N D GLN A 53 ? 0.49633 14.83503 14.68714 0.349 18.30968 N ? A ? 53 N 1
   ATOM 2099 CA D GLN A 53 ? 0.44925 14.32886 13.31628 0.349 17.82719 C ? A ? 53 CA 1
   ATOM 2100 C D GLN A 53 ? 0.02205 15.41637 12.33699 0.349 18.05076 C ? A ? 53 C 1
   ATOM 2101 O D GLN A 53 ? -0.62480 15.13710 11.32282 0.349 17.34102 O ? A ? 53 O 1
   ATOM 2102 CB D GLN A 53 ? -0.47373 13.11140 13.20807 0.349 18.34331 C ? A ? 53 CB 1
   ATOM 2103 CG D GLN A 53 ? -0.05030 11.96916 14.11328 0.349 18.78378 C ? A ? 53 CG 1
   ATOM 2104 CD D GLN A 53 ? -0.84043 10.69695 13.88751 0.349 20.13242 C ? A ? 53 CD 1
   ATOM 2105 OE1 D GLN A 53 ? -1.76047 10.65406 13.07232 0.349 21.39700 O ? A ? 53 OE1 1
   ATOM 2106 NE2 D GLN A 53 ? -0.48112 9.64830 14.61498 0.349 19.39230 N ? A ? 53 NE2 1
   ATOM 2107 H D GLN A 53 ? 1.27328 14.77522 15.05096 0.350 22.01483 H ? A ? 53 H 1
   ATOM 2108 HA D GLN A 53 ? 1.34148 14.04515 13.06264 0.350 21.43584 H ? A ? 53 HA 1
   ATOM 2109 HB2 D GLN A 53 ? -1.37337 13.37449 13.45774 0.350 22.05517 H ? A ? 53 HB2 1
   ATOM 2110 HB3 D GLN A 53 ? -0.46424 12.78875 12.29335 0.350 22.05517 H ? A ? 53 HB3 1
   ATOM 2111 HG2 D GLN A 53 ? 0.88516 11.77064 13.95079 0.350 22.58374 H ? A ? 53 HG2 1
   ATOM 2112 HG3 D GLN A 53 ? -0.17694 12.23755 15.03677 0.350 22.58374 H ? A ? 53 HG3 1
   ATOM 2113 HE21 D GLN A 53 ? 0.16760 9.71576 15.17553 0.350 23.31396 H ? A ? 53 HE21 1
   ATOM 2114 HE22 D GLN A 53 ? -0.89679 8.90067 14.52629 0.350 23.31396 H ? A ? 53 HE22 1
   ATOM 2115 N A GLU A 54 ? 0.33926 16.70051 12.61112 0.291 17.83462 N ? A ? 54 N 1
   ATOM 2116 CA A GLU A 54 ? 0.16217 17.80316 11.67602 0.291 17.92778 C ? A ? 54 CA 1
   ATOM 2117 C A GLU A 54 ? 1.43824 18.11016 10.90236 0.291 17.68357 C ? A ? 54 C 1
   ATOM 2118 O A GLU A 54 ? 1.50906 19.14469 10.23012 0.291 17.16940 O ? A ? 54 O 1
   ATOM 2119 CB A GLU A 54 ? -0.33935 19.05689 12.39934 0.291 18.32643 C ? A ? 54 CB 1
   ATOM 2120 CG A GLU A 54 ? 0.63483 19.69754 13.37260 0.291 17.92661 C ? A ? 54 CG 1
   ATOM 2121 CD A GLU A 54 ? 0.02060 20.86946 14.12665 0.291 18.56651 C ? A ? 54 CD 1
   ATOM 2122 OE1 A GLU A 54 ? -1.09098 21.31039 13.75831 0.291 17.61892 O ? A ? 54 OE1 1
   ATOM 2123 OE2 A GLU A 54 ? 0.64062 21.34039 15.10136 0.291 17.84087 O ? A ? 54 OE2 1
   ATOM 2124 H A GLU A 54 ? 0.71748 16.92398 13.35045 0.291 21.44475 H ? A ? 54 H 1
   ATOM 2125 HA A GLU A 54 ? -0.52362 17.55520 11.03640 0.291 21.55654 H ? A ? 54 HA 1
   ATOM 2126 HB2 A GLU A 54 ? -0.55830 19.72519 11.73126 0.291 22.03492 H ? A ? 54 HB2 1
   ATOM 2127 HB3 A GLU A 54 ? -1.13330 18.81901 12.90328 0.291 22.03492 H ? A ? 54 HB3 1
   ATOM 2128 HG2 A GLU A 54 ? 0.91493 19.03477 14.02313 0.291 21.55514 H ? A ? 54 HG2 1
   ATOM 2129 HG3 A GLU A 54 ? 1.40401 20.02585 12.88121 0.291 21.55514 H ? A ? 54 HG3 1
   ATOM 2130 N B GLU A 54 ? 0.39488 16.58504 12.62062 0.168 17.87058 N ? A ? 54 N 1
   ATOM 2131 CA B GLU A 54 ? 0.14209 17.67374 11.68405 0.168 17.93297 C ? A ? 54 CA 1
   ATOM 2132 C B GLU A 54 ? 1.35366 17.97768 10.81140 0.168 17.66166 C ? A ? 54 C 1
   ATOM 2133 O B GLU A 54 ? 1.30020 18.90601 9.99760 0.168 17.24003 O ? A ? 54 O 1
   ATOM 2134 CB B GLU A 54 ? -0.28160 18.94235 12.43032 0.168 18.30364 C ? A ? 54 CB 1
   ATOM 2135 CG B GLU A 54 ? 0.81803 19.59674 13.24576 0.168 17.94313 C ? A ? 54 CG 1
   ATOM 2136 CD B GLU A 54 ? 0.33348 20.82652 13.99051 0.168 18.42915 C ? A ? 54 CD 1
   ATOM 2137 OE1 B GLU A 54 ? -0.23443 21.73469 13.34691 0.168 18.75590 O ? A ? 54 OE1 1
   ATOM 2138 OE2 B GLU A 54 ? 0.50582 20.87743 15.22381 0.168 17.94264 O ? A ? 54 OE2 1
   ATOM 2139 H B GLU A 54 ? 0.75104 16.84113 13.36032 0.168 21.48790 H ? A ? 54 H 1
   ATOM 2140 HA B GLU A 54 ? -0.59541 17.41948 11.10755 0.168 21.56277 H ? A ? 54 HA 1
   ATOM 2141 HB2 B GLU A 54 ? -0.59003 19.59329 11.78068 0.168 22.00757 H ? A ? 54 HB2 1
   ATOM 2142 HB3 B GLU A 54 ? -1.00122 18.71527 13.03981 0.168 22.00757 H ? A ? 54 HB3 1
   ATOM 2143 HG2 B GLU A 54 ? 1.15028 18.96076 13.89847 0.168 21.57496 H ? A ? 54 HG2 1
   ATOM 2144 HG3 B GLU A 54 ? 1.53528 19.86759 12.65154 0.168 21.57496 H ? A ? 54 HG3 1
   ATOM 2145 N C GLU A 54 ? 0.41540 16.55731 12.62089 0.192 17.82491 N ? A ? 54 N 1
   ATOM 2146 CA C GLU A 54 ? 0.14054 17.64638 11.69067 0.192 17.94687 C ? A ? 54 CA 1
   ATOM 2147 C C GLU A 54 ? 1.36706 18.00960 10.85907 0.192 17.75275 C ? A ? 54 C 1
   ATOM 2148 O C GLU A 54 ? 1.33961 19.00037 10.12105 0.192 17.19077 O ? A ? 54 O 1
   ATOM 2149 CB C GLU A 54 ? -0.37467 18.87618 12.43974 0.192 18.31565 C ? A ? 54 CB 1
   ATOM 2150 CG C GLU A 54 ? 0.57818 19.45565 13.46858 0.192 18.04803 C ? A ? 54 CG 1
   ATOM 2151 CD C GLU A 54 ? -0.04398 20.60209 14.24505 0.192 18.50573 C ? A ? 54 CD 1
   ATOM 2152 OE1 C GLU A 54 ? -1.23061 20.90902 14.00426 0.192 17.78219 O ? A ? 54 OE1 1
   ATOM 2153 OE2 C GLU A 54 ? 0.64692 21.19340 15.09794 0.192 17.86549 O ? A ? 54 OE2 1
   ATOM 2154 H C GLU A 54 ? 0.77559 16.81612 13.35769 0.192 21.43310 H ? A ? 54 H 1
   ATOM 2155 HA C GLU A 54 ? -0.56303 17.36659 11.08436 0.192 21.57945 H ? A ? 54 HA 1
   ATOM 2156 HB2 C GLU A 54 ? -0.55983 19.57363 11.79152 0.192 22.02199 H ? A ? 54 HB2 1
   ATOM 2157 HB3 C GLU A 54 ? -1.18955 18.63130 12.90548 0.192 22.02199 H ? A ? 54 HB3 1
   ATOM 2158 HG2 C GLU A 54 ? 0.82519 18.76187 14.09990 0.192 21.70084 H ? A ? 54 HG2 1
   ATOM 2159 HG3 C GLU A 54 ? 1.36887 19.79023 13.01717 0.192 21.70084 H ? A ? 54 HG3 1
   ATOM 2160 N D GLU A 54 ? 0.38479 16.66491 12.63204 0.349 17.68749 N ? A ? 54 N 1
   ATOM 2161 CA D GLU A 54 ? 0.16636 17.76866 11.70846 0.349 17.92222 C ? A ? 54 CA 1
   ATOM 2162 C D GLU A 54 ? 1.40354 18.06412 10.87142 0.349 17.53948 C ? A ? 54 C 1
   ATOM 2163 O D GLU A 54 ? 1.41870 19.05755 10.13681 0.349 17.14844 O ? A ? 54 O 1
   ATOM 2164 CB D GLU A 54 ? -0.27080 19.02931 12.45784 0.349 18.35866 C ? A ? 54 CB 1
   ATOM 2165 CG D GLU A 54 ? 0.83535 19.73296 13.22543 0.349 17.86997 C ? A ? 54 CG 1
   ATOM 2166 CD D GLU A 54 ? 0.36359 21.01271 13.89580 0.349 18.49092 C ? A ? 54 CD 1
   ATOM 2167 OE1 D GLU A 54 ? -0.26302 21.85384 13.21470 0.349 18.80908 O ? A ? 54 OE1 1
   ATOM 2168 OE2 D GLU A 54 ? 0.60864 21.17107 15.10836 0.349 17.82536 O ? A ? 54 OE2 1
   ATOM 2169 H D GLU A 54 ? 0.76261 16.89592 13.36925 0.350 21.26819 H ? A ? 54 H 1
   ATOM 2170 HA D GLU A 54 ? -0.55824 17.52727 11.11047 0.350 21.54986 H ? A ? 54 HA 1
   ATOM 2171 HB2 D GLU A 54 ? -0.62643 19.66177 11.81409 0.350 22.07360 H ? A ? 54 HB2 1
   ATOM 2172 HB3 D GLU A 54 ? -0.95828 18.78424 13.09675 0.350 22.07360 H ? A ? 54 HB3 1
   ATOM 2173 HG2 D GLU A 54 ? 1.16892 19.13833 13.91539 0.350 21.48717 H ? A ? 54 HG2 1
   ATOM 2174 HG3 D GLU A 54 ? 1.55007 19.96212 12.61097 0.350 21.48717 H ? A ? 54 HG3 1
   ATOM 2175 N . VAL A 55 ? 2.44286 17.22891 10.98129 1.000 16.74900 N ? A ? 55 N 1
   ATOM 2176 CA . VAL A 55 ? 3.59806 17.24608 10.08803 1.000 17.18917 C ? A ? 55 CA 1
   ATOM 2177 C . VAL A 55 ? 3.80444 15.79400 9.63838 1.000 16.01599 C ? A ? 55 C 1
   ATOM 2178 O . VAL A 55 ? 3.32574 14.85531 10.28094 1.000 19.03490 O ? A ? 55 O 1
   ATOM 2179 CB . VAL A 55 ? 4.88297 17.77609 10.75741 1.000 16.67738 C ? A ? 55 CB 1
   ATOM 2180 CG1 . VAL A 55 ? 4.70652 19.24901 11.15180 1.000 15.68666 C ? A ? 55 CG1 1
   ATOM 2181 CG2 . VAL A 55 ? 5.24380 16.87678 11.92400 1.000 20.05560 C ? A ? 55 CG2 1
   ATOM 2182 HA . VAL A 55 ? 3.42107 17.82156 9.32751 1.000 20.67021 H ? A ? 55 HA 1
   ATOM 2183 HB . VAL A 55 ? 5.63156 17.75448 10.14092 1.000 20.05606 H ? A ? 55 HB 1
   ATOM 2184 HG11 . VAL A 55 ? 5.52841 19.56833 11.55607 1.000 18.86720 H ? A ? 55 HG11 1
   ATOM 2185 HG12 . VAL A 55 ? 4.50603 19.76703 10.35659 1.000 18.86720 H ? A ? 55 HG12 1
   ATOM 2186 HG13 . VAL A 55 ? 3.97622 19.32077 11.78616 1.000 18.86720 H ? A ? 55 HG13 1
   ATOM 2187 HG21 . VAL A 55 ? 5.96269 17.28786 12.42908 1.000 24.10993 H ? A ? 55 HG21 1
   ATOM 2188 HG22 . VAL A 55 ? 4.46382 16.76517 12.48975 1.000 24.10993 H ? A ? 55 HG22 1
   ATOM 2189 HG23 . VAL A 55 ? 5.53032 16.01549 11.58196 1.000 24.10993 H ? A ? 55 HG23 1
   ATOM 2190 H A VAL A 55 ? 2.47477 16.59540 11.56202 0.291 20.14200 H ? A ? 55 H 1
   ATOM 2191 H B VAL A 55 ? 2.53958 16.67929 11.63563 0.168 20.14200 H ? A ? 55 H 1
   ATOM 2192 H C VAL A 55 ? 2.52973 16.64890 11.61029 0.192 20.14200 H ? A ? 55 H 1
   ATOM 2193 H D VAL A 55 ? 2.50023 16.62283 11.58873 0.350 20.14200 H ? A ? 55 H 1
   ATOM 2194 N . ILE A 56 ? 4.58889 15.60328 8.56526 1.000 15.11763 N ? A ? 56 N 1
   ATOM 2195 CA . ILE A 56 ? 4.79817 14.24318 8.06100 1.000 16.91641 C ? A ? 56 CA 1
   ATOM 2196 C . ILE A 56 ? 5.53170 13.38609 9.10578 1.000 18.26273 C ? A ? 56 C 1
   ATOM 2197 O . ILE A 56 ? 6.20401 13.89121 10.01191 1.000 18.85281 O ? A ? 56 O 1
   ATOM 2198 H . ILE A 56 ? 4.99530 16.22296 8.12888 1.000 18.18436 H ? A ? 56 H 1
   ATOM 2199 HA . ILE A 56 ? 3.92123 13.85896 7.90528 1.000 20.34290 H ? A ? 56 HA 1
   ATOM 2200 CB A ILE A 56 ? 5.56659 14.22067 6.72836 0.776 17.01942 C ? A ? 56 CB 1
   ATOM 2201 CG1 A ILE A 56 ? 6.92588 14.90619 6.85560 0.776 18.40071 C ? A ? 56 CG1 1
   ATOM 2202 CG2 A ILE A 56 ? 4.69815 14.80919 5.61672 0.776 17.31697 C ? A ? 56 CG2 1
   ATOM 2203 CD1 A ILE A 56 ? 7.79898 14.70992 5.62843 0.776 18.04647 C ? A ? 56 CD1 1
   ATOM 2204 HB A ILE A 56 ? 5.75891 13.30013 6.49060 0.776 20.46651 H ? A ? 56 HB 1
   ATOM 2205 HG12 A ILE A 56 ? 6.78910 15.85869 6.97781 0.776 22.12405 H ? A ? 56 HG12 1
   ATOM 2206 HG13 A ILE A 56 ? 7.39520 14.53761 7.62032 0.776 22.12405 H ? A ? 56 HG13 1
   ATOM 2207 HG21 A ILE A 56 ? 5.15237 14.69513 4.76727 0.776 20.82357 H ? A ? 56 HG21 1
   ATOM 2208 HG22 A ILE A 56 ? 3.84681 14.34454 5.60160 0.776 20.82357 H ? A ? 56 HG22 1
   ATOM 2209 HG23 A ILE A 56 ? 4.55698 15.75267 5.79228 0.776 20.82357 H ? A ? 56 HG23 1
   ATOM 2210 HD11 A ILE A 56 ? 8.67608 15.08631 5.80141 0.776 21.69896 H ? A ? 56 HD11 1
   ATOM 2211 HD12 A ILE A 56 ? 7.87675 13.76065 5.44473 0.776 21.69896 H ? A ? 56 HD12 1
   ATOM 2212 HD13 A ILE A 56 ? 7.38873 15.16037 4.87365 0.776 21.69896 H ? A ? 56 HD13 1
   ATOM 2213 CB B ILE A 56 ? 5.55804 14.24607 6.72499 0.224 17.03996 C ? A ? 56 CB 1
   ATOM 2214 CG1 B ILE A 56 ? 6.81364 15.11488 6.79816 0.224 18.26951 C ? A ? 56 CG1 1
   ATOM 2215 CG2 B ILE A 56 ? 4.63486 14.70630 5.59286 0.224 17.19680 C ? A ? 56 CG2 1
   ATOM 2216 CD1 B ILE A 56 ? 7.50108 15.28292 5.45033 0.224 17.30480 C ? A ? 56 CD1 1
   ATOM 2217 HB B ILE A 56 ? 5.84620 13.33814 6.54188 0.224 20.49116 H ? A ? 56 HB 1
   ATOM 2218 HG12 B ILE A 56 ? 6.56816 15.99614 7.12068 0.224 21.96662 H ? A ? 56 HG12 1
   ATOM 2219 HG13 B ILE A 56 ? 7.44625 14.70300 7.40731 0.224 21.96662 H ? A ? 56 HG13 1
   ATOM 2220 HG21 B ILE A 56 ? 5.04194 14.48045 4.74188 0.224 20.67937 H ? A ? 56 HG21 1
   ATOM 2221 HG22 B ILE A 56 ? 3.77977 14.25676 5.68016 0.224 20.67937 H ? A ? 56 HG22 1
   ATOM 2222 HG23 B ILE A 56 ? 4.51183 15.66637 5.65625 0.224 20.67937 H ? A ? 56 HG23 1
   ATOM 2223 HD11 B ILE A 56 ? 8.38358 15.66024 5.59079 0.224 20.80897 H ? A ? 56 HD11 1
   ATOM 2224 HD12 B ILE A 56 ? 7.57649 14.41496 5.02389 0.224 20.80897 H ? A ? 56 HD12 1
   ATOM 2225 HD13 B ILE A 56 ? 6.97101 15.87815 4.89750 0.224 20.80897 H ? A ? 56 HD13 1
   ATOM 2226 N A ARG A 57 ? 5.39587 12.06449 8.96224 0.435 16.47318 N ? A ? 57 N 1
   ATOM 2227 CA A ARG A 57 ? 5.96679 11.16152 9.95866 0.435 17.97929 C ? A ? 57 CA 1
   ATOM 2228 C A ARG A 57 ? 7.47735 11.32803 10.09429 0.435 17.76104 C ? A ? 57 C 1
   ATOM 2229 O A ARG A 57 ? 8.03324 11.11437 11.17983 0.435 17.26515 O ? A ? 57 O 1
   ATOM 2230 CB A ARG A 57 ? 5.64576 9.71071 9.60921 0.435 18.86531 C ? A ? 57 CB 1
   ATOM 2231 CG A ARG A 57 ? 6.04541 8.76748 10.70930 0.435 18.41781 C ? A ? 57 CG 1
   ATOM 2232 CD A ARG A 57 ? 5.75875 7.32447 10.38301 0.435 20.25372 C ? A ? 57 CD 1
   ATOM 2233 NE A ARG A 57 ? 6.28935 6.46821 11.43443 0.435 19.32539 N ? A ? 57 NE 1
   ATOM 2234 CZ A ARG A 57 ? 5.79424 5.28391 11.75709 0.435 21.34089 C ? A ? 57 CZ 1
   ATOM 2235 NH1 A ARG A 57 ? 4.78454 4.75230 11.08815 0.435 21.60235 N ? A ? 57 NH1 1
   ATOM 2236 NH2 A ARG A 57 ? 6.30770 4.62940 12.79494 0.435 19.46923 N ? A ? 57 NH2 1
   ATOM 2237 H A ARG A 57 ? 4.98754 11.67621 8.31255 0.435 19.81102 H ? A ? 57 H 1
   ATOM 2238 HA A ARG A 57 ? 5.56040 11.37233 10.81382 0.435 21.61835 H ? A ? 57 HA 1
   ATOM 2239 HB2 A ARG A 57 ? 4.69085 9.62138 9.46409 0.435 22.68157 H ? A ? 57 HB2 1
   ATOM 2240 HB3 A ARG A 57 ? 6.12820 9.46201 8.80528 0.435 22.68157 H ? A ? 57 HB3 1
   ATOM 2241 HG2 A ARG A 57 ? 6.99847 8.85372 10.86785 0.435 22.14457 H ? A ? 57 HG2 1
   ATOM 2242 HG3 A ARG A 57 ? 5.55336 8.99474 11.51375 0.435 22.14457 H ? A ? 57 HG3 1
   ATOM 2243 HD2 A ARG A 57 ? 4.80062 7.18638 10.32128 0.435 24.34767 H ? A ? 57 HD2 1
   ATOM 2244 HD3 A ARG A 57 ? 6.18284 7.08769 9.54338 0.435 24.34767 H ? A ? 57 HD3 1
   ATOM 2245 HE A ARG A 57 ? 6.97094 6.75132 11.87589 0.435 23.23367 H ? A ? 57 HE 1
   ATOM 2246 HH11 A ARG A 57 ? 4.43508 5.17759 10.42739 0.435 25.96602 H ? A ? 57 HH11 1
   ATOM 2247 HH12 A ARG A 57 ? 4.47752 3.98137 11.31397 0.435 25.96602 H ? A ? 57 HH12 1
   ATOM 2248 HH21 A ARG A 57 ? 6.95244 4.97653 13.24596 0.435 23.40628 H ? A ? 57 HH21 1
   ATOM 2249 HH22 A ARG A 57 ? 5.99496 3.85909 13.01495 0.435 23.40628 H ? A ? 57 HH22 1
   ATOM 2250 N B ARG A 57 ? 5.41781 12.06631 8.93350 0.418 16.59347 N ? A ? 57 N 1
   ATOM 2251 CA B ARG A 57 ? 5.97899 11.11489 9.88926 0.418 17.99861 C ? A ? 57 CA 1
   ATOM 2252 C B ARG A 57 ? 7.46301 11.35081 10.14690 0.418 18.02168 C ? A ? 57 C 1
   ATOM 2253 O B ARG A 57 ? 7.91594 11.32945 11.29763 0.418 17.37367 O ? A ? 57 O 1
   ATOM 2254 CB B ARG A 57 ? 5.75618 9.69498 9.37034 0.418 18.77433 C ? A ? 57 CB 1
   ATOM 2255 CG B ARG A 57 ? 6.27217 8.61337 10.28713 0.418 18.31820 C ? A ? 57 CG 1
   ATOM 2256 CD B ARG A 57 ? 5.99072 7.24793 9.70645 0.418 20.00543 C ? A ? 57 CD 1
   ATOM 2257 NE B ARG A 57 ? 4.56140 6.96725 9.68685 0.418 20.82648 N ? A ? 57 NE 1
   ATOM 2258 CZ B ARG A 57 ? 4.01124 5.92818 9.07709 0.418 20.61932 C ? A ? 57 CZ 1
   ATOM 2259 NH1 B ARG A 57 ? 4.73845 5.08196 8.36591 0.418 22.28879 N ? A ? 57 NH1 1
   ATOM 2260 NH2 B ARG A 57 ? 2.70019 5.73174 9.18575 0.418 23.04684 N ? A ? 57 NH2 1
   ATOM 2261 H B ARG A 57 ? 5.01829 11.69588 8.26809 0.418 19.95537 H ? A ? 57 H 1
   ATOM 2262 HA B ARG A 57 ? 5.51944 11.22812 10.73596 0.418 21.64153 H ? A ? 57 HA 1
   ATOM 2263 HB2 B ARG A 57 ? 4.80362 9.55301 9.25470 0.418 22.57241 H ? A ? 57 HB2 1
   ATOM 2264 HB3 B ARG A 57 ? 6.21138 9.60098 8.51896 0.418 22.57241 H ? A ? 57 HB3 1
   ATOM 2265 HG2 B ARG A 57 ? 7.23099 8.71065 10.39709 0.418 22.02504 H ? A ? 57 HG2 1
   ATOM 2266 HG3 B ARG A 57 ? 5.83104 8.67967 11.14847 0.418 22.02504 H ? A ? 57 HG3 1
   ATOM 2267 HD2 B ARG A 57 ? 6.32260 7.21056 8.79576 0.418 24.04972 H ? A ? 57 HD2 1
   ATOM 2268 HD3 B ARG A 57 ? 6.42817 6.57164 10.24699 0.418 24.04972 H ? A ? 57 HD3 1
   ATOM 2269 HE B ARG A 57 ? 4.03978 7.51290 10.09889 0.418 25.03498 H ? A ? 57 HE 1
   ATOM 2270 HH11 B ARG A 57 ? 5.58701 5.20079 8.29218 0.418 26.78976 H ? A ? 57 HH11 1
   ATOM 2271 HH12 B ARG A 57 ? 4.36256 4.41311 7.97738 0.418 26.78976 H ? A ? 57 HH12 1
   ATOM 2272 HH21 B ARG A 57 ? 2.22065 6.27608 9.64763 0.418 27.69941 H ? A ? 57 HH21 1
   ATOM 2273 HH22 B ARG A 57 ? 2.33206 5.06038 8.79413 0.418 27.69941 H ? A ? 57 HH22 1
   ATOM 2274 N C ARG A 57 ? 5.41131 12.06554 8.94300 0.147 16.56408 N ? A ? 57 N 1
   ATOM 2275 CA C ARG A 57 ? 5.97479 11.14098 9.92298 0.147 18.11888 C ? A ? 57 CA 1
   ATOM 2276 C C ARG A 57 ? 7.47160 11.35853 10.11057 0.147 17.85225 C ? A ? 57 C 1
   ATOM 2277 O C ARG A 57 ? 7.98389 11.25835 11.23229 0.147 17.42466 O ? A ? 57 O 1
   ATOM 2278 CB C ARG A 57 ? 5.69726 9.70015 9.49739 0.147 18.82490 C ? A ? 57 CB 1
   ATOM 2279 CG C ARG A 57 ? 6.23350 8.66707 10.46653 0.147 18.51809 C ? A ? 57 CG 1
   ATOM 2280 CD C ARG A 57 ? 5.68350 7.28471 10.17425 0.147 20.05347 C ? A ? 57 CD 1
   ATOM 2281 NE C ARG A 57 ? 6.05300 6.33226 11.21367 0.147 19.79974 N ? A ? 57 NE 1
   ATOM 2282 CZ C ARG A 57 ? 5.46125 5.16145 11.40102 0.147 21.01028 C ? A ? 57 CZ 1
   ATOM 2283 NH1 C ARG A 57 ? 4.47147 4.75648 10.62275 0.147 21.44703 N ? A ? 57 NH1 1
   ATOM 2284 NH2 C ARG A 57 ? 5.86309 4.38350 12.40162 0.147 20.50910 N ? A ? 57 NH2 1
   ATOM 2285 H C ARG A 57 ? 5.01307 11.68580 8.28209 0.147 19.92010 H ? A ? 57 H 1
   ATOM 2286 HA C ARG A 57 ? 5.54358 11.29884 10.77740 0.147 21.78586 H ? A ? 57 HA 1
   ATOM 2287 HB2 C ARG A 57 ? 4.73791 9.57376 9.42975 0.147 22.63308 H ? A ? 57 HB2 1
   ATOM 2288 HB3 C ARG A 57 ? 6.11413 9.54322 8.63571 0.147 22.63308 H ? A ? 57 HB3 1
   ATOM 2289 HG2 C ARG A 57 ? 7.20013 8.63111 10.39418 0.147 22.26492 H ? A ? 57 HG2 1
   ATOM 2290 HG3 C ARG A 57 ? 5.97726 8.91141 11.36960 0.147 22.26492 H ? A ? 57 HG3 1
   ATOM 2291 HD2 C ARG A 57 ? 4.71547 7.32713 10.12944 0.147 24.10737 H ? A ? 57 HD2 1
   ATOM 2292 HD3 C ARG A 57 ? 6.04118 6.96875 9.32978 0.147 24.10737 H ? A ? 57 HD3 1
   ATOM 2293 HE C ARG A 57 ? 6.69849 6.54433 11.74090 0.147 23.80289 H ? A ? 57 HE 1
   ATOM 2294 HH11 C ARG A 57 ? 4.19881 5.25666 9.97848 0.147 25.77963 H ? A ? 57 HH11 1
   ATOM 2295 HH12 C ARG A 57 ? 4.10055 3.99300 10.76098 0.147 25.77963 H ? A ? 57 HH12 1
   ATOM 2296 HH21 C ARG A 57 ? 6.50013 4.64211 12.91824 0.147 24.65412 H ? A ? 57 HH21 1
   ATOM 2297 HH22 C ARG A 57 ? 5.48595 3.62172 12.53220 0.147 24.65412 H ? A ? 57 HH22 1
   ATOM 2298 N A GLY A 58 ? 8.15938 11.67765 9.00255 0.435 16.09679 N ? A ? 58 N 1
   ATOM 2299 CA A GLY A 58 ? 9.59233 11.91113 9.08652 0.435 16.46176 C ? A ? 58 CA 1
   ATOM 2300 C A GLY A 58 ? 9.95008 13.04690 10.02960 0.435 17.44607 C ? A ? 58 C 1
   ATOM 2301 O A GLY A 58 ? 10.98762 13.00820 10.69906 0.435 15.64264 O ? A ? 58 O 1
   ATOM 2302 H A GLY A 58 ? 7.82055 11.78333 8.21920 0.435 19.35935 H ? A ? 58 H 1
   ATOM 2303 HA2 A GLY A 58 ? 10.02923 11.10478 9.40247 0.435 19.79732 H ? A ? 58 HA2 1
   ATOM 2304 HA3 A GLY A 58 ? 9.93239 12.12978 8.20478 0.435 19.79732 H ? A ? 58 HA3 1
   ATOM 2305 N B GLY A 58 ? 8.24526 11.53753 9.08256 0.418 16.04195 N ? A ? 58 N 1
   ATOM 2306 CA B GLY A 58 ? 9.67610 11.71723 9.25689 0.418 16.39292 C ? A ? 58 CA 1
   ATOM 2307 C B GLY A 58 ? 10.02418 12.92723 10.10003 0.418 17.40758 C ? A ? 58 C 1
   ATOM 2308 O B GLY A 58 ? 11.08868 12.96537 10.72896 0.418 15.56958 O ? A ? 58 O 1
   ATOM 2309 H B GLY A 58 ? 7.97386 11.56315 8.26691 0.418 19.29354 H ? A ? 58 H 1
   ATOM 2310 HA2 B GLY A 58 ? 10.04529 10.93088 9.68846 0.418 19.71471 H ? A ? 58 HA2 1
   ATOM 2311 HA3 B GLY A 58 ? 10.09163 11.82444 8.38698 0.418 19.71471 H ? A ? 58 HA3 1
   ATOM 2312 N C GLY A 58 ? 8.19306 11.64200 9.02493 0.147 16.19076 N ? A ? 58 N 1
   ATOM 2313 CA C GLY A 58 ? 9.62121 11.88082 9.14415 0.147 16.55141 C ? A ? 58 CA 1
   ATOM 2314 C C GLY A 58 ? 9.95155 13.06689 10.02679 0.147 17.44842 C ? A ? 58 C 1
   ATOM 2315 O C GLY A 58 ? 11.02017 13.10782 10.64451 0.147 15.87917 O ? A ? 58 O 1
   ATOM 2316 H C GLY A 58 ? 7.88214 11.69995 8.22520 0.147 19.47212 H ? A ? 58 H 1
   ATOM 2317 HA2 C GLY A 58 ? 10.04512 11.09436 9.52188 0.147 19.90489 H ? A ? 58 HA2 1
   ATOM 2318 HA3 C GLY A 58 ? 9.99103 12.04637 8.26283 0.147 19.90489 H ? A ? 58 HA3 1
   ATOM 2319 N A TRP A 59 ? 9.09919 14.08767 10.07945 0.435 18.28539 N ? A ? 59 N 1
   ATOM 2320 CA A TRP A 59 ? 9.27966 15.18498 11.03142 0.435 17.89191 C ? A ? 59 CA 1
   ATOM 2321 C A TRP A 59 ? 8.97640 14.74998 12.46588 0.435 18.59716 C ? A ? 59 C 1
   ATOM 2322 O A TRP A 59 ? 9.69806 15.10882 13.40202 0.435 19.55287 O ? A ? 59 O 1
   ATOM 2323 CB A TRP A 59 ? 8.37563 16.36899 10.67470 0.435 18.54149 C ? A ? 59 CB 1
   ATOM 2324 CG A TRP A 59 ? 8.91620 17.32308 9.67489 0.435 17.64385 C ? A ? 59 CG 1
   ATOM 2325 CD1 A TRP A 59 ? 9.60064 17.02212 8.53845 0.435 18.27010 C ? A ? 59 CD1 1
   ATOM 2326 CD2 A TRP A 59 ? 8.81352 18.74917 9.71896 0.435 18.21570 C ? A ? 59 CD2 1
   ATOM 2327 NE1 A TRP A 59 ? 9.92729 18.17570 7.86251 0.435 17.50849 N ? A ? 59 NE1 1
   ATOM 2328 CE2 A TRP A 59 ? 9.45824 19.24938 8.57164 0.435 18.00526 C ? A ? 59 CE2 1
   ATOM 2329 CE3 A TRP A 59 ? 8.23920 19.65100 10.61871 0.435 18.01586 C ? A ? 59 CE3 1
   ATOM 2330 CZ2 A TRP A 59 ? 9.54848 20.61268 8.30258 0.435 17.63314 C ? A ? 59 CZ2 1
   ATOM 2331 CZ3 A TRP A 59 ? 8.32822 21.00082 10.35059 0.435 17.74929 C ? A ? 59 CZ3 1
   ATOM 2332 CH2 A TRP A 59 ? 8.97609 21.47137 9.20124 0.435 17.60673 C ? A ? 59 CH2 1
   ATOM 2333 H A TRP A 59 ? 8.41132 14.17794 9.57123 0.435 21.98567 H ? A ? 59 H 1
   ATOM 2334 HA A TRP A 59 ? 10.20694 15.46355 10.97272 0.435 21.51350 H ? A ? 59 HA 1
   ATOM 2335 HB2 A TRP A 59 ? 7.54500 16.01893 10.31636 0.435 22.29299 H ? A ? 59 HB2 1
   ATOM 2336 HB3 A TRP A 59 ? 8.20124 16.87221 11.48542 0.435 22.29299 H ? A ? 59 HB3 1
   ATOM 2337 HD1 A TRP A 59 ? 9.81650 16.16182 8.25885 0.435 21.96732 H ? A ? 59 HD1 1
   ATOM 2338 HE1 A TRP A 59 ? 10.35534 18.21570 7.11768 0.435 21.05339 H ? A ? 59 HE1 1
   ATOM 2339 HE3 A TRP A 59 ? 7.80555 19.34694 11.38317 0.435 21.66223 H ? A ? 59 HE3 1
   ATOM 2340 HZ2 A TRP A 59 ? 9.98092 20.92735 7.54174 0.435 21.20298 H ? A ? 59 HZ2 1
   ATOM 2341 HZ3 A TRP A 59 ? 7.95119 21.60986 10.94373 0.435 21.34235 H ? A ? 59 HZ3 1
   ATOM 2342 HH2 A TRP A 59 ? 9.01814 22.38728 9.04552 0.435 21.17128 H ? A ? 59 HH2 1
   ATOM 2343 N B TRP A 59 ? 9.14322 13.93581 10.10710 0.418 18.28519 N ? A ? 59 N 1
   ATOM 2344 CA B TRP A 59 ? 9.29434 15.08778 10.99062 0.418 17.90959 C ? A ? 59 CA 1
   ATOM 2345 C B TRP A 59 ? 8.97261 14.73606 12.43938 0.418 18.58500 C ? A ? 59 C 1
   ATOM 2346 O B TRP A 59 ? 9.69541 15.13587 13.35798 0.418 19.55602 O ? A ? 59 O 1
   ATOM 2347 CB B TRP A 59 ? 8.37732 16.21530 10.53007 0.418 18.57306 C ? A ? 59 CB 1
   ATOM 2348 CG B TRP A 59 ? 9.03851 17.26409 9.74183 0.418 17.61103 C ? A ? 59 CG 1
   ATOM 2349 CD1 B TRP A 59 ? 9.67708 17.11189 8.55033 0.418 18.24160 C ? A ? 59 CD1 1
   ATOM 2350 CD2 B TRP A 59 ? 9.11462 18.65200 10.06890 0.418 17.88908 C ? A ? 59 CD2 1
   ATOM 2351 NE1 B TRP A 59 ? 10.15384 18.32230 8.11223 0.418 17.76693 N ? A ? 59 NE1 1
   ATOM 2352 CE2 B TRP A 59 ? 9.81943 19.28393 9.02806 0.418 18.69596 C ? A ? 59 CE2 1
   ATOM 2353 CE3 B TRP A 59 ? 8.65523 19.42272 11.14118 0.418 17.30426 C ? A ? 59 CE3 1
   ATOM 2354 CZ2 B TRP A 59 ? 10.07909 20.64798 9.02648 0.418 17.50581 C ? A ? 59 CZ2 1
   ATOM 2355 CZ3 B TRP A 59 ? 8.91187 20.78097 11.13548 0.418 17.20075 C ? A ? 59 CZ3 1
   ATOM 2356 CH2 B TRP A 59 ? 9.62229 21.37903 10.08697 0.418 16.54628 C ? A ? 59 CH2 1
   ATOM 2357 H B TRP A 59 ? 8.44589 13.97416 9.60524 0.418 21.98543 H ? A ? 59 H 1
   ATOM 2358 HA B TRP A 59 ? 10.21718 15.38289 10.94396 0.418 21.53471 H ? A ? 59 HA 1
   ATOM 2359 HB2 B TRP A 59 ? 7.67510 15.83550 9.97911 0.418 22.33088 H ? A ? 59 HB2 1
   ATOM 2360 HB3 B TRP A 59 ? 7.99219 16.63838 11.31338 0.418 22.33088 H ? A ? 59 HB3 1
   ATOM 2361 HD1 B TRP A 59 ? 9.77621 16.30517 8.09835 0.418 21.93312 H ? A ? 59 HD1 1
   ATOM 2362 HE1 B TRP A 59 ? 10.59035 18.45480 7.38318 0.418 21.36352 H ? A ? 59 HE1 1
   ATOM 2363 HE3 B TRP A 59 ? 8.18742 19.03029 11.84264 0.418 20.80832 H ? A ? 59 HE3 1
   ATOM 2364 HZ2 B TRP A 59 ? 10.54645 21.04917 8.32969 0.418 21.05018 H ? A ? 59 HZ2 1
   ATOM 2365 HZ3 B TRP A 59 ? 8.60765 21.30661 11.83979 0.418 20.68411 H ? A ? 59 HZ3 1
   ATOM 2366 HH2 B TRP A 59 ? 9.78683 22.29399 10.11301 0.418 19.89874 H ? A ? 59 HH2 1
   ATOM 2367 N C TRP A 59 ? 9.04916 14.05067 10.08661 0.147 18.21590 N ? A ? 59 N 1
   ATOM 2368 CA C TRP A 59 ? 9.21750 15.18098 10.99500 0.147 17.89746 C ? A ? 59 CA 1
   ATOM 2369 C C TRP A 59 ? 8.95251 14.77121 12.44011 0.147 18.50453 C ? A ? 59 C 1
   ATOM 2370 O C TRP A 59 ? 9.70561 15.13423 13.35014 0.147 19.45710 O ? A ? 59 O 1
   ATOM 2371 CB C TRP A 59 ? 8.27167 16.31348 10.58946 0.147 18.46416 C ? A ? 59 CB 1
   ATOM 2372 CG C TRP A 59 ? 8.82217 17.26421 9.57752 0.147 17.68044 C ? A ? 59 CG 1
   ATOM 2373 CD1 C TRP A 59 ? 9.22145 16.97476 8.30560 0.147 17.97429 C ? A ? 59 CD1 1
   ATOM 2374 CD2 C TRP A 59 ? 9.01059 18.67230 9.74754 0.147 17.94623 C ? A ? 59 CD2 1
   ATOM 2375 NE1 C TRP A 59 ? 9.66044 18.11656 7.67657 0.147 17.46572 N ? A ? 59 NE1 1
   ATOM 2376 CE2 C TRP A 59 ? 9.53893 19.17247 8.54149 0.147 17.94401 C ? A ? 59 CE2 1
   ATOM 2377 CE3 C TRP A 59 ? 8.78719 19.55867 10.80559 0.147 17.47773 C ? A ? 59 CE3 1
   ATOM 2378 CZ2 C TRP A 59 ? 9.84894 20.51900 8.36547 0.147 17.46809 C ? A ? 59 CZ2 1
   ATOM 2379 CZ3 C TRP A 59 ? 9.09480 20.89409 10.62872 0.147 17.14336 C ? A ? 59 CZ3 1
   ATOM 2380 CH2 C TRP A 59 ? 9.62022 21.36186 9.41885 0.147 17.15213 C ? A ? 59 CH2 1
   ATOM 2381 H C TRP A 59 ? 8.33288 14.08548 9.61192 0.147 21.90228 H ? A ? 59 H 1
   ATOM 2382 HA C TRP A 59 ? 10.13158 15.49915 10.93088 0.147 21.52015 H ? A ? 59 HA 1
   ATOM 2383 HB2 C TRP A 59 ? 7.46765 15.92224 10.21344 0.147 22.20020 H ? A ? 59 HB2 1
   ATOM 2384 HB3 C TRP A 59 ? 8.05111 16.82787 11.38170 0.147 22.20020 H ? A ? 59 HB3 1
   ATOM 2385 HD1 C TRP A 59 ? 9.19997 16.12874 7.91998 0.147 21.61235 H ? A ? 59 HD1 1
   ATOM 2386 HE1 C TRP A 59 ? 9.96178 18.16055 6.87229 0.147 21.00207 H ? A ? 59 HE1 1
   ATOM 2387 HE3 C TRP A 59 ? 8.43838 19.25535 11.61258 0.147 21.01647 H ? A ? 59 HE3 1
   ATOM 2388 HZ2 C TRP A 59 ? 10.19800 20.83314 7.56275 0.147 21.00491 H ? A ? 59 HZ2 1
   ATOM 2389 HZ3 C TRP A 59 ? 8.95017 21.49248 11.32579 0.147 20.61524 H ? A ? 59 HZ3 1
   ATOM 2390 HH2 C TRP A 59 ? 9.81841 22.26602 9.32877 0.147 20.62576 H ? A ? 59 HH2 1
   ATOM 2391 N . GLU A 60 ? 7.87290 14.01975 12.66775 1.000 19.05650 N ? A ? 60 N 1
   ATOM 2392 CA . GLU A 60 ? 7.51291 13.59445 14.02422 1.000 21.90248 C ? A ? 60 CA 1
   ATOM 2393 C . GLU A 60 ? 8.66212 12.84387 14.70563 1.000 21.60538 C ? A ? 60 C 1
   ATOM 2394 O . GLU A 60 ? 9.00001 13.10629 15.86622 1.000 21.32838 O ? A ? 60 O 1
   ATOM 2395 HA . GLU A 60 ? 7.31070 14.39211 14.53779 1.000 26.32617 H ? A ? 60 HA 1
   ATOM 2396 CB A GLU A 60 ? 6.26765 12.70163 13.97520 0.334 20.15447 C ? A ? 60 CB 1
   ATOM 2397 CG A GLU A 60 ? 4.97923 13.38560 13.53415 0.334 20.78077 C ? A ? 60 CG 1
   ATOM 2398 CD A GLU A 60 ? 4.25300 14.06592 14.67969 0.334 18.87517 C ? A ? 60 CD 1
   ATOM 2399 OE1 A GLU A 60 ? 4.83991 14.97392 15.30460 0.334 19.66506 O ? A ? 60 OE1 1
   ATOM 2400 OE2 A GLU A 60 ? 3.09646 13.68990 14.95715 0.334 20.53273 O ? A ? 60 OE2 1
   ATOM 2401 H A GLU A 60 ? 7.32978 13.76400 12.05195 0.435 22.91101 H ? A ? 60 H 1
   ATOM 2402 HB2 A GLU A 60 ? 6.43686 11.97784 13.35198 0.334 24.22857 H ? A ? 60 HB2 1
   ATOM 2403 HB3 A GLU A 60 ? 6.11413 12.34496 14.86409 0.334 24.22857 H ? A ? 60 HB3 1
   ATOM 2404 HG2 A GLU A 60 ? 5.19100 14.06055 12.87046 0.334 24.98013 H ? A ? 60 HG2 1
   ATOM 2405 HG3 A GLU A 60 ? 4.38328 12.72158 13.15359 0.334 24.98013 H ? A ? 60 HG3 1
   ATOM 2406 CB B GLU A 60 ? 6.26454 12.68864 14.01534 0.666 20.26331 C ? A ? 60 CB 1
   ATOM 2407 CG B GLU A 60 ? 4.89642 13.38009 13.87269 0.666 21.33567 C ? A ? 60 CG 1
   ATOM 2408 CD B GLU A 60 ? 4.45111 14.12869 15.11615 0.666 18.54416 C ? A ? 60 CD 1
   ATOM 2409 OE1 B GLU A 60 ? 5.17317 14.11530 16.13442 0.666 22.46034 O ? A ? 60 OE1 1
   ATOM 2410 OE2 B GLU A 60 ? 3.37231 14.74728 15.05906 0.666 19.16914 O ? A ? 60 OE2 1
   ATOM 2411 H B GLU A 60 ? 7.32036 13.76756 12.05890 0.418 22.91101 H ? A ? 60 H 1
   ATOM 2412 HB2 B GLU A 60 ? 6.34779 12.07271 13.27062 0.666 24.35918 H ? A ? 60 HB2 1
   ATOM 2413 HB3 B GLU A 60 ? 6.24601 12.19748 14.85160 0.666 24.35918 H ? A ? 60 HB3 1
   ATOM 2414 HG2 B GLU A 60 ? 4.94512 14.01976 13.14513 0.666 25.64600 H ? A ? 60 HG2 1
   ATOM 2415 HG3 B GLU A 60 ? 4.22592 12.70670 13.67808 0.666 25.64600 H ? A ? 60 HG3 1
   ATOM 2416 H C GLU A 60 ? 7.33328 13.74286 12.05804 0.147 22.91101 H ? A ? 60 H 1
   ATOM 2417 N A GLU A 61 ? 9.23185 11.85473 14.01936 0.327 19.04128 N ? A ? 61 N 1
   ATOM 2418 CA A GLU A 61 ? 10.22389 10.97958 14.63557 0.327 18.03624 C ? A ? 61 CA 1
   ATOM 2419 C A GLU A 61 ? 11.65265 11.44851 14.40214 0.327 17.50447 C ? A ? 61 C 1
   ATOM 2420 O A GLU A 61 ? 12.57928 10.87432 14.98139 0.327 17.35911 O ? A ? 61 O 1
   ATOM 2421 CB A GLU A 61 ? 10.03481 9.54276 14.13103 0.327 18.54051 C ? A ? 61 CB 1
   ATOM 2422 CG A GLU A 61 ? 8.72680 8.93562 14.63415 0.327 17.64871 C ? A ? 61 CG 1
   ATOM 2423 CD A GLU A 61 ? 8.37158 7.61611 13.98610 0.327 18.93972 C ? A ? 61 CD 1
   ATOM 2424 OE1 A GLU A 61 ? 9.09296 7.17378 13.06993 0.327 18.20944 O ? A ? 61 OE1 1
   ATOM 2425 OE2 A GLU A 61 ? 7.35761 7.02085 14.40343 0.327 19.25795 O ? A ? 61 OE2 1
   ATOM 2426 H A GLU A 61 ? 9.05975 11.67182 13.19685 0.327 22.89274 H ? A ? 61 H 1
   ATOM 2427 HA A GLU A 61 ? 10.08516 10.96729 15.59552 0.327 21.68669 H ? A ? 61 HA 1
   ATOM 2428 HB2 A GLU A 61 ? 10.01720 9.54410 13.16119 0.327 22.29182 H ? A ? 61 HB2 1
   ATOM 2429 HB3 A GLU A 61 ? 10.76820 8.99313 14.44876 0.327 22.29182 H ? A ? 61 HB3 1
   ATOM 2430 HG2 A GLU A 61 ? 8.80105 8.78416 15.58937 0.327 21.22166 H ? A ? 61 HG2 1
   ATOM 2431 HG3 A GLU A 61 ? 8.00474 9.55716 14.45193 0.327 21.22166 H ? A ? 61 HG3 1
   ATOM 2432 N C GLU A 61 ? 9.29210 11.93188 13.97878 0.551 19.06984 N ? A ? 61 N 1
   ATOM 2433 CA C GLU A 61 ? 10.35891 11.11505 14.53624 0.551 18.14490 C ? A ? 61 CA 1
   ATOM 2434 C C GLU A 61 ? 11.69742 11.83347 14.46050 0.551 17.68768 C ? A ? 61 C 1
   ATOM 2435 O C GLU A 61 ? 12.45374 11.82913 15.43746 0.551 16.74528 O ? A ? 61 O 1
   ATOM 2436 CB C GLU A 61 ? 10.36791 9.76887 13.80892 0.551 18.15110 C ? A ? 61 CB 1
   ATOM 2437 CG C GLU A 61 ? 8.96106 9.14465 13.78658 0.551 18.93355 C ? A ? 61 CG 1
   ATOM 2438 CD C GLU A 61 ? 8.93496 7.68838 13.39136 0.551 18.57710 C ? A ? 61 CD 1
   ATOM 2439 OE1 C GLU A 61 ? 9.99981 7.11592 13.10243 0.551 19.74987 O ? A ? 61 OE1 1
   ATOM 2440 OE2 C GLU A 61 ? 7.82836 7.11601 13.38450 0.551 19.77902 O ? A ? 61 OE2 1
   ATOM 2441 H C GLU A 61 ? 9.11880 11.76548 13.15303 0.551 22.92702 H ? A ? 61 H 1
   ATOM 2442 HA C GLU A 61 ? 10.20912 10.92277 15.47511 0.551 21.81708 H ? A ? 61 HA 1
   ATOM 2443 HB2 C GLU A 61 ? 10.66153 9.89889 12.89362 0.551 21.82452 H ? A ? 61 HB2 1
   ATOM 2444 HB3 C GLU A 61 ? 10.96791 9.15926 14.26638 0.551 21.82452 H ? A ? 61 HB3 1
   ATOM 2445 HG2 C GLU A 61 ? 8.57633 9.21481 14.67426 0.551 22.76346 H ? A ? 61 HG2 1
   ATOM 2446 HG3 C GLU A 61 ? 8.41562 9.63159 13.14918 0.551 22.76346 H ? A ? 61 HG3 1
   ATOM 2447 N D GLU A 61 ? 9.26106 11.91343 13.96052 0.122 18.96266 N ? A ? 61 N 1
   ATOM 2448 CA D GLU A 61 ? 10.29896 11.04125 14.49424 0.122 18.08224 C ? A ? 61 CA 1
   ATOM 2449 C D GLU A 61 ? 11.68840 11.65019 14.38929 0.122 17.52620 C ? A ? 61 C 1
   ATOM 2450 O D GLU A 61 ? 12.54815 11.35783 15.22803 0.122 17.17125 O ? A ? 61 O 1
   ATOM 2451 CB D GLU A 61 ? 10.26545 9.69693 13.76117 0.122 18.12212 C ? A ? 61 CB 1
   ATOM 2452 CG D GLU A 61 ? 8.89825 9.02640 13.78478 0.122 18.75969 C ? A ? 61 CG 1
   ATOM 2453 CD D GLU A 61 ? 8.76616 7.92370 12.75421 0.122 18.54100 C ? A ? 61 CD 1
   ATOM 2454 OE1 D GLU A 61 ? 9.80520 7.41510 12.28531 0.122 18.78200 O ? A ? 61 OE1 1
   ATOM 2455 OE2 D GLU A 61 ? 7.61882 7.57015 12.40961 0.122 18.67484 O ? A ? 61 OE2 1
   ATOM 2456 H D GLU A 61 ? 9.07963 11.76793 13.13256 0.122 22.79839 H ? A ? 61 H 1
   ATOM 2457 HA D GLU A 61 ? 10.12498 10.87541 15.43399 0.122 21.74190 H ? A ? 61 HA 1
   ATOM 2458 HB2 D GLU A 61 ? 10.51026 9.84028 12.83358 0.122 21.78975 H ? A ? 61 HB2 1
   ATOM 2459 HB3 D GLU A 61 ? 10.89900 9.09512 14.18230 0.122 21.78975 H ? A ? 61 HB3 1
   ATOM 2460 HG2 D GLU A 61 ? 8.75283 8.63654 14.66100 0.122 22.55483 H ? A ? 61 HG2 1
   ATOM 2461 HG3 D GLU A 61 ? 8.21697 9.69183 13.60052 0.122 22.55483 H ? A ? 61 HG3 1
   ATOM 2462 N A GLY A 62 ? 11.84920 12.49626 13.60702 0.327 17.71855 N ? A ? 62 N 1
   ATOM 2463 CA A GLY A 62 ? 13.16856 13.06784 13.42924 0.327 17.01058 C ? A ? 62 CA 1
   ATOM 2464 C A GLY A 62 ? 13.45087 14.23991 14.34639 0.327 16.69937 C ? A ? 62 C 1
   ATOM 2465 O A GLY A 62 ? 14.48400 14.28098 15.02327 0.327 17.62758 O ? A ? 62 O 1
   ATOM 2466 H A GLY A 62 ? 11.22987 12.89187 13.16033 0.327 21.30546 H ? A ? 62 H 1
   ATOM 2467 HA2 A GLY A 62 ? 13.83492 12.38426 13.60125 0.327 20.45590 H ? A ? 62 HA2 1
   ATOM 2468 HA3 A GLY A 62 ? 13.25950 13.37414 12.51337 0.327 20.45590 H ? A ? 62 HA3 1
   ATOM 2469 N C GLY A 62 ? 11.96216 12.53190 13.35511 0.551 17.79009 N ? A ? 62 N 1
   ATOM 2470 CA C GLY A 62 ? 13.26430 13.15897 13.18252 0.551 16.99128 C ? A ? 62 CA 1
   ATOM 2471 C C GLY A 62 ? 13.49287 14.33748 14.11009 0.551 16.76655 C ? A ? 62 C 1
   ATOM 2472 O C GLY A 62 ? 14.56640 14.47848 14.70436 0.551 17.74333 O ? A ? 62 O 1
   ATOM 2473 H C GLY A 62 ? 11.41392 12.65406 12.70387 0.551 21.39131 H ? A ? 62 H 1
   ATOM 2474 HA2 C GLY A 62 ? 13.95761 12.50236 13.35303 0.551 20.43275 H ? A ? 62 HA2 1
   ATOM 2475 HA3 C GLY A 62 ? 13.34583 13.47433 12.26885 0.551 20.43275 H ? A ? 62 HA3 1
   ATOM 2476 N D GLY A 62 ? 11.92499 12.49611 13.39072 0.122 17.71622 N ? A ? 62 N 1
   ATOM 2477 CA D GLY A 62 ? 13.22347 13.11461 13.21920 0.122 17.01474 C ? A ? 62 CA 1
   ATOM 2478 C D GLY A 62 ? 13.44667 14.29930 14.13408 0.122 16.79806 C ? A ? 62 C 1
   ATOM 2479 O D GLY A 62 ? 14.50943 14.42936 14.75000 0.122 17.58039 O ? A ? 62 O 1
   ATOM 2480 H D GLY A 62 ? 11.34431 12.72586 12.79942 0.122 21.30267 H ? A ? 62 H 1
   ATOM 2481 HA2 D GLY A 62 ? 13.91421 12.45826 13.40081 0.122 20.46089 H ? A ? 62 HA2 1
   ATOM 2482 HA3 D GLY A 62 ? 13.31108 13.41993 12.30268 0.122 20.46089 H ? A ? 62 HA3 1
   ATOM 2483 N A VAL A 63 ? 12.54431 15.21545 14.37472 0.327 17.25024 N ? A ? 63 N 1
   ATOM 2484 CA A VAL A 63 ? 12.77600 16.37134 15.23170 0.327 16.11212 C ? A ? 63 CA 1
   ATOM 2485 C A VAL A 63 ? 12.76139 15.96107 16.69891 0.327 16.01186 C ? A ? 63 C 1
   ATOM 2486 O A VAL A 63 ? 13.39176 16.61732 17.53693 0.327 16.88182 O ? A ? 63 O 1
   ATOM 2487 CB A VAL A 63 ? 11.74099 17.46726 14.92594 0.327 16.72899 C ? A ? 63 CB 1
   ATOM 2488 CG1 A VAL A 63 ? 12.06755 18.74961 15.66833 0.327 16.50531 C ? A ? 63 CG1 1
   ATOM 2489 CG2 A VAL A 63 ? 11.69291 17.71724 13.42849 0.327 16.32362 C ? A ? 63 CG2 1
   ATOM 2490 H A VAL A 63 ? 11.81275 15.23080 13.92285 0.327 20.74349 H ? A ? 63 H 1
   ATOM 2491 HA A VAL A 63 ? 13.65495 16.73471 15.04116 0.327 19.37775 H ? A ? 63 HA 1
   ATOM 2492 HB A VAL A 63 ? 10.86771 17.17077 15.22656 0.327 20.11799 H ? A ? 63 HB 1
   ATOM 2493 HG11 A VAL A 63 ? 11.42949 19.43392 15.41242 0.327 19.84958 H ? A ? 63 HG11 1
   ATOM 2494 HG12 A VAL A 63 ? 12.01126 18.58513 16.62263 0.327 19.84958 H ? A ? 63 HG12 1
   ATOM 2495 HG13 A VAL A 63 ? 12.96581 19.03047 15.43351 0.327 19.84958 H ? A ? 63 HG13 1
   ATOM 2496 HG21 A VAL A 63 ? 11.19405 18.53193 13.26018 0.327 19.63155 H ? A ? 63 HG21 1
   ATOM 2497 HG22 A VAL A 63 ? 12.59892 17.80916 13.09442 0.327 19.63155 H ? A ? 63 HG22 1
   ATOM 2498 HG23 A VAL A 63 ? 11.25579 16.96656 12.99687 0.327 19.63155 H ? A ? 63 HG23 1
   ATOM 2499 N C VAL A 63 ? 12.50332 15.22105 14.21890 0.551 17.24499 N ? A ? 63 N 1
   ATOM 2500 CA C VAL A 63 ? 12.64829 16.33255 15.14594 0.551 16.12861 C ? A ? 63 CA 1
   ATOM 2501 C C VAL A 63 ? 12.68598 15.83655 16.58600 0.551 15.96045 C ? A ? 63 C 1
   ATOM 2502 O C VAL A 63 ? 13.32882 16.45691 17.44472 0.551 16.99497 O ? A ? 63 O 1
   ATOM 2503 CB C VAL A 63 ? 11.51208 17.34135 14.92529 0.551 16.87330 C ? A ? 63 CB 1
   ATOM 2504 CG1 C VAL A 63 ? 11.44664 18.31079 16.06810 0.551 17.29973 C ? A ? 63 CG1 1
   ATOM 2505 CG2 C VAL A 63 ? 11.72106 18.06163 13.61562 0.551 16.37155 C ? A ? 63 CG2 1
   ATOM 2506 H C VAL A 63 ? 11.76336 15.19869 13.78122 0.551 20.73719 H ? A ? 63 H 1
   ATOM 2507 HA C VAL A 63 ? 13.49146 16.77847 14.96957 0.551 19.39754 H ? A ? 63 HA 1
   ATOM 2508 HB C VAL A 63 ? 10.66287 16.87424 14.88610 0.551 20.29116 H ? A ? 63 HB 1
   ATOM 2509 HG11 C VAL A 63 ? 10.92588 19.08315 15.79761 0.551 20.80287 H ? A ? 63 HG11 1
   ATOM 2510 HG12 C VAL A 63 ? 11.02537 17.87693 16.82652 0.551 20.80287 H ? A ? 63 HG12 1
   ATOM 2511 HG13 C VAL A 63 ? 12.34734 18.58456 16.30196 0.551 20.80287 H ? A ? 63 HG13 1
   ATOM 2512 HG21 C VAL A 63 ? 10.99421 18.68973 13.48117 0.551 19.68907 H ? A ? 63 HG21 1
   ATOM 2513 HG22 C VAL A 63 ? 12.56654 18.53602 13.64752 0.551 19.68907 H ? A ? 63 HG22 1
   ATOM 2514 HG23 C VAL A 63 ? 11.73361 17.41128 12.89604 0.551 19.68907 H ? A ? 63 HG23 1
   ATOM 2515 N D VAL A 63 ? 12.44886 15.17920 14.22828 0.122 17.19069 N ? A ? 63 N 1
   ATOM 2516 CA D VAL A 63 ? 12.58438 16.33950 15.09990 0.122 16.21725 C ? A ? 63 CA 1
   ATOM 2517 C D VAL A 63 ? 12.63210 15.91103 16.56194 0.122 16.04557 C ? A ? 63 C 1
   ATOM 2518 O D VAL A 63 ? 13.23434 16.59797 17.39669 0.122 16.88714 O ? A ? 63 O 1
   ATOM 2519 CB D VAL A 63 ? 11.44179 17.33844 14.83093 0.122 16.81729 C ? A ? 63 CB 1
   ATOM 2520 CG1 D VAL A 63 ? 10.08427 16.68365 15.05968 0.122 16.89243 C ? A ? 63 CG1 1
   ATOM 2521 CG2 D VAL A 63 ? 11.59998 18.57836 15.69916 0.122 16.65612 C ? A ? 63 CG2 1
   ATOM 2522 H D VAL A 63 ? 11.70091 15.12704 13.80704 0.122 20.67204 H ? A ? 63 H 1
   ATOM 2523 HA D VAL A 63 ? 13.42214 16.78512 14.89871 0.122 19.50390 H ? A ? 63 HA 1
   ATOM 2524 HB D VAL A 63 ? 11.48345 17.61545 13.90226 0.122 20.22395 H ? A ? 63 HB 1
   ATOM 2525 HG11 D VAL A 63 ? 9.39010 17.35453 14.96505 0.122 20.31412 H ? A ? 63 HG11 1
   ATOM 2526 HG12 D VAL A 63 ? 9.95754 15.98157 14.40247 0.122 20.31412 H ? A ? 63 HG12 1
   ATOM 2527 HG13 D VAL A 63 ? 10.06151 16.30793 15.95366 0.122 20.31412 H ? A ? 63 HG13 1
   ATOM 2528 HG21 D VAL A 63 ? 10.95137 19.24370 15.42073 0.122 20.03054 H ? A ? 63 HG21 1
   ATOM 2529 HG22 D VAL A 63 ? 11.44836 18.33623 16.62614 0.122 20.03054 H ? A ? 63 HG22 1
   ATOM 2530 HG23 D VAL A 63 ? 12.49868 18.92700 15.59109 0.122 20.03054 H ? A ? 63 HG23 1
   ATOM 2531 N A ALA A 64 ? 12.06224 14.87265 17.03945 0.327 16.42025 N ? A ? 64 N 1
   ATOM 2532 CA A ALA A 64 ? 12.11221 14.36391 18.40805 0.327 16.17723 C ? A ? 64 CA 1
   ATOM 2533 C A ALA A 64 ? 13.51579 13.91034 18.79019 0.327 16.26314 C ? A ? 64 C 1
   ATOM 2534 O A ALA A 64 ? 13.84527 13.86584 19.98229 0.327 16.37697 O ? A ? 64 O 1
   ATOM 2535 CB A ALA A 64 ? 11.11910 13.21087 18.57821 0.327 16.71122 C ? A ? 64 CB 1
   ATOM 2536 H A ALA A 64 ? 11.56177 14.42103 16.50544 0.327 19.74750 H ? A ? 64 H 1
   ATOM 2537 HA A ALA A 64 ? 11.84803 15.07034 19.01803 0.327 19.45588 H ? A ? 64 HA 1
   ATOM 2538 HB1 A ALA A 64 ? 11.17869 12.87411 19.48592 0.327 20.09667 H ? A ? 64 HB1 1
   ATOM 2539 HB2 A ALA A 64 ? 10.22255 13.53813 18.40501 0.327 20.09667 H ? A ? 64 HB2 1
   ATOM 2540 HB3 A ALA A 64 ? 11.34160 12.50698 17.94898 0.327 20.09667 H ? A ? 64 HB3 1
   ATOM 2541 N C ALA A 64 ? 11.99893 14.73048 16.88683 0.551 16.19911 N ? A ? 64 N 1
   ATOM 2542 CA C ALA A 64 ? 12.03358 14.18758 18.24239 0.551 16.18059 C ? A ? 64 CA 1
   ATOM 2543 C C ALA A 64 ? 13.44682 13.80717 18.67091 0.551 16.23796 C ? A ? 64 C 1
   ATOM 2544 O C ALA A 64 ? 13.72237 13.72908 19.87531 0.551 16.46958 O ? A ? 64 O 1
   ATOM 2545 CB C ALA A 64 ? 11.09597 12.97731 18.34223 0.551 16.56179 C ? A ? 64 CB 1
   ATOM 2546 H C ALA A 64 ? 11.51453 14.28515 16.33307 0.551 19.48214 H ? A ? 64 H 1
   ATOM 2547 HA C ALA A 64 ? 11.71238 14.86043 18.86288 0.551 19.45992 H ? A ? 64 HA 1
   ATOM 2548 HB1 C ALA A 64 ? 11.15034 12.60874 19.23783 0.551 19.91735 H ? A ? 64 HB1 1
   ATOM 2549 HB2 C ALA A 64 ? 10.18822 13.26498 18.15747 0.551 19.91735 H ? A ? 64 HB2 1
   ATOM 2550 HB3 C ALA A 64 ? 11.37036 12.31085 17.69304 0.551 19.91735 H ? A ? 64 HB3 1
   ATOM 2551 N D ALA A 64 ? 12.01570 14.77403 16.89888 0.122 16.31372 N ? A ? 64 N 1
   ATOM 2552 CA D ALA A 64 ? 12.03165 14.29731 18.27767 0.122 16.24179 C ? A ? 64 CA 1
   ATOM 2553 C D ALA A 64 ? 13.42872 13.90530 18.74240 0.122 16.27933 C ? A ? 64 C 1
   ATOM 2554 O D ALA A 64 ? 13.68326 13.88193 19.95200 0.122 16.47763 O ? A ? 64 O 1
   ATOM 2555 CB D ALA A 64 ? 11.08275 13.10563 18.43289 0.122 16.68580 C ? A ? 64 CB 1
   ATOM 2556 H D ALA A 64 ? 11.58671 14.26781 16.35179 0.122 19.61967 H ? A ? 64 H 1
   ATOM 2557 HA D ALA A 64 ? 11.71620 15.01164 18.85311 0.122 19.53335 H ? A ? 64 HA 1
   ATOM 2558 HB1 D ALA A 64 ? 11.11415 12.79445 19.35109 0.122 20.06617 H ? A ? 64 HB1 1
   ATOM 2559 HB2 D ALA A 64 ? 10.18195 13.38810 18.20999 0.122 20.06617 H ? A ? 64 HB2 1
   ATOM 2560 HB3 D ALA A 64 ? 11.36502 12.39703 17.83365 0.122 20.06617 H ? A ? 64 HB3 1
   ATOM 2561 N A GLN A 65 ? 14.34825 13.58669 17.80493 0.327 16.74504 N ? A ? 65 N 1
   ATOM 2562 CA A GLN A 65 ? 15.73186 13.20878 18.03283 0.327 16.94585 C ? A ? 65 CA 1
   ATOM 2563 C A GLN A 65 ? 16.67388 14.40133 18.01793 0.327 15.78826 C ? A ? 65 C 1
   ATOM 2564 O A GLN A 65 ? 17.89186 14.20792 18.04968 0.327 16.44684 O ? A ? 65 O 1
   ATOM 2565 CB A GLN A 65 ? 16.17394 12.19515 16.97797 0.327 16.07187 C ? A ? 65 CB 1
   ATOM 2566 CG A GLN A 65 ? 15.39078 10.90131 17.02197 0.327 17.05846 C ? A ? 65 CG 1
   ATOM 2567 CD A GLN A 65 ? 15.75888 9.97404 15.89452 0.327 17.81766 C ? A ? 65 CD 1
   ATOM 2568 OE1 A GLN A 65 ? 16.92381 9.88413 15.50166 0.327 20.77611 O ? A ? 65 OE1 1
   ATOM 2569 NE2 A GLN A 65 ? 14.76392 9.28540 15.35244 0.327 18.19700 N ? A ? 65 NE2 1
   ATOM 2570 H A GLN A 65 ? 14.12528 13.57950 16.97437 0.327 20.13726 H ? A ? 65 H 1
   ATOM 2571 HA A GLN A 65 ? 15.79732 12.78734 18.90404 0.327 20.37823 H ? A ? 65 HA 1
   ATOM 2572 HB2 A GLN A 65 ? 16.05377 12.58601 16.09838 0.327 19.32945 H ? A ? 65 HB2 1
   ATOM 2573 HB3 A GLN A 65 ? 17.10929 11.98188 17.12127 0.327 19.32945 H ? A ? 65 HB3 1
   ATOM 2574 HG2 A GLN A 65 ? 15.57406 10.44682 17.85908 0.327 20.51336 H ? A ? 65 HG2 1
   ATOM 2575 HG3 A GLN A 65 ? 14.44389 11.10010 16.95280 0.327 20.51336 H ? A ? 65 HG3 1
   ATOM 2576 HE21 A GLN A 65 ? 13.96232 9.38272 15.64836 0.327 21.87960 H ? A ? 65 HE21 1
   ATOM 2577 HE22 A GLN A 65 ? 14.92017 8.74143 14.70493 0.327 21.87960 H ? A ? 65 HE22 1
   ATOM 2578 N C GLN A 65 ? 14.34893 13.59519 17.71675 0.551 16.79953 N ? A ? 65 N 1
   ATOM 2579 CA C GLN A 65 ? 15.72243 13.21458 18.00312 0.551 16.95809 C ? A ? 65 CA 1
   ATOM 2580 C C GLN A 65 ? 16.65937 14.40468 18.09850 0.551 15.68568 C ? A ? 65 C 1
   ATOM 2581 O C GLN A 65 ? 17.86423 14.20907 18.27979 0.551 16.53487 O ? A ? 65 O 1
   ATOM 2582 CB C GLN A 65 ? 16.24162 12.26837 16.92087 0.551 15.97135 C ? A ? 65 CB 1
   ATOM 2583 CG C GLN A 65 ? 15.51227 10.95182 16.85705 0.551 17.04420 C ? A ? 65 CG 1
   ATOM 2584 CD C GLN A 65 ? 15.90113 10.16013 15.63966 0.551 18.44603 C ? A ? 65 CD 1
   ATOM 2585 OE1 C GLN A 65 ? 17.05477 9.75610 15.48185 0.551 21.12171 O ? A ? 65 OE1 1
   ATOM 2586 NE2 C GLN A 65 ? 14.94511 9.95840 14.74789 0.551 17.33259 N ? A ? 65 NE2 1
   ATOM 2587 H C GLN A 65 ? 14.18251 13.66811 16.87616 0.551 20.20264 H ? A ? 65 H 1
   ATOM 2588 HA C GLN A 65 ? 15.73584 12.74751 18.85316 0.551 20.39291 H ? A ? 65 HA 1
   ATOM 2589 HB2 C GLN A 65 ? 16.14610 12.70084 16.05788 0.551 19.20882 H ? A ? 65 HB2 1
   ATOM 2590 HB3 C GLN A 65 ? 17.17687 12.07950 17.09560 0.551 19.20882 H ? A ? 65 HB3 1
   ATOM 2591 HG2 C GLN A 65 ? 15.72908 10.42714 17.64356 0.551 20.49625 H ? A ? 65 HG2 1
   ATOM 2592 HG3 C GLN A 65 ? 14.55700 11.11633 16.82097 0.551 20.49625 H ? A ? 65 HG3 1
   ATOM 2593 HE21 C GLN A 65 ? 14.15671 10.27389 14.88387 0.551 20.84231 H ? A ? 65 HE21 1
   ATOM 2594 HE22 C GLN A 65 ? 15.11199 9.51176 14.03217 0.551 20.84231 H ? A ? 65 HE22 1
   ATOM 2595 N D GLN A 65 ? 14.33295 13.59815 17.81753 0.122 16.72626 N ? A ? 65 N 1
   ATOM 2596 CA D GLN A 65 ? 15.69827 13.22451 18.15559 0.122 16.91845 C ? A ? 65 CA 1
   ATOM 2597 C D GLN A 65 ? 16.64788 14.41335 18.17567 0.122 15.86036 C ? A ? 65 C 1
   ATOM 2598 O D GLN A 65 ? 17.84846 14.22492 18.39216 0.122 16.57440 O ? A ? 65 O 1
   ATOM 2599 CB D GLN A 65 ? 16.21131 12.17832 17.16395 0.122 16.25334 C ? A ? 65 CB 1
   ATOM 2600 CG D GLN A 65 ? 15.32724 10.95265 17.06861 0.122 17.05498 C ? A ? 65 CG 1
   ATOM 2601 CD D GLN A 65 ? 15.88813 9.91077 16.13162 0.122 17.70589 C ? A ? 65 CD 1
   ATOM 2602 OE1 D GLN A 65 ? 17.09705 9.68620 16.08862 0.122 18.60940 O ? A ? 65 OE1 1
   ATOM 2603 NE2 D GLN A 65 ? 15.01306 9.27337 15.36421 0.122 17.85606 N ? A ? 65 NE2 1
   ATOM 2604 H D GLN A 65 ? 14.17493 13.59951 16.97218 0.122 20.11472 H ? A ? 65 H 1
   ATOM 2605 HA D GLN A 65 ? 15.70215 12.82754 19.04063 0.122 20.34534 H ? A ? 65 HA 1
   ATOM 2606 HB2 D GLN A 65 ? 16.25893 12.57985 16.28225 0.122 19.54722 H ? A ? 65 HB2 1
   ATOM 2607 HB3 D GLN A 65 ? 17.09329 11.88766 17.44419 0.122 19.54722 H ? A ? 65 HB3 1
   ATOM 2608 HG2 D GLN A 65 ? 15.24284 10.55282 17.94834 0.122 20.50918 H ? A ? 65 HG2 1
   ATOM 2609 HG3 D GLN A 65 ? 14.45391 11.21597 16.73869 0.122 20.50918 H ? A ? 65 HG3 1
   ATOM 2610 HE21 D GLN A 65 ? 14.17595 9.46307 15.41764 0.122 21.47048 H ? A ? 65 HE21 1
   ATOM 2611 HE22 D GLN A 65 ? 15.28306 8.67059 14.81342 0.122 21.47048 H ? A ? 65 HE22 1
   ATOM 2612 N . MET A 66 ? 16.14253 15.62119 17.94652 1.000 17.22343 N ? A ? 66 N 1
   ATOM 2613 CA . MET A 66 ? 16.95266 16.83052 17.92225 1.000 15.87581 C ? A ? 66 CA 1
   ATOM 2614 C . MET A 66 ? 16.90867 17.48842 19.29308 1.000 16.27662 C ? A ? 66 C 1
   ATOM 2615 O . MET A 66 ? 15.91398 17.39216 20.01587 1.000 16.93141 O ? A ? 66 O 1
   ATOM 2616 HA . MET A 66 ? 17.86325 16.59553 17.68455 1.000 19.09418 H ? A ? 66 HA 1
   ATOM 2617 CB A MET A 66 ? 16.44338 17.82419 16.88544 0.524 16.76297 C ? A ? 66 CB 1
   ATOM 2618 CG A MET A 66 ? 16.67200 17.38878 15.45954 0.524 15.12356 C ? A ? 66 CG 1
   ATOM 2619 SD A MET A 66 ? 15.99408 18.57951 14.28473 0.524 16.09254 S ? A ? 66 SD 1
   ATOM 2620 CE A MET A 66 ? 17.03424 20.00024 14.60597 0.524 16.29346 C ? A ? 66 CE 1
   ATOM 2621 H A MET A 66 ? 15.29693 15.77370 17.91048 0.327 20.71132 H ? A ? 66 H 1
   ATOM 2622 HB2 A MET A 66 ? 15.48852 17.94163 17.00933 0.524 20.15877 H ? A ? 66 HB2 1
   ATOM 2623 HB3 A MET A 66 ? 16.90101 18.66983 17.01343 0.524 20.15877 H ? A ? 66 HB3 1
   ATOM 2624 HG2 A MET A 66 ? 17.62507 17.30937 15.29752 0.524 18.19148 H ? A ? 66 HG2 1
   ATOM 2625 HG3 A MET A 66 ? 16.23803 16.53392 15.31193 0.524 18.19148 H ? A ? 66 HG3 1
   ATOM 2626 HE1 A MET A 66 ? 16.81393 20.70230 13.97393 0.524 19.59536 H ? A ? 66 HE1 1
   ATOM 2627 HE2 A MET A 66 ? 16.87608 20.30907 15.51179 0.524 19.59536 H ? A ? 66 HE2 1
   ATOM 2628 HE3 A MET A 66 ? 17.96329 19.74137 14.50223 0.524 19.59536 H ? A ? 66 HE3 1
   ATOM 2629 CB B MET A 66 ? 16.45086 17.78568 16.82650 0.476 16.76990 C ? A ? 66 CB 1
   ATOM 2630 CG B MET A 66 ? 16.42167 17.13071 15.42432 0.476 15.18031 C ? A ? 66 CG 1
   ATOM 2631 SD B MET A 66 ? 16.01848 18.19414 14.01401 0.476 15.49262 S ? A ? 66 SD 1
   ATOM 2632 CE B MET A 66 ? 17.23139 19.47938 14.24366 0.476 15.42712 C ? A ? 66 CE 1
   ATOM 2633 HB2 B MET A 66 ? 15.54898 18.06885 17.04402 0.476 20.16708 H ? A ? 66 HB2 1
   ATOM 2634 HB3 B MET A 66 ? 17.03955 18.55553 16.78566 0.476 20.16708 H ? A ? 66 HB3 1
   ATOM 2635 HG2 B MET A 66 ? 17.30031 16.75791 15.25139 0.476 18.25957 H ? A ? 66 HG2 1
   ATOM 2636 HG3 B MET A 66 ? 15.75828 16.42320 15.43984 0.476 18.25957 H ? A ? 66 HG3 1
   ATOM 2637 HE1 B MET A 66 ? 17.21255 20.07218 13.47611 0.476 18.55575 H ? A ? 66 HE1 1
   ATOM 2638 HE2 B MET A 66 ? 17.01765 19.97494 15.04966 0.476 18.55575 H ? A ? 66 HE2 1
   ATOM 2639 HE3 B MET A 66 ? 18.10878 19.07430 14.32731 0.476 18.55575 H ? A ? 66 HE3 1
   ATOM 2640 H C MET A 66 ? 15.30132 15.77359 17.85311 0.551 20.71132 H ? A ? 66 H 1
   ATOM 2641 H D MET A 66 ? 15.30832 15.76840 17.79816 0.122 20.71132 H ? A ? 66 H 1
   ATOM 2642 N . SER A 67 ? 17.98315 18.18448 19.63056 1.000 16.24707 N ? A ? 67 N 1
   ATOM 2643 CA . SER A 67 ? 17.99945 18.99342 20.83887 1.000 16.80107 C ? A ? 67 CA 1
   ATOM 2644 C . SER A 67 ? 17.81948 20.46656 20.48417 1.000 17.14927 C ? A ? 67 C 1
   ATOM 2645 O . SER A 67 ? 18.02817 20.89125 19.34651 1.000 16.38906 O ? A ? 67 O 1
   ATOM 2646 H . SER A 67 ? 18.71337 18.20419 19.17670 1.000 19.53968 H ? A ? 67 H 1
   ATOM 2647 HA . SER A 67 ? 17.27035 18.72583 21.42000 1.000 20.20448 H ? A ? 67 HA 1
   ATOM 2648 CB A SER A 67 ? 19.29717 18.77650 21.61826 0.406 18.18015 C ? A ? 67 CB 1
   ATOM 2649 OG A SER A 67 ? 20.43966 19.00021 20.81446 0.406 18.57180 O ? A ? 67 OG 1
   ATOM 2650 HB2 A SER A 67 ? 19.31757 19.39290 22.36695 0.406 21.85938 H ? A ? 67 HB2 1
   ATOM 2651 HB3 A SER A 67 ? 19.31756 17.86193 21.94085 0.406 21.85938 H ? A ? 67 HB3 1
   ATOM 2652 HG A SER A 67 ? 20.42773 19.78288 20.50968 0.406 22.32937 H ? A ? 67 HG 1
   ATOM 2653 CB B SER A 67 ? 19.30669 18.79554 21.59890 0.594 18.19790 C ? A ? 67 CB 1
   ATOM 2654 OG B SER A 67 ? 20.35900 19.46497 20.93513 0.594 18.52245 O ? A ? 67 OG 1
   ATOM 2655 HB2 B SER A 67 ? 19.21305 19.15723 22.49406 0.594 21.88069 H ? A ? 67 HB2 1
   ATOM 2656 HB3 B SER A 67 ? 19.50939 17.84800 21.64347 0.594 21.88069 H ? A ? 67 HB3 1
   ATOM 2657 HG B SER A 67 ? 20.46589 19.14182 20.16718 0.594 22.27014 H ? A ? 67 HG 1
   ATOM 2658 N . VAL A 68 ? 17.39260 21.24540 21.47851 1.000 17.86891 N ? A ? 68 N 1
   ATOM 2659 CA . VAL A 68 ? 17.09035 22.64814 21.22202 1.000 15.81971 C ? A ? 68 CA 1
   ATOM 2660 C . VAL A 68 ? 18.35965 23.35891 20.78621 1.000 17.75496 C ? A ? 68 C 1
   ATOM 2661 O . VAL A 68 ? 19.42429 23.18761 21.38942 1.000 19.03881 O ? A ? 68 O 1
   ATOM 2662 H . VAL A 68 ? 17.27298 20.99040 22.29108 1.000 21.48589 H ? A ? 68 H 1
   ATOM 2663 HA . VAL A 68 ? 16.43509 22.70112 20.50878 1.000 19.02685 H ? A ? 68 HA 1
   ATOM 2664 CB A VAL A 68 ? 16.48819 23.31732 22.46736 0.696 16.07528 C ? A ? 68 CB 1
   ATOM 2665 CG1 A VAL A 68 ? 16.56916 24.84276 22.33178 0.696 17.44076 C ? A ? 68 CG1 1
   ATOM 2666 CG2 A VAL A 68 ? 15.05798 22.83816 22.67263 0.696 17.63106 C ? A ? 68 CG2 1
   ATOM 2667 HB A VAL A 68 ? 16.99350 23.06943 23.25737 0.696 19.33354 H ? A ? 68 HB 1
   ATOM 2668 HG11 A VAL A 68 ? 15.95979 25.24912 22.96774 0.696 20.97211 H ? A ? 68 HG11 1
   ATOM 2669 HG12 A VAL A 68 ? 17.47779 25.12834 22.51542 0.696 20.97211 H ? A ? 68 HG12 1
   ATOM 2670 HG13 A VAL A 68 ? 16.31991 25.09319 21.42842 0.696 20.97211 H ? A ? 68 HG13 1
   ATOM 2671 HG21 A VAL A 68 ? 14.70545 23.23495 23.48453 0.696 21.20048 H ? A ? 68 HG21 1
   ATOM 2672 HG22 A VAL A 68 ? 14.52153 23.11009 21.91160 0.696 21.20048 H ? A ? 68 HG22 1
   ATOM 2673 HG23 A VAL A 68 ? 15.05685 21.87121 22.74951 0.696 21.20048 H ? A ? 68 HG23 1
   ATOM 2674 CB B VAL A 68 ? 16.46641 23.29523 22.46368 0.304 16.13113 C ? A ? 68 CB 1
   ATOM 2675 CG1 B VAL A 68 ? 16.05117 24.72667 22.15630 0.304 17.23862 C ? A ? 68 CG1 1
   ATOM 2676 CG2 B VAL A 68 ? 15.27049 22.47319 22.94114 0.304 17.12357 C ? A ? 68 CG2 1
   ATOM 2677 HB B VAL A 68 ? 17.12146 23.31805 23.17871 0.304 19.40056 H ? A ? 68 HB 1
   ATOM 2678 HG11 B VAL A 68 ? 15.55703 25.08132 22.91191 0.304 20.72955 H ? A ? 68 HG11 1
   ATOM 2679 HG12 B VAL A 68 ? 16.84653 25.25990 22.00153 0.304 20.72955 H ? A ? 68 HG12 1
   ATOM 2680 HG13 B VAL A 68 ? 15.49143 24.72992 21.36410 0.304 20.72955 H ? A ? 68 HG13 1
   ATOM 2681 HG21 B VAL A 68 ? 14.84886 22.93161 23.68477 0.304 20.59149 H ? A ? 68 HG21 1
   ATOM 2682 HG22 B VAL A 68 ? 14.63989 22.37910 22.21012 0.304 20.59149 H ? A ? 68 HG22 1
   ATOM 2683 HG23 B VAL A 68 ? 15.58109 21.59908 23.22463 0.304 20.59149 H ? A ? 68 HG23 1
   ATOM 2684 N A GLY A 69 ? 18.24112 24.20397 19.75666 0.843 17.11159 N ? A ? 69 N 1
   ATOM 2685 CA A GLY A 69 ? 19.38006 24.83947 19.14236 0.843 18.29615 C ? A ? 69 CA 1
   ATOM 2686 C A GLY A 69 ? 19.95006 24.10880 17.94503 0.843 18.97950 C ? A ? 69 C 1
   ATOM 2687 O A GLY A 69 ? 20.68464 24.72072 17.15792 0.843 18.68707 O ? A ? 69 O 1
   ATOM 2688 H A GLY A 69 ? 17.49024 24.42126 19.39809 0.843 20.57712 H ? A ? 69 H 1
   ATOM 2689 HA2 A GLY A 69 ? 19.12004 25.72721 18.85044 0.843 21.99858 H ? A ? 69 HA2 1
   ATOM 2690 HA3 A GLY A 69 ? 20.08539 24.91843 19.80355 0.843 21.99858 H ? A ? 69 HA3 1
   ATOM 2691 N B GLY A 69 ? 18.25310 24.15368 19.71821 0.157 17.08181 N ? A ? 69 N 1
   ATOM 2692 CA B GLY A 69 ? 19.38972 24.83630 19.14377 0.157 18.15529 C ? A ? 69 CA 1
   ATOM 2693 C B GLY A 69 ? 20.07964 24.09983 18.01754 0.157 18.68526 C ? A ? 69 C 1
   ATOM 2694 O B GLY A 69 ? 20.97149 24.67546 17.37821 0.157 18.70760 O ? A ? 69 O 1
   ATOM 2695 H B GLY A 69 ? 17.51381 24.31003 19.30759 0.157 20.54138 H ? A ? 69 H 1
   ATOM 2696 HA2 B GLY A 69 ? 19.09387 25.69291 18.79794 0.157 21.82955 H ? A ? 69 HA2 1
   ATOM 2697 HA3 B GLY A 69 ? 20.04553 24.98723 19.84237 0.157 21.82955 H ? A ? 69 HA3 1
   ATOM 2698 N A GLN A 70 ? 19.64780 22.82267 17.79472 0.843 17.67120 N ? A ? 70 N 1
   ATOM 2699 CA A GLN A 70 ? 20.30198 22.01319 16.77798 0.843 17.65055 C ? A ? 70 CA 1
   ATOM 2700 C A GLN A 70 ? 19.77139 22.36723 15.39817 0.843 17.43626 C ? A ? 70 C 1
   ATOM 2701 O A GLN A 70 ? 18.59731 22.69930 15.23434 0.843 16.84651 O ? A ? 70 O 1
   ATOM 2702 CB A GLN A 70 ? 20.08129 20.52754 17.06674 0.843 17.92687 C ? A ? 70 CB 1
   ATOM 2703 CG A GLN A 70 ? 20.80908 19.58156 16.12857 0.843 18.22691 C ? A ? 70 CG 1
   ATOM 2704 CD A GLN A 70 ? 20.57294 18.11184 16.45560 0.843 20.04458 C ? A ? 70 CD 1
   ATOM 2705 OE1 A GLN A 70 ? 19.83967 17.77562 17.39088 0.843 19.35552 O ? A ? 70 OE1 1
   ATOM 2706 NE2 A GLN A 70 ? 21.17904 17.22801 15.66991 0.843 18.66888 N ? A ? 70 NE2 1
   ATOM 2707 H A GLN A 70 ? 19.06905 22.39764 18.26799 0.843 21.24865 H ? A ? 70 H 1
   ATOM 2708 HA A GLN A 70 ? 21.25680 22.18381 16.78795 0.843 21.22387 H ? A ? 70 HA 1
   ATOM 2709 HB2 A GLN A 70 ? 20.38960 20.33992 17.96709 0.843 21.55545 H ? A ? 70 HB2 1
   ATOM 2710 HB3 A GLN A 70 ? 19.13282 20.33758 16.99451 0.843 21.55545 H ? A ? 70 HB3 1
   ATOM 2711 HG2 A GLN A 70 ? 20.50072 19.73852 15.22238 0.843 21.91550 H ? A ? 70 HG2 1
   ATOM 2712 HG3 A GLN A 70 ? 21.76230 19.75083 16.18864 0.843 21.91550 H ? A ? 70 HG3 1
   ATOM 2713 HE21 A GLN A 70 ? 21.67221 17.49814 15.01920 0.843 22.44586 H ? A ? 70 HE21 1
   ATOM 2714 HE22 A GLN A 70 ? 21.07813 16.38587 15.81213 0.843 22.44586 H ? A ? 70 HE22 1
   ATOM 2715 N B GLN A 70 ? 19.69418 22.85567 17.74603 0.157 17.67570 N ? A ? 70 N 1
   ATOM 2716 CA B GLN A 70 ? 20.40402 22.01757 16.79110 0.157 17.68401 C ? A ? 70 CA 1
   ATOM 2717 C B GLN A 70 ? 19.79469 22.13476 15.40058 0.157 17.48055 C ? A ? 70 C 1
   ATOM 2718 O B GLN A 70 ? 18.57690 22.02067 15.23478 0.157 16.71788 O ? A ? 70 O 1
   ATOM 2719 CB B GLN A 70 ? 20.38304 20.55413 17.24000 0.157 18.04059 C ? A ? 70 CB 1
   ATOM 2720 CG B GLN A 70 ? 21.11139 19.62574 16.29381 0.157 18.43554 C ? A ? 70 CG 1
   ATOM 2721 CD B GLN A 70 ? 20.97510 18.17336 16.69368 0.157 18.87184 C ? A ? 70 CD 1
   ATOM 2722 OE1 B GLN A 70 ? 19.93292 17.74902 17.19535 0.157 18.88016 O ? A ? 70 OE1 1
   ATOM 2723 NE2 B GLN A 70 ? 22.02697 17.39854 16.46318 0.157 19.20532 N ? A ? 70 NE2 1
   ATOM 2724 H B GLN A 70 ? 19.01527 22.47141 18.10801 0.157 21.25405 H ? A ? 70 H 1
   ATOM 2725 HA B GLN A 70 ? 21.32342 22.32267 16.74098 0.157 21.26402 H ? A ? 70 HA 1
   ATOM 2726 HB2 B GLN A 70 ? 20.80826 20.48695 18.10924 0.157 21.69191 H ? A ? 70 HB2 1
   ATOM 2727 HB3 B GLN A 70 ? 19.46136 20.25733 17.29772 0.157 21.69191 H ? A ? 70 HB3 1
   ATOM 2728 HG2 B GLN A 70 ? 20.74382 19.72879 15.40209 0.157 22.16585 H ? A ? 70 HG2 1
   ATOM 2729 HG3 B GLN A 70 ? 22.05494 19.85070 16.29175 0.157 22.16585 H ? A ? 70 HG3 1
   ATOM 2730 HE21 B GLN A 70 ? 22.73495 17.73006 16.10477 0.157 23.08958 H ? A ? 70 HE21 1
   ATOM 2731 HE22 B GLN A 70 ? 22.00088 16.56472 16.67216 0.157 23.08958 H ? A ? 70 HE22 1
   ATOM 2732 N . ARG A 71 ? 20.65014 22.32469 14.40539 1.000 17.64742 N ? A ? 71 N 1
   ATOM 2733 CA . ARG A 71 ? 20.25123 22.38887 13.00605 1.000 15.54650 C ? A ? 71 CA 1
   ATOM 2734 C . ARG A 71 ? 20.67251 21.07831 12.36746 1.000 17.83768 C ? A ? 71 C 1
   ATOM 2735 O . ARG A 71 ? 21.79419 20.61995 12.59913 1.000 19.24005 O ? A ? 71 O 1
   ATOM 2736 HA . ARG A 71 ? 19.29193 22.49645 12.91082 1.000 18.69900 H ? A ? 71 HA 1
   ATOM 2737 CB B ARG A 71 ? 20.90056 23.57747 12.31514 0.742 17.70745 C ? A ? 71 CB 1
   ATOM 2738 CG B ARG A 71 ? 20.45321 23.76184 10.90149 0.742 17.35454 C ? A ? 71 CG 1
   ATOM 2739 CD B ARG A 71 ? 20.85085 25.13468 10.43868 0.742 19.32737 C ? A ? 71 CD 1
   ATOM 2740 NE B ARG A 71 ? 20.47534 25.34299 9.05128 0.742 16.09437 N ? A ? 71 NE 1
   ATOM 2741 CZ B ARG A 71 ? 20.49009 26.51366 8.43358 0.742 18.56422 C ? A ? 71 CZ 1
   ATOM 2742 NH1 B ARG A 71 ? 20.89647 27.61483 9.04674 0.742 20.01424 N ? A ? 71 NH1 1
   ATOM 2743 NH2 B ARG A 71 ? 20.08073 26.58334 7.17205 0.742 16.89327 N ? A ? 71 NH2 1
   ATOM 2744 H B ARG A 71 ? 21.49688 22.42256 14.51967 0.157 21.22011 H ? A ? 71 H 1
   ATOM 2745 HB2 B ARG A 71 ? 20.67755 24.38434 12.80518 0.742 21.29215 H ? A ? 71 HB2 1
   ATOM 2746 HB3 B ARG A 71 ? 21.86193 23.44850 12.30832 0.742 21.29215 H ? A ? 71 HB3 1
   ATOM 2747 HG2 B ARG A 71 ? 20.87739 23.10157 10.33139 0.742 20.86865 H ? A ? 71 HG2 1
   ATOM 2748 HG3 B ARG A 71 ? 19.48849 23.67736 10.84601 0.742 20.86865 H ? A ? 71 HG3 1
   ATOM 2749 HD2 B ARG A 71 ? 20.40260 25.80154 10.98206 0.742 23.23605 H ? A ? 71 HD2 1
   ATOM 2750 HD3 B ARG A 71 ? 21.81249 25.23588 10.51553 0.742 23.23605 H ? A ? 71 HD3 1
   ATOM 2751 HE B ARG A 71 ? 20.22531 24.65607 8.59826 0.742 19.35645 H ? A ? 71 HE 1
   ATOM 2752 HH11 B ARG A 71 ? 21.15883 27.57950 9.86498 0.742 24.06029 H ? A ? 71 HH11 1
   ATOM 2753 HH12 B ARG A 71 ? 20.89801 28.36527 8.62669 0.742 24.06029 H ? A ? 71 HH12 1
   ATOM 2754 HH21 B ARG A 71 ? 19.81097 25.87388 6.76770 0.742 20.31513 H ? A ? 71 HH21 1
   ATOM 2755 HH22 B ARG A 71 ? 20.08542 27.33792 6.75951 0.742 20.31513 H ? A ? 71 HH22 1
   ATOM 2756 CB C ARG A 71 ? 20.88608 23.57620 12.29626 0.258 17.76106 C ? A ? 71 CB 1
   ATOM 2757 CG C ARG A 71 ? 20.30461 23.82220 10.91460 0.258 17.50100 C ? A ? 71 CG 1
   ATOM 2758 CD C ARG A 71 ? 20.72988 25.17423 10.37877 0.258 19.28331 C ? A ? 71 CD 1
   ATOM 2759 NE C ARG A 71 ? 20.05198 25.50720 9.13281 0.258 17.52100 N ? A ? 71 NE 1
   ATOM 2760 CZ C ARG A 71 ? 20.20025 26.65368 8.48413 0.258 18.99823 C ? A ? 71 CZ 1
   ATOM 2761 NH1 C ARG A 71 ? 21.01805 27.59590 8.92563 0.258 20.09823 N ? A ? 71 NH1 1
   ATOM 2762 NH2 C ARG A 71 ? 19.50604 26.86326 7.36969 0.258 18.55179 N ? A ? 71 NH2 1
   ATOM 2763 HB2 C ARG A 71 ? 20.74211 24.37452 12.82810 0.258 21.35647 H ? A ? 71 HB2 1
   ATOM 2764 HB3 C ARG A 71 ? 21.83670 23.41136 12.19595 0.258 21.35647 H ? A ? 71 HB3 1
   ATOM 2765 HG2 C ARG A 71 ? 20.62021 23.13726 10.30456 0.258 21.04440 H ? A ? 71 HG2 1
   ATOM 2766 HG3 C ARG A 71 ? 19.33605 23.80229 10.96341 0.258 21.04440 H ? A ? 71 HG3 1
   ATOM 2767 HD2 C ARG A 71 ? 20.51521 25.85815 11.03227 0.258 23.18318 H ? A ? 71 HD2 1
   ATOM 2768 HD3 C ARG A 71 ? 21.68510 25.16444 10.21037 0.258 23.18318 H ? A ? 71 HD3 1
   ATOM 2769 HE C ARG A 71 ? 19.52042 24.92109 8.79588 0.258 21.06841 H ? A ? 71 HE 1
   ATOM 2770 HH11 C ARG A 71 ? 21.46750 27.47122 9.64816 0.258 24.16108 H ? A ? 71 HH11 1
   ATOM 2771 HH12 C ARG A 71 ? 21.10003 28.33286 8.48999 0.258 24.16108 H ? A ? 71 HH12 1
   ATOM 2772 HH21 C ARG A 71 ? 18.96861 26.25865 7.07774 0.258 22.30535 H ? A ? 71 HH21 1
   ATOM 2773 HH22 C ARG A 71 ? 19.59443 27.60342 6.94080 0.258 22.30535 H ? A ? 71 HH22 1
   ATOM 2774 H A ARG A 71 ? 21.49984 22.25749 14.51984 0.843 21.22011 H ? A ? 71 H 1
   ATOM 2775 N . ALA A 72 ? 19.75577 20.45496 11.62288 1.000 18.32501 N ? A ? 72 N 1
   ATOM 2776 CA . ALA A 72 ? 19.99881 19.11554 11.11205 1.000 15.29579 C ? A ? 72 CA 1
   ATOM 2777 C . ALA A 72 ? 19.39679 18.93614 9.72802 1.000 19.51901 C ? A ? 72 C 1
   ATOM 2778 O . ALA A 72 ? 18.44765 19.62028 9.33834 1.000 17.34961 O ? A ? 72 O 1
   ATOM 2779 CB . ALA A 72 ? 19.43232 18.03346 12.05291 1.000 18.96958 C ? A ? 72 CB 1
   ATOM 2780 H . ALA A 72 ? 18.99361 20.78829 11.40466 1.000 22.03321 H ? A ? 72 H 1
   ATOM 2781 HA . ALA A 72 ? 20.95892 19.00524 11.02879 1.000 18.39815 H ? A ? 72 HA 1
   ATOM 2782 HB1 . ALA A 72 ? 19.65274 17.15852 11.69684 1.000 22.80670 H ? A ? 72 HB1 1
   ATOM 2783 HB2 . ALA A 72 ? 19.82690 18.14166 12.93240 1.000 22.80670 H ? A ? 72 HB2 1
   ATOM 2784 HB3 . ALA A 72 ? 18.46924 18.13529 12.10764 1.000 22.80670 H ? A ? 72 HB3 1
   ATOM 2785 N A LYS A 73 ? 19.93753 17.95928 8.99961 0.376 18.10851 N ? A ? 73 N 1
   ATOM 2786 CA A LYS A 73 ? 19.46851 17.57919 7.66856 0.376 16.69150 C ? A ? 73 CA 1
   ATOM 2787 C A LYS A 73 ? 18.70375 16.26540 7.79014 0.376 18.02631 C ? A ? 73 C 1
   ATOM 2788 O A LYS A 73 ? 19.29846 15.21765 8.06338 0.376 19.48490 O ? A ? 73 O 1
   ATOM 2789 CB A LYS A 73 ? 20.65051 17.45092 6.71092 0.376 18.34574 C ? A ? 73 CB 1
   ATOM 2790 CG A LYS A 73 ? 20.29990 17.14692 5.26448 0.376 19.62086 C ? A ? 73 CG 1
   ATOM 2791 CD A LYS A 73 ? 21.58833 16.94361 4.47060 0.376 21.00436 C ? A ? 73 CD 1
   ATOM 2792 CE A LYS A 73 ? 21.34329 16.37897 3.08605 0.376 22.93536 C ? A ? 73 CE 1
   ATOM 2793 NZ A LYS A 73 ? 22.65057 16.09765 2.41503 0.376 24.97655 N ? A ? 73 NZ 1
   ATOM 2794 H A LYS A 73 ? 20.60306 17.48456 9.26665 0.376 21.77341 H ? A ? 73 H 1
   ATOM 2795 HA A LYS A 73 ? 18.86057 18.25178 7.32368 0.376 20.07300 H ? A ? 73 HA 1
   ATOM 2796 HB2 A LYS A 73 ? 21.13958 18.28857 6.71808 0.376 22.05809 H ? A ? 73 HB2 1
   ATOM 2797 HB3 A LYS A 73 ? 21.21996 16.73157 7.02583 0.376 22.05809 H ? A ? 73 HB3 1
   ATOM 2798 HG2 A LYS A 73 ? 19.76914 16.33644 5.21643 0.376 23.58824 H ? A ? 73 HG2 1
   ATOM 2799 HG3 A LYS A 73 ? 19.80736 17.88928 4.88080 0.376 23.58824 H ? A ? 73 HG3 1
   ATOM 2800 HD2 A LYS A 73 ? 22.03603 17.79824 4.37021 0.376 25.24844 H ? A ? 73 HD2 1
   ATOM 2801 HD3 A LYS A 73 ? 22.16033 16.32369 4.94956 0.376 25.24844 H ? A ? 73 HD3 1
   ATOM 2802 HE2 A LYS A 73 ? 20.84260 15.55095 3.15381 0.376 27.56563 H ? A ? 73 HE2 1
   ATOM 2803 HE3 A LYS A 73 ? 20.85050 17.02193 2.55251 0.376 27.56563 H ? A ? 73 HE3 1
   ATOM 2804 HZ1 A LYS A 73 ? 22.50996 15.77821 1.59632 0.376 30.01506 H ? A ? 73 HZ1 1
   ATOM 2805 HZ2 A LYS A 73 ? 23.12908 16.84567 2.35497 0.376 30.01506 H ? A ? 73 HZ2 1
   ATOM 2806 HZ3 A LYS A 73 ? 23.11060 15.49738 2.88422 0.376 30.01506 H ? A ? 73 HZ3 1
   ATOM 2807 N B LYS A 73 ? 20.02022 18.04126 8.97296 0.624 18.03853 N ? A ? 73 N 1
   ATOM 2808 CA B LYS A 73 ? 19.47599 17.54602 7.71947 0.624 16.64387 C ? A ? 73 CA 1
   ATOM 2809 C B LYS A 73 ? 18.63843 16.31426 8.03047 0.624 18.20844 C ? A ? 73 C 1
   ATOM 2810 O B LYS A 73 ? 19.12063 15.37709 8.67623 0.624 18.15106 O ? A ? 73 O 1
   ATOM 2811 CB B LYS A 73 ? 20.60073 17.20835 6.74988 0.624 18.15973 C ? A ? 73 CB 1
   ATOM 2812 CG B LYS A 73 ? 20.15603 16.52796 5.47860 0.624 19.26260 C ? A ? 73 CG 1
   ATOM 2813 CD B LYS A 73 ? 21.38514 16.20098 4.64904 0.624 20.54150 C ? A ? 73 CD 1
   ATOM 2814 CE B LYS A 73 ? 21.00664 15.69732 3.27751 0.624 22.72737 C ? A ? 73 CE 1
   ATOM 2815 NZ B LYS A 73 ? 22.22382 15.50211 2.45874 0.624 27.80387 N ? A ? 73 NZ 1
   ATOM 2816 H B LYS A 73 ? 20.78238 17.69632 9.17231 0.624 21.68944 H ? A ? 73 H 1
   ATOM 2817 HA B LYS A 73 ? 18.91406 18.21675 7.30084 0.624 20.01584 H ? A ? 73 HA 1
   ATOM 2818 HB2 B LYS A 73 ? 21.04860 18.03142 6.49914 0.624 21.83488 H ? A ? 73 HB2 1
   ATOM 2819 HB3 B LYS A 73 ? 21.22408 16.61416 7.19628 0.624 21.83488 H ? A ? 73 HB3 1
   ATOM 2820 HG2 B LYS A 73 ? 19.68720 15.70515 5.68854 0.624 23.15833 H ? A ? 73 HG2 1
   ATOM 2821 HG3 B LYS A 73 ? 19.57837 17.11849 4.97019 0.624 23.15833 H ? A ? 73 HG3 1
   ATOM 2822 HD2 B LYS A 73 ? 21.92338 17.00089 4.54257 0.624 24.69301 H ? A ? 73 HD2 1
   ATOM 2823 HD3 B LYS A 73 ? 21.90055 15.51134 5.09586 0.624 24.69301 H ? A ? 73 HD3 1
   ATOM 2824 HE2 B LYS A 73 ? 20.54479 14.84802 3.35681 0.624 27.31605 H ? A ? 73 HE2 1
   ATOM 2825 HE3 B LYS A 73 ? 20.43534 16.34577 2.83701 0.624 27.31605 H ? A ? 73 HE3 1
   ATOM 2826 HZ1 B LYS A 73 ? 22.02154 15.06001 1.71326 0.624 33.40784 H ? A ? 73 HZ1 1
   ATOM 2827 HZ2 B LYS A 73 ? 22.57384 16.29084 2.24084 0.624 33.40784 H ? A ? 73 HZ2 1
   ATOM 2828 HZ3 B LYS A 73 ? 22.82717 15.03500 2.91686 0.624 33.40784 H ? A ? 73 HZ3 1
   ATOM 2829 N . LEU A 74 ? 17.38680 16.32856 7.59784 1.000 17.09737 N ? A ? 74 N 1
   ATOM 2830 CA . LEU A 74 ? 16.51681 15.16388 7.68425 1.000 16.78894 C ? A ? 74 CA 1
   ATOM 2831 C . LEU A 74 ? 16.28637 14.61999 6.28542 1.000 18.81544 C ? A ? 74 C 1
   ATOM 2832 O . LEU A 74 ? 15.73214 15.31619 5.43331 1.000 17.72830 O ? A ? 74 O 1
   ATOM 2833 HA . LEU A 74 ? 16.95045 14.48938 8.23006 1.000 20.18993 H ? A ? 74 HA 1
   ATOM 2834 CB A LEU A 74 ? 15.18561 15.51875 8.34112 0.309 17.24495 C ? A ? 74 CB 1
   ATOM 2835 CG A LEU A 74 ? 15.18425 15.56257 9.86773 0.309 17.79180 C ? A ? 74 CG 1
   ATOM 2836 CD1 A LEU A 74 ? 16.09622 16.64419 10.42063 0.309 17.22355 C ? A ? 74 CD1 1
   ATOM 2837 CD2 A LEU A 74 ? 13.76154 15.76289 10.38562 0.309 17.96602 C ? A ? 74 CD2 1
   ATOM 2838 H A LEU A 74 ? 16.96619 17.05516 7.41145 0.376 20.56005 H ? A ? 74 H 1
   ATOM 2839 HB2 A LEU A 74 ? 14.91843 16.39714 8.02816 0.310 20.73715 H ? A ? 74 HB2 1
   ATOM 2840 HB3 A LEU A 74 ? 14.52948 14.85695 8.07202 0.310 20.73715 H ? A ? 74 HB3 1
   ATOM 2841 HG A LEU A 74 ? 15.52850 14.71390 10.18736 0.310 21.39337 H ? A ? 74 HG 1
   ATOM 2842 HD11 A LEU A 74 ? 16.02606 16.65231 11.38805 0.310 20.71147 H ? A ? 74 HD11 1
   ATOM 2843 HD12 A LEU A 74 ? 17.00972 16.45231 10.15683 0.310 20.71147 H ? A ? 74 HD12 1
   ATOM 2844 HD13 A LEU A 74 ? 15.82167 17.50256 10.06185 0.310 20.71147 H ? A ? 74 HD13 1
   ATOM 2845 HD21 A LEU A 74 ? 13.77764 15.77778 11.35537 0.310 21.60243 H ? A ? 74 HD21 1
   ATOM 2846 HD22 A LEU A 74 ? 13.41799 16.60465 10.04753 0.310 21.60243 H ? A ? 74 HD22 1
   ATOM 2847 HD23 A LEU A 74 ? 13.20643 15.03049 10.07522 0.310 21.60243 H ? A ? 74 HD23 1
   ATOM 2848 CB B LEU A 74 ? 15.18476 15.51735 8.34040 0.347 17.24229 C ? A ? 74 CB 1
   ATOM 2849 CG B LEU A 74 ? 15.18501 15.57389 9.86634 0.347 17.78708 C ? A ? 74 CG 1
   ATOM 2850 CD1 B LEU A 74 ? 16.07626 16.67647 10.41005 0.347 17.21516 C ? A ? 74 CD1 1
   ATOM 2851 CD2 B LEU A 74 ? 13.76029 15.75239 10.38537 0.347 17.97141 C ? A ? 74 CD2 1
   ATOM 2852 H B LEU A 74 ? 17.01035 17.01544 7.24277 0.624 20.56005 H ? A ? 74 H 1
   ATOM 2853 HB2 B LEU A 74 ? 14.91262 16.39173 8.02056 0.347 20.73395 H ? A ? 74 HB2 1
   ATOM 2854 HB3 B LEU A 74 ? 14.53167 14.84997 8.07775 0.347 20.73395 H ? A ? 74 HB3 1
   ATOM 2855 HG B LEU A 74 ? 15.54604 14.73415 10.19100 0.347 21.38769 H ? A ? 74 HG 1
   ATOM 2856 HD11 B LEU A 74 ? 15.96303 16.72854 11.37201 0.347 20.70140 H ? A ? 74 HD11 1
   ATOM 2857 HD12 B LEU A 74 ? 16.99969 16.47032 10.19635 0.347 20.70140 H ? A ? 74 HD12 1
   ATOM 2858 HD13 B LEU A 74 ? 15.82212 17.51850 10.00102 0.347 20.70140 H ? A ? 74 HD13 1
   ATOM 2859 HD21 B LEU A 74 ? 13.77763 15.77253 11.35501 0.347 21.60889 H ? A ? 74 HD21 1
   ATOM 2860 HD22 B LEU A 74 ? 13.40183 16.58639 10.04355 0.347 21.60889 H ? A ? 74 HD22 1
   ATOM 2861 HD23 B LEU A 74 ? 13.21734 15.00900 10.07962 0.347 21.60889 H ? A ? 74 HD23 1
   ATOM 2862 CB D LEU A 74 ? 15.17227 15.51914 8.31030 0.344 17.23972 C ? A ? 74 CB 1
   ATOM 2863 CG D LEU A 74 ? 15.15278 16.24267 9.65154 0.344 17.39387 C ? A ? 74 CG 1
   ATOM 2864 CD1 D LEU A 74 ? 13.74531 16.73652 9.95211 0.344 17.11015 C ? A ? 74 CD1 1
   ATOM 2865 CD2 D LEU A 74 ? 15.63251 15.32751 10.75091 0.344 18.52930 C ? A ? 74 CD2 1
   ATOM 2866 HB2 D LEU A 74 ? 14.70118 16.09008 7.68340 0.344 20.73087 H ? A ? 74 HB2 1
   ATOM 2867 HB3 D LEU A 74 ? 14.68280 14.69143 8.43762 0.344 20.73087 H ? A ? 74 HB3 1
   ATOM 2868 HG D LEU A 74 ? 15.74898 17.00690 9.61420 0.344 20.91585 H ? A ? 74 HG 1
   ATOM 2869 HD11 D LEU A 74 ? 13.74473 17.18409 10.81268 0.344 20.57539 H ? A ? 74 HD11 1
   ATOM 2870 HD12 D LEU A 74 ? 13.47275 17.35577 9.25703 0.344 20.57539 H ? A ? 74 HD12 1
   ATOM 2871 HD13 D LEU A 74 ? 13.14210 15.97720 9.97377 0.344 20.57539 H ? A ? 74 HD13 1
   ATOM 2872 HD21 D LEU A 74 ? 15.61620 15.80941 11.59257 0.344 22.27837 H ? A ? 74 HD21 1
   ATOM 2873 HD22 D LEU A 74 ? 15.04504 14.55716 10.79938 0.344 22.27837 H ? A ? 74 HD22 1
   ATOM 2874 HD23 D LEU A 74 ? 16.53753 15.04128 10.55111 0.344 22.27837 H ? A ? 74 HD23 1
   ATOM 2875 N . THR A 75 ? 16.65905 13.37774 6.05033 1.000 16.68804 N ? A ? 75 N 1
   ATOM 2876 CA . THR A 75 ? 16.36440 12.73980 4.77343 1.000 16.52295 C ? A ? 75 CA 1
   ATOM 2877 C . THR A 75 ? 15.24664 11.73837 5.01593 1.000 18.11314 C ? A ? 75 C 1
   ATOM 2878 O . THR A 75 ? 15.39340 10.85409 5.86384 1.000 16.64820 O ? A ? 75 O 1
   ATOM 2879 H . THR A 75 ? 17.08287 12.88164 6.61056 1.000 20.06886 H ? A ? 75 H 1
   ATOM 2880 HA . THR A 75 ? 16.06981 13.39691 4.12357 1.000 19.87074 H ? A ? 75 HA 1
   ATOM 2881 CB A THR A 75 ? 17.60111 12.05875 4.19625 0.418 21.02533 C ? A ? 75 CB 1
   ATOM 2882 OG1 A THR A 75 ? 18.61120 13.04335 3.95686 0.418 20.35733 O ? A ? 75 OG1 1
   ATOM 2883 CG2 A THR A 75 ? 17.25752 11.35989 2.89096 0.418 20.85367 C ? A ? 75 CG2 1
   ATOM 2884 HB A THR A 75 ? 17.93446 11.39493 4.82005 0.418 25.27359 H ? A ? 75 HB 1
   ATOM 2885 HG1 A THR A 75 ? 18.63964 13.58717 4.59644 0.418 24.47200 H ? A ? 75 HG1 1
   ATOM 2886 HG21 A THR A 75 ? 18.06882 11.06191 2.45062 0.418 25.06761 H ? A ? 75 HG21 1
   ATOM 2887 HG22 A THR A 75 ? 16.69310 10.59048 3.06515 0.418 25.06761 H ? A ? 75 HG22 1
   ATOM 2888 HG23 A THR A 75 ? 16.78564 11.96965 2.30238 0.418 25.06761 H ? A ? 75 HG23 1
   ATOM 2889 CB B THR A 75 ? 17.60231 12.05488 4.20173 0.449 21.02324 C ? A ? 75 CB 1
   ATOM 2890 OG1 B THR A 75 ? 18.62734 13.03219 3.99652 0.449 20.35147 O ? A ? 75 OG1 1
   ATOM 2891 CG2 B THR A 75 ? 17.26773 11.37822 2.88122 0.449 20.85053 C ? A ? 75 CG2 1
   ATOM 2892 HB B THR A 75 ? 17.92143 11.37670 4.81747 0.449 25.27109 H ? A ? 75 HB 1
   ATOM 2893 HG1 B THR A 75 ? 18.37619 13.59683 3.42756 0.449 24.46496 H ? A ? 75 HG1 1
   ATOM 2894 HG21 B THR A 75 ? 18.08169 11.08193 2.44467 0.449 25.06384 H ? A ? 75 HG21 1
   ATOM 2895 HG22 B THR A 75 ? 16.69671 10.60983 3.03751 0.449 25.06384 H ? A ? 75 HG22 1
   ATOM 2896 HG23 B THR A 75 ? 16.80585 12.00012 2.29743 0.449 25.06384 H ? A ? 75 HG23 1
   ATOM 2897 CB C THR A 75 ? 17.59970 12.06212 4.19055 0.133 21.04005 C ? A ? 75 CB 1
   ATOM 2898 OG1 C THR A 75 ? 18.58587 13.05869 3.90368 0.133 20.38646 O ? A ? 75 OG1 1
   ATOM 2899 CG2 C THR A 75 ? 17.24474 11.32141 2.91162 0.133 20.87683 C ? A ? 75 CG2 1
   ATOM 2900 HB C THR A 75 ? 17.95546 11.42022 4.82482 0.134 25.29126 H ? A ? 75 HB 1
   ATOM 2901 HG1 C THR A 75 ? 18.65893 13.58600 4.55346 0.134 24.50696 H ? A ? 75 HG1 1
   ATOM 2902 HG21 C THR A 75 ? 18.05356 11.05091 2.44952 0.134 25.09540 H ? A ? 75 HG21 1
   ATOM 2903 HG22 C THR A 75 ? 16.72203 10.53131 3.12000 0.134 25.09540 H ? A ? 75 HG22 1
   ATOM 2904 HG23 C THR A 75 ? 16.72621 11.89699 2.32789 0.134 25.09540 H ? A ? 75 HG23 1
   ATOM 2905 N . ILE A 76 ? 14.13041 11.90115 4.30452 1.000 16.05179 N ? A ? 76 N 1
   ATOM 2906 CA . ILE A 76 ? 12.86763 11.25118 4.65289 1.000 15.95069 C ? A ? 76 CA 1
   ATOM 2907 C . ILE A 76 ? 12.38349 10.43697 3.46644 1.000 16.32849 C ? A ? 76 C 1
   ATOM 2908 O . ILE A 76 ? 12.15877 10.98844 2.38501 1.000 17.83636 O ? A ? 76 O 1
   ATOM 2909 H . ILE A 76 ? 14.07988 12.39379 3.60142 1.000 19.30536 H ? A ? 76 H 1
   ATOM 2910 HA . ILE A 76 ? 13.02741 10.63639 5.38597 1.000 19.18403 H ? A ? 76 HA 1
   ATOM 2911 CB A ILE A 76 ? 11.80262 12.27765 5.07599 0.564 14.59954 C ? A ? 76 CB 1
   ATOM 2912 CG1 A ILE A 76 ? 12.34890 13.13505 6.21706 0.564 16.85819 C ? A ? 76 CG1 1
   ATOM 2913 CG2 A ILE A 76 ? 10.51081 11.57213 5.48086 0.564 16.62577 C ? A ? 76 CG2 1
   ATOM 2914 CD1 A ILE A 76 ? 11.41093 14.20756 6.67927 0.564 15.75388 C ? A ? 76 CD1 1
   ATOM 2915 HB A ILE A 76 ? 11.59806 12.85558 4.32430 0.564 17.56266 H ? A ? 76 HB 1
   ATOM 2916 HG12 A ILE A 76 ? 12.53572 12.56007 6.97561 0.564 20.27304 H ? A ? 76 HG12 1
   ATOM 2917 HG13 A ILE A 76 ? 13.16501 13.56600 5.91849 0.564 20.27304 H ? A ? 76 HG13 1
   ATOM 2918 HG21 A ILE A 76 ? 9.84024 12.23950 5.69500 0.564 19.99413 H ? A ? 76 HG21 1
   ATOM 2919 HG22 A ILE A 76 ? 10.20625 11.02243 4.74195 0.564 19.99413 H ? A ? 76 HG22 1
   ATOM 2920 HG23 A ILE A 76 ? 10.68422 11.01660 6.25688 0.564 19.99413 H ? A ? 76 HG23 1
   ATOM 2921 HD11 A ILE A 76 ? 11.80560 14.66735 7.43672 0.564 18.94786 H ? A ? 76 HD11 1
   ATOM 2922 HD12 A ILE A 76 ? 11.26378 14.83307 5.95265 0.564 18.94786 H ? A ? 76 HD12 1
   ATOM 2923 HD13 A ILE A 76 ? 10.57016 13.80061 6.94079 0.564 18.94786 H ? A ? 76 HD13 1
   ATOM 2924 CB B ILE A 76 ? 11.80090 12.27636 5.07419 0.436 14.65101 C ? A ? 76 CB 1
   ATOM 2925 CG1 B ILE A 76 ? 12.33200 13.13273 6.22340 0.436 16.85264 C ? A ? 76 CG1 1
   ATOM 2926 CG2 B ILE A 76 ? 10.50484 11.57215 5.46723 0.436 16.62704 C ? A ? 76 CG2 1
   ATOM 2927 CD1 B ILE A 76 ? 11.34250 14.13478 6.74612 0.436 15.77393 C ? A ? 76 CD1 1
   ATOM 2928 HB B ILE A 76 ? 11.60738 12.85582 4.32075 0.436 17.62441 H ? A ? 76 HB 1
   ATOM 2929 HG12 B ILE A 76 ? 12.57737 12.54926 6.95842 0.436 20.26638 H ? A ? 76 HG12 1
   ATOM 2930 HG13 B ILE A 76 ? 13.11064 13.62105 5.91329 0.436 20.26638 H ? A ? 76 HG13 1
   ATOM 2931 HG21 B ILE A 76 ? 9.84599 12.23912 5.71615 0.436 19.99565 H ? A ? 76 HG21 1
   ATOM 2932 HG22 B ILE A 76 ? 10.18390 11.05625 4.71109 0.436 19.99565 H ? A ? 76 HG22 1
   ATOM 2933 HG23 B ILE A 76 ? 10.68024 10.98402 6.21839 0.436 19.99565 H ? A ? 76 HG23 1
   ATOM 2934 HD11 B ILE A 76 ? 11.80156 14.75474 7.33418 0.436 18.97192 H ? A ? 76 HD11 1
   ATOM 2935 HD12 B ILE A 76 ? 10.95382 14.61460 5.99806 0.436 18.97192 H ? A ? 76 HD12 1
   ATOM 2936 HD13 B ILE A 76 ? 10.64804 13.66698 7.23581 0.436 18.97192 H ? A ? 76 HD13 1
   ATOM 2937 N A SER A 77 ? 12.19894 9.13425 3.67150 0.904 16.16452 N ? A ? 77 N 1
   ATOM 2938 CA A SER A 77 ? 11.68410 8.25343 2.62474 0.904 18.06268 C ? A ? 77 CA 1
   ATOM 2939 C A SER A 77 ? 10.20490 8.51909 2.32360 0.904 16.46502 C ? A ? 77 C 1
   ATOM 2940 O A SER A 77 ? 9.48190 9.06468 3.15714 0.904 16.46392 O ? A ? 77 O 1
   ATOM 2941 CB A SER A 77 ? 11.85420 6.80046 3.05503 0.904 18.17420 C ? A ? 77 CB 1
   ATOM 2942 OG A SER A 77 ? 10.97358 6.50895 4.13167 0.904 17.70862 O ? A ? 77 OG 1
   ATOM 2943 H A SER A 77 ? 12.36520 8.73205 4.41325 0.904 19.44063 H ? A ? 77 H 1
   ATOM 2944 HA A SER A 77 ? 12.18060 8.41796 1.80785 0.904 21.71842 H ? A ? 77 HA 1
   ATOM 2945 HB2 A SER A 77 ? 11.64728 6.21918 2.30656 0.904 21.85224 H ? A ? 77 HB2 1
   ATOM 2946 HB3 A SER A 77 ? 12.76936 6.65748 3.34302 0.904 21.85224 H ? A ? 77 HB3 1
   ATOM 2947 HG A SER A 77 ? 11.17817 6.97031 4.80315 0.904 21.29355 H ? A ? 77 HG 1
   ATOM 2948 N B SER A 77 ? 12.20536 9.13407 3.67688 0.096 16.27147 N ? A ? 77 N 1
   ATOM 2949 CA B SER A 77 ? 11.73145 8.25515 2.62249 0.096 17.99976 C ? A ? 77 CA 1
   ATOM 2950 C B SER A 77 ? 10.27148 8.55137 2.28714 0.096 16.56768 C ? A ? 77 C 1
   ATOM 2951 O B SER A 77 ? 9.56050 9.19319 3.06371 0.096 16.49450 O ? A ? 77 O 1
   ATOM 2952 CB B SER A 77 ? 11.88326 6.79713 3.04571 0.096 18.16496 C ? A ? 77 CB 1
   ATOM 2953 OG B SER A 77 ? 11.12502 6.52616 4.21203 0.096 17.73801 O ? A ? 77 OG 1
   ATOM 2954 H B SER A 77 ? 12.35337 8.73696 4.42520 0.096 19.56897 H ? A ? 77 H 1
   ATOM 2955 HA B SER A 77 ? 12.25887 8.39938 1.82129 0.096 21.64291 H ? A ? 77 HA 1
   ATOM 2956 HB2 B SER A 77 ? 11.57072 6.22595 2.32670 0.096 21.84116 H ? A ? 77 HB2 1
   ATOM 2957 HB3 B SER A 77 ? 12.81873 6.61782 3.22908 0.096 21.84116 H ? A ? 77 HB3 1
   ATOM 2958 HG B SER A 77 ? 11.37698 7.02335 4.84045 0.096 21.32882 H ? A ? 77 HG 1
   ATOM 2959 N A PRO A 78 ? 9.71732 8.12598 1.13772 0.904 17.78272 N ? A ? 78 N 1
   ATOM 2960 CA A PRO A 78 ? 8.34005 8.52028 0.78090 0.904 15.53125 C ? A ? 78 CA 1
   ATOM 2961 C A PRO A 78 ? 7.28508 7.94950 1.70477 0.904 15.66603 C ? A ? 78 C 1
   ATOM 2962 O A PRO A 78 ? 6.27749 8.61643 1.97274 0.904 16.07310 O ? A ? 78 O 1
   ATOM 2963 CB A PRO A 78 ? 8.17732 8.01692 -0.66456 0.904 17.34406 C ? A ? 78 CB 1
   ATOM 2964 CG A PRO A 78 ? 9.27337 7.02655 -0.86841 0.904 19.34447 C ? A ? 78 CG 1
   ATOM 2965 CD A PRO A 78 ? 10.41627 7.53008 -0.01660 0.904 19.06055 C ? A ? 78 CD 1
   ATOM 2966 HA A PRO A 78 ? 8.27026 9.48776 0.78188 0.904 18.68070 H ? A ? 78 HA 1
   ATOM 2967 HB2 A PRO A 78 ? 7.30908 7.59746 -0.76997 0.904 20.85608 H ? A ? 78 HB2 1
   ATOM 2968 HB3 A PRO A 78 ? 8.26406 8.75979 -1.28223 0.904 20.85608 H ? A ? 78 HB3 1
   ATOM 2969 HG2 A PRO A 78 ? 8.98401 6.14792 -0.57655 0.904 23.25657 H ? A ? 78 HG2 1
   ATOM 2970 HG3 A PRO A 78 ? 9.52456 6.99900 -1.80492 0.904 23.25657 H ? A ? 78 HG3 1
   ATOM 2971 HD2 A PRO A 78 ? 10.99001 6.79966 0.26307 0.904 22.91586 H ? A ? 78 HD2 1
   ATOM 2972 HD3 A PRO A 78 ? 10.93626 8.19745 -0.49106 0.904 22.91586 H ? A ? 78 HD3 1
   ATOM 2973 N B PRO A 78 ? 9.80163 8.09307 1.12224 0.096 17.69835 N ? A ? 78 N 1
   ATOM 2974 CA B PRO A 78 ? 8.40670 8.38603 0.74288 0.096 15.91344 C ? A ? 78 CA 1
   ATOM 2975 C B PRO A 78 ? 7.37393 7.85590 1.72402 0.096 15.89397 C ? A ? 78 C 1
   ATOM 2976 O B PRO A 78 ? 6.36622 8.52890 1.97151 0.096 16.16177 O ? A ? 78 O 1
   ATOM 2977 CB B PRO A 78 ? 8.27095 7.71869 -0.63551 0.096 17.29875 C ? A ? 78 CB 1
   ATOM 2978 CG B PRO A 78 ? 9.66200 7.69146 -1.17980 0.096 17.48017 C ? A ? 78 CG 1
   ATOM 2979 CD B PRO A 78 ? 10.57362 7.50406 0.01079 0.096 18.62133 C ? A ? 78 CD 1
   ATOM 2980 HA B PRO A 78 ? 8.29639 9.34576 0.65548 0.096 19.13934 H ? A ? 78 HA 1
   ATOM 2981 HB2 B PRO A 78 ? 7.91801 6.82068 -0.53596 0.096 20.80171 H ? A ? 78 HB2 1
   ATOM 2982 HB3 B PRO A 78 ? 7.68514 8.24446 -1.20234 0.096 20.80171 H ? A ? 78 HB3 1
   ATOM 2983 HG2 B PRO A 78 ? 9.75453 6.95298 -1.80188 0.096 21.01941 H ? A ? 78 HG2 1
   ATOM 2984 HG3 B PRO A 78 ? 9.85299 8.52964 -1.62910 0.096 21.01941 H ? A ? 78 HG3 1
   ATOM 2985 HD2 B PRO A 78 ? 10.74520 6.56271 0.16991 0.096 22.38879 H ? A ? 78 HD2 1
   ATOM 2986 HD3 B PRO A 78 ? 11.41085 7.97688 -0.11719 0.096 22.38879 H ? A ? 78 HD3 1
   ATOM 2987 N A ASP A 79 ? 7.48518 6.74631 2.23632 0.904 15.52620 N ? A ? 79 N 1
   ATOM 2988 CA A ASP A 79 ? 6.47380 6.22897 3.14113 0.904 16.29407 C ? A ? 79 CA 1
   ATOM 2989 C A ASP A 79 ? 6.39468 7.02887 4.43577 0.904 17.02766 C ? A ? 79 C 1
   ATOM 2990 O A ASP A 79 ? 5.38149 6.93938 5.13861 0.904 16.50901 O ? A ? 79 O 1
   ATOM 2991 CB A ASP A 79 ? 6.72336 4.74724 3.43199 0.904 17.23746 C ? A ? 79 CB 1
   ATOM 2992 CG A ASP A 79 ? 8.15625 4.42876 3.85029 0.904 19.20918 C ? A ? 79 CG 1
   ATOM 2993 OD1 A ASP A 79 ? 9.14752 4.85634 3.20407 0.904 19.93893 O ? A ? 79 OD1 1
   ATOM 2994 OD2 A ASP A 79 ? 8.27618 3.67416 4.83863 0.904 22.27545 O ? A ? 79 OD2 1
   ATOM 2995 H A ASP A 79 ? 8.16428 6.23809 2.09443 0.904 18.67465 H ? A ? 79 H 1
   ATOM 2996 HA A ASP A 79 ? 5.60769 6.29065 2.70875 0.904 19.59609 H ? A ? 79 HA 1
   ATOM 2997 HB2 A ASP A 79 ? 6.13725 4.46860 4.15292 0.904 20.72815 H ? A ? 79 HB2 1
   ATOM 2998 HB3 A ASP A 79 ? 6.52991 4.23593 2.63072 0.904 20.72815 H ? A ? 79 HB3 1
   ATOM 2999 N B ASP A 79 ? 7.58507 6.66540 2.28935 0.096 15.83916 N ? A ? 79 N 1
   ATOM 3000 CA B ASP A 79 ? 6.61144 6.09490 3.21576 0.096 16.71984 C ? A ? 79 CA 1
   ATOM 3001 C B ASP A 79 ? 6.55410 6.83187 4.54989 0.096 17.15358 C ? A ? 79 C 1
   ATOM 3002 O B ASP A 79 ? 5.71975 6.48625 5.39479 0.096 17.47958 O ? A ? 79 O 1
   ATOM 3003 CB B ASP A 79 ? 6.92095 4.61458 3.45454 0.096 17.81447 C ? A ? 79 CB 1
   ATOM 3004 CG B ASP A 79 ? 8.28275 4.39068 4.08703 0.096 18.92889 C ? A ? 79 CG 1
   ATOM 3005 OD1 B ASP A 79 ? 9.30339 4.80812 3.49741 0.096 18.86054 O ? A ? 79 OD1 1
   ATOM 3006 OD2 B ASP A 79 ? 8.33048 3.79276 5.18246 0.096 20.32846 O ? A ? 79 OD2 1
   ATOM 3007 H B ASP A 79 ? 8.27807 6.17480 2.15274 0.096 19.05020 H ? A ? 79 H 1
   ATOM 3008 HA B ASP A 79 ? 5.73219 6.15395 2.81040 0.096 20.10701 H ? A ? 79 HA 1
   ATOM 3009 HB2 B ASP A 79 ? 6.25012 4.24380 4.04903 0.096 21.42057 H ? A ? 79 HB2 1
   ATOM 3010 HB3 B ASP A 79 ? 6.90529 4.14776 2.60440 0.096 21.42057 H ? A ? 79 HB3 1
   ATOM 3011 N . TYR A 80 ? 7.42110 7.82085 4.75221 1.000 16.43980 N ? A ? 80 N 1
   ATOM 3012 CA . TYR A 80 ? 7.41680 8.69814 5.91698 1.000 16.19012 C ? A ? 80 CA 1
   ATOM 3013 C . TYR A 80 ? 7.06763 10.13643 5.52067 1.000 14.04405 C ? A ? 80 C 1
   ATOM 3014 O . TYR A 80 ? 7.18857 11.05184 6.34255 1.000 15.18540 O ? A ? 80 O 1
   ATOM 3015 HA . TYR A 80 ? 6.75685 8.38972 6.55748 1.000 19.47135 H ? A ? 80 HA 1
   ATOM 3016 CB A TYR A 80 ? 8.77457 8.64246 6.62433 0.301 16.55055 C ? A ? 80 CB 1
   ATOM 3017 CG A TYR A 80 ? 8.95461 7.41912 7.50624 0.301 18.26390 C ? A ? 80 CG 1
   ATOM 3018 CD1 A TYR A 80 ? 9.11312 6.15092 6.95601 0.301 18.71852 C ? A ? 80 CD1 1
   ATOM 3019 CD2 A TYR A 80 ? 8.96324 7.53436 8.88899 0.301 18.58005 C ? A ? 80 CD2 1
   ATOM 3020 CE1 A TYR A 80 ? 9.26782 5.02824 7.76462 0.301 19.77139 C ? A ? 80 CE1 1
   ATOM 3021 CE2 A TYR A 80 ? 9.12515 6.42200 9.70275 0.301 19.43923 C ? A ? 80 CE2 1
   ATOM 3022 CZ A TYR A 80 ? 9.27951 5.17322 9.13695 0.301 18.86691 C ? A ? 80 CZ 1
   ATOM 3023 OH A TYR A 80 ? 9.44058 4.06899 9.94706 0.301 19.61784 O ? A ? 80 OH 1
   ATOM 3024 H A TYR A 80 ? 8.14756 7.86638 4.29420 0.904 19.77097 H ? A ? 80 H 1
   ATOM 3025 HB2 A TYR A 80 ? 9.47536 8.62992 5.95378 0.301 19.90386 H ? A ? 80 HB2 1
   ATOM 3026 HB3 A TYR A 80 ? 8.86641 9.42828 7.18554 0.301 19.90386 H ? A ? 80 HB3 1
   ATOM 3027 HD1 A TYR A 80 ? 9.11578 6.05147 6.03135 0.301 22.50543 H ? A ? 80 HD1 1
   ATOM 3028 HD2 A TYR A 80 ? 8.85856 8.37274 9.27768 0.301 22.33926 H ? A ? 80 HD2 1
   ATOM 3029 HE1 A TYR A 80 ? 9.36271 4.18578 7.38232 0.301 23.76887 H ? A ? 80 HE1 1
   ATOM 3030 HE2 A TYR A 80 ? 9.12960 6.51814 10.62775 0.301 23.37027 H ? A ? 80 HE2 1
   ATOM 3031 HH A TYR A 80 ? 9.32936 3.36632 9.50042 0.301 23.58461 H ? A ? 80 HH 1
   ATOM 3032 CB B TYR A 80 ? 8.78331 8.64921 6.61293 0.699 16.44403 C ? A ? 80 CB 1
   ATOM 3033 CG B TYR A 80 ? 8.96758 7.49754 7.59057 0.699 18.25182 C ? A ? 80 CG 1
   ATOM 3034 CD1 B TYR A 80 ? 8.68060 6.18687 7.22630 0.699 19.48460 C ? A ? 80 CD1 1
   ATOM 3035 CD2 B TYR A 80 ? 9.44293 7.72480 8.87545 0.699 17.86526 C ? A ? 80 CD2 1
   ATOM 3036 CE1 B TYR A 80 ? 8.84618 5.13227 8.12633 0.699 19.74145 C ? A ? 80 CE1 1
   ATOM 3037 CE2 B TYR A 80 ? 9.61581 6.67726 9.77815 0.699 19.78338 C ? A ? 80 CE2 1
   ATOM 3038 CZ B TYR A 80 ? 9.31444 5.38470 9.39837 0.699 18.52238 C ? A ? 80 CZ 1
   ATOM 3039 OH B TYR A 80 ? 9.48396 4.34142 10.29045 0.699 19.32715 O ? A ? 80 OH 1
   ATOM 3040 H B TYR A 80 ? 8.05250 8.01212 4.20054 0.096 19.77097 H ? A ? 80 H 1
   ATOM 3041 HB2 B TYR A 80 ? 9.47081 8.56655 5.93367 0.699 19.77604 H ? A ? 80 HB2 1
   ATOM 3042 HB3 B TYR A 80 ? 8.90464 9.47380 7.10914 0.699 19.77604 H ? A ? 80 HB3 1
   ATOM 3043 HD1 B TYR A 80 ? 8.37254 6.00919 6.36698 0.699 23.42473 H ? A ? 80 HD1 1
   ATOM 3044 HD2 B TYR A 80 ? 9.64982 8.59250 9.13849 0.699 21.48151 H ? A ? 80 HD2 1
   ATOM 3045 HE1 B TYR A 80 ? 8.64131 4.26249 7.86866 0.699 23.73295 H ? A ? 80 HE1 1
   ATOM 3046 HE2 B TYR A 80 ? 9.93373 6.84870 10.63514 0.699 23.78326 H ? A ? 80 HE2 1
   ATOM 3047 HH B TYR A 80 ? 9.61750 3.62502 9.87268 0.699 23.23578 H ? A ? 80 HH 1
   ATOM 3048 N . ALA A 81 ? 6.64487 10.35587 4.26919 1.000 14.13406 N ? A ? 81 N 1
   ATOM 3049 CA . ALA A 81 ? 6.40317 11.69189 3.72261 1.000 15.95566 C ? A ? 81 CA 1
   ATOM 3050 C . ALA A 81 ? 5.02525 11.66859 3.07056 1.000 15.26953 C ? A ? 81 C 1
   ATOM 3051 O . ALA A 81 ? 4.02326 11.54435 3.78012 1.000 15.90127 O ? A ? 81 O 1
   ATOM 3052 CB . ALA A 81 ? 7.50629 12.09885 2.75004 1.000 15.73135 C ? A ? 81 CB 1
   ATOM 3053 H . ALA A 81 ? 6.48694 9.72837 3.70271 1.000 17.00408 H ? A ? 81 H 1
   ATOM 3054 HA . ALA A 81 ? 6.41987 12.37178 4.41425 1.000 19.18999 H ? A ? 81 HA 1
   ATOM 3055 HB1 . ALA A 81 ? 7.29765 12.97233 2.38342 1.000 18.92083 H ? A ? 81 HB1 1
   ATOM 3056 HB2 . ALA A 81 ? 8.35052 12.13315 3.22647 1.000 18.92083 H ? A ? 81 HB2 1
   ATOM 3057 HB3 . ALA A 81 ? 7.55560 11.44376 2.03637 1.000 18.92083 H ? A ? 81 HB3 1
   ATOM 3058 N . TYR A 82 ? 4.95132 11.71901 1.73570 1.000 14.28235 N ? A ? 82 N 1
   ATOM 3059 CA . TYR A 82 ? 3.67132 11.79689 1.02875 1.000 17.31640 C ? A ? 82 CA 1
   ATOM 3060 C . TYR A 82 ? 3.39523 10.55547 0.18392 1.000 16.03947 C ? A ? 82 C 1
   ATOM 3061 O . TYR A 82 ? 2.42520 10.53902 -0.58742 1.000 14.86605 O ? A ? 82 O 1
   ATOM 3062 H . TYR A 82 ? 5.63552 11.70928 1.21476 1.000 17.18202 H ? A ? 82 H 1
   ATOM 3063 HA . TYR A 82 ? 2.94768 11.85310 1.67224 1.000 20.82289 H ? A ? 82 HA 1
   ATOM 3064 CB A TYR A 82 ? 3.62655 13.07797 0.18328 0.775 14.48275 C ? A ? 82 CB 1
   ATOM 3065 CG A TYR A 82 ? 3.72543 14.34859 1.02614 0.775 14.39744 C ? A ? 82 CG 1
   ATOM 3066 CD1 A TYR A 82 ? 2.65511 14.78277 1.79363 0.775 15.70186 C ? A ? 82 CD1 1
   ATOM 3067 CD2 A TYR A 82 ? 4.89095 15.09924 1.06670 0.775 14.59717 C ? A ? 82 CD2 1
   ATOM 3068 CE1 A TYR A 82 ? 2.74053 15.93443 2.58754 0.775 14.83596 C ? A ? 82 CE1 1
   ATOM 3069 CE2 A TYR A 82 ? 4.98385 16.25556 1.83818 0.775 15.97079 C ? A ? 82 CE2 1
   ATOM 3070 CZ A TYR A 82 ? 3.90553 16.67902 2.59617 0.775 15.22889 C ? A ? 82 CZ 1
   ATOM 3071 OH A TYR A 82 ? 4.01402 17.83006 3.36554 0.775 17.87606 O ? A ? 82 OH 1
   ATOM 3072 HB2 A TYR A 82 ? 4.37107 13.07173 -0.43846 0.775 17.42250 H ? A ? 82 HB2 1
   ATOM 3073 HB3 A TYR A 82 ? 2.78801 13.10543 -0.30355 0.775 17.42250 H ? A ? 82 HB3 1
   ATOM 3074 HD1 A TYR A 82 ? 1.86154 14.29801 1.78117 0.775 18.88543 H ? A ? 82 HD1 1
   ATOM 3075 HD2 A TYR A 82 ? 5.62643 14.82473 0.56808 0.775 17.55981 H ? A ? 82 HD2 1
   ATOM 3076 HE1 A TYR A 82 ? 2.01546 16.19720 3.10727 0.775 17.84635 H ? A ? 82 HE1 1
   ATOM 3077 HE2 A TYR A 82 ? 5.77430 16.74552 1.84403 0.775 19.20815 H ? A ? 82 HE2 1
   ATOM 3078 HH A TYR A 82 ? 3.26081 18.04474 3.66916 0.775 21.49447 H ? A ? 82 HH 1
   ATOM 3079 CB B TYR A 82 ? 3.62561 13.04814 0.14632 0.225 14.57845 C ? A ? 82 CB 1
   ATOM 3080 CG B TYR A 82 ? 3.59152 14.34899 0.91863 0.225 14.75186 C ? A ? 82 CG 1
   ATOM 3081 CD1 B TYR A 82 ? 2.54214 14.63828 1.77695 0.225 15.79518 C ? A ? 82 CD1 1
   ATOM 3082 CD2 B TYR A 82 ? 4.59647 15.29605 0.77358 0.225 15.71502 C ? A ? 82 CD2 1
   ATOM 3083 CE1 B TYR A 82 ? 2.49858 15.82498 2.48360 0.225 15.30266 C ? A ? 82 CE1 1
   ATOM 3084 CE2 B TYR A 82 ? 4.55876 16.49201 1.47301 0.225 16.23866 C ? A ? 82 CE2 1
   ATOM 3085 CZ B TYR A 82 ? 3.50519 16.75022 2.32713 0.225 16.14836 C ? A ? 82 CZ 1
   ATOM 3086 OH B TYR A 82 ? 3.44957 17.93263 3.03116 0.225 17.50353 O ? A ? 82 OH 1
   ATOM 3087 HB2 B TYR A 82 ? 4.41575 13.06027 -0.41620 0.225 17.53734 H ? A ? 82 HB2 1
   ATOM 3088 HB3 B TYR A 82 ? 2.82741 13.01115 -0.40358 0.225 17.53734 H ? A ? 82 HB3 1
   ATOM 3089 HD1 B TYR A 82 ? 1.85372 14.02142 1.87924 0.225 18.99742 H ? A ? 82 HD1 1
   ATOM 3090 HD2 B TYR A 82 ? 5.30646 15.12510 0.19774 0.225 18.90122 H ? A ? 82 HD2 1
   ATOM 3091 HE1 B TYR A 82 ? 1.79170 15.99771 3.06272 0.225 18.40640 H ? A ? 82 HE1 1
   ATOM 3092 HE2 B TYR A 82 ? 5.23928 17.11704 1.36758 0.225 19.52960 H ? A ? 82 HE2 1
   ATOM 3093 HH B TYR A 82 ? 2.71364 17.99434 3.43141 0.225 21.04743 H ? A ? 82 HH 1
   ATOM 3094 N . GLY A 83 ? 4.20230 9.50563 0.33159 1.000 16.06275 N ? A ? 83 N 1
   ATOM 3095 CA . GLY A 83 ? 3.85543 8.19433 -0.17463 1.000 15.57477 C ? A ? 83 CA 1
   ATOM 3096 C . GLY A 83 ? 3.72749 8.11350 -1.68927 1.000 16.58444 C ? A ? 83 C 1
   ATOM 3097 O . GLY A 83 ? 4.30793 8.88446 -2.45287 1.000 19.49777 O ? A ? 83 O 1
   ATOM 3098 H . GLY A 83 ? 4.96545 9.53191 0.72721 1.000 19.31851 H ? A ? 83 H 1
   ATOM 3099 HA2 . GLY A 83 ? 4.53905 7.56283 0.09882 1.000 18.73293 H ? A ? 83 HA2 1
   ATOM 3100 HA3 . GLY A 83 ? 3.00590 7.92587 0.20895 1.000 18.73293 H ? A ? 83 HA3 1
   ATOM 3101 N . ALA A 84 ? 2.94553 7.11982 -2.11397 1.000 15.07031 N ? A ? 84 N 1
   ATOM 3102 CA . ALA A 84 ? 2.75485 6.86425 -3.53730 1.000 18.07116 C ? A ? 84 CA 1
   ATOM 3103 C . ALA A 84 ? 2.03087 8.00751 -4.23827 1.000 19.21704 C ? A ? 84 C 1
   ATOM 3104 O . ALA A 84 ? 2.29689 8.28349 -5.41371 1.000 17.89855 O ? A ? 84 O 1
   ATOM 3105 CB . ALA A 84 ? 1.97907 5.55503 -3.70714 1.000 20.31124 C ? A ? 84 CB 1
   ATOM 3106 H . ALA A 84 ? 2.51593 6.58142 -1.59903 1.000 18.12758 H ? A ? 84 H 1
   ATOM 3107 HA . ALA A 84 ? 3.62423 6.77886 -3.95896 1.000 21.72859 H ? A ? 84 HA 1
   ATOM 3108 HB1 . ALA A 84 ? 1.86862 5.37390 -4.65366 1.000 24.41670 H ? A ? 84 HB1 1
   ATOM 3109 HB2 . ALA A 84 ? 2.47775 4.83589 -3.28874 1.000 24.41670 H ? A ? 84 HB2 1
   ATOM 3110 HB3 . ALA A 84 ? 1.11085 5.64525 -3.28412 1.000 24.41670 H ? A ? 84 HB3 1
   ATOM 3111 N . THR A 85 ? 1.08911 8.66662 -3.55658 1.000 16.15473 N ? A ? 85 N 1
   ATOM 3112 CA . THR A 85 ? 0.36178 9.72844 -4.24482 1.000 12.79191 C ? A ? 85 CA 1
   ATOM 3113 C . THR A 85 ? 1.22341 10.97812 -4.43188 1.000 18.00316 C ? A ? 85 C 1
   ATOM 3114 O . THR A 85 ? 1.04861 11.70566 -5.42049 1.000 17.55476 O ? A ? 85 O 1
   ATOM 3115 CB . THR A 85 ? -0.92009 10.13207 -3.50214 1.000 14.83603 C ? A ? 85 CB 1
   ATOM 3116 OG1 . THR A 85 ? -0.56939 10.75667 -2.26189 1.000 20.26727 O ? A ? 85 OG1 1
   ATOM 3117 CG2 . THR A 85 ? -1.85369 8.91826 -3.27825 1.000 19.42498 C ? A ? 85 CG2 1
   ATOM 3118 H . THR A 85 ? 0.86573 8.52420 -2.73840 1.000 19.42888 H ? A ? 85 H 1
   ATOM 3119 HA . THR A 85 ? 0.10539 9.36958 -5.10876 1.000 15.39350 H ? A ? 85 HA 1
   ATOM 3120 HB . THR A 85 ? -1.42442 10.76452 -4.03745 1.000 17.84644 H ? A ? 85 HB 1
   ATOM 3121 HG1 . THR A 85 ? -0.51795 11.58888 -2.36378 1.000 24.36393 H ? A ? 85 HG1 1
   ATOM 3122 HG21 . THR A 85 ? -2.67471 9.20590 -2.84918 1.000 23.35318 H ? A ? 85 HG21 1
   ATOM 3123 HG22 . THR A 85 ? -2.07087 8.50544 -4.12873 1.000 23.35318 H ? A ? 85 HG22 1
   ATOM 3124 HG23 . THR A 85 ? -1.41591 8.26283 -2.71287 1.000 23.35318 H ? A ? 85 HG23 1
   ATOM 3125 N . GLY A 86 ? 2.12755 11.26202 -3.48615 1.000 17.89693 N ? A ? 86 N 1
   ATOM 3126 CA . GLY A 86 ? 2.80194 12.56004 -3.48839 1.000 14.69802 C ? A ? 86 CA 1
   ATOM 3127 C . GLY A 86 ? 1.76191 13.65019 -3.27313 1.000 15.22526 C ? A ? 86 C 1
   ATOM 3128 O . GLY A 86 ? 0.67277 13.41179 -2.75049 1.000 13.41682 O ? A ? 86 O 1
   ATOM 3129 H . GLY A 86 ? 2.36133 10.73335 -2.84939 1.000 21.51951 H ? A ? 86 H 1
   ATOM 3130 HA2 . GLY A 86 ? 3.45909 12.59790 -2.77592 1.000 17.68083 H ? A ? 86 HA2 1
   ATOM 3131 HA3 . GLY A 86 ? 3.24801 12.70486 -4.33748 1.000 17.68083 H ? A ? 86 HA3 1
   ATOM 3132 N . VAL A 87 ? 2.11264 14.85921 -3.70531 1.000 15.50178 N ? A ? 87 N 1
   ATOM 3133 CA . VAL A 87 ? 1.20031 16.00112 -3.69713 1.000 12.40469 C ? A ? 87 CA 1
   ATOM 3134 C . VAL A 87 ? 1.25318 16.57981 -5.10534 1.000 14.90585 C ? A ? 87 C 1
   ATOM 3135 O . VAL A 87 ? 2.06916 17.47077 -5.38374 1.000 15.77379 O ? A ? 87 O 1
   ATOM 3136 CB . VAL A 87 ? 1.57588 17.03895 -2.63398 1.000 13.91196 C ? A ? 87 CB 1
   ATOM 3137 CG1 . VAL A 87 ? 0.59593 18.18681 -2.65958 1.000 17.75998 C ? A ? 87 CG1 1
   ATOM 3138 CG2 . VAL A 87 ? 1.55953 16.40407 -1.25661 1.000 17.01755 C ? A ? 87 CG2 1
   ATOM 3139 H . VAL A 87 ? 2.89205 15.04857 -4.01555 1.000 18.64534 H ? A ? 87 H 1
   ATOM 3140 HA . VAL A 87 ? 0.29743 15.71795 -3.48377 1.000 14.92883 H ? A ? 87 HA 1
   ATOM 3141 HB . VAL A 87 ? 2.46667 17.37298 -2.82325 1.000 16.73755 H ? A ? 87 HB 1
   ATOM 3142 HG11 . VAL A 87 ? 0.80386 18.79581 -1.93378 1.000 21.35518 H ? A ? 87 HG11 1
   ATOM 3143 HG12 . VAL A 87 ? 0.67137 18.64754 -3.50984 1.000 21.35518 H ? A ? 87 HG12 1
   ATOM 3144 HG13 . VAL A 87 ? -0.30248 17.83752 -2.55119 1.000 21.35518 H ? A ? 87 HG13 1
   ATOM 3145 HG21 . VAL A 87 ? 1.79623 17.07468 -0.59694 1.000 20.46427 H ? A ? 87 HG21 1
   ATOM 3146 HG22 . VAL A 87 ? 0.66954 16.06280 -1.07672 1.000 20.46427 H ? A ? 87 HG22 1
   ATOM 3147 HG23 . VAL A 87 ? 2.20260 15.67818 -1.23581 1.000 20.46427 H ? A ? 87 HG23 1
   ATOM 3148 N . PRO A 88 ? 0.44747 16.06159 -6.02603 1.000 15.67859 N ? A ? 88 N 1
   ATOM 3149 CA . PRO A 88 ? 0.57407 16.47305 -7.42748 1.000 15.08802 C ? A ? 88 CA 1
   ATOM 3150 C . PRO A 88 ? 0.65357 17.98416 -7.56388 1.000 15.62093 C ? A ? 88 C 1
   ATOM 3151 O . PRO A 88 ? -0.05479 18.73000 -6.87998 1.000 18.91429 O ? A ? 88 O 1
   ATOM 3152 CB . PRO A 88 ? -0.69155 15.90360 -8.07439 1.000 17.54540 C ? A ? 88 CB 1
   ATOM 3153 CG . PRO A 88 ? -0.98466 14.67782 -7.25818 1.000 16.43442 C ? A ? 88 CG 1
   ATOM 3154 CD . PRO A 88 ? -0.62767 15.07170 -5.83458 1.000 14.39496 C ? A ? 88 CD 1
   ATOM 3155 HA . PRO A 88 ? 1.35884 16.07339 -7.83406 1.000 18.14883 H ? A ? 88 HA 1
   ATOM 3156 HB2 . PRO A 88 ? -1.41598 16.54614 -8.01746 1.000 21.09768 H ? A ? 88 HB2 1
   ATOM 3157 HB3 . PRO A 88 ? -0.52152 15.67666 -9.00202 1.000 21.09768 H ? A ? 88 HB3 1
   ATOM 3158 HG2 . PRO A 88 ? -1.92408 14.44725 -7.33047 1.000 19.76451 H ? A ? 88 HG2 1
   ATOM 3159 HG3 . PRO A 88 ? -0.43694 13.93727 -7.56230 1.000 19.76451 H ? A ? 88 HG3 1
   ATOM 3160 HD2 . PRO A 88 ? -1.38886 15.46953 -5.38378 1.000 17.31715 H ? A ? 88 HD2 1
   ATOM 3161 HD3 . PRO A 88 ? -0.30811 14.30557 -5.33275 1.000 17.31715 H ? A ? 88 HD3 1
   ATOM 3162 N . GLY A 89 ? 1.54021 18.42400 -8.46190 1.000 15.11595 N ? A ? 89 N 1
   ATOM 3163 CA . GLY A 89 ? 1.87138 19.81690 -8.62936 1.000 17.96323 C ? A ? 89 CA 1
   ATOM 3164 C . GLY A 89 ? 3.04358 20.29963 -7.79893 1.000 18.68752 C ? A ? 89 C 1
   ATOM 3165 O . GLY A 89 ? 3.58625 21.37201 -8.08660 1.000 18.96305 O ? A ? 89 O 1
   ATOM 3166 H . GLY A 89 ? 1.97091 17.90753 -8.99795 1.000 18.18235 H ? A ? 89 H 1
   ATOM 3167 HA2 . GLY A 89 ? 2.08525 19.97497 -9.56220 1.000 21.59908 H ? A ? 89 HA2 1
   ATOM 3168 HA3 . GLY A 89 ? 1.09843 20.35080 -8.38772 1.000 21.59908 H ? A ? 89 HA3 1
   ATOM 3169 N . ILE A 90 ? 3.44662 19.54489 -6.77424 1.000 15.07326 N ? A ? 90 N 1
   ATOM 3170 CA . ILE A 90 ? 4.48288 19.98940 -5.84566 1.000 19.12379 C ? A ? 90 CA 1
   ATOM 3171 C . ILE A 90 ? 5.46874 18.85081 -5.57884 1.000 17.17101 C ? A ? 90 C 1
   ATOM 3172 O . ILE A 90 ? 6.67879 19.01240 -5.79073 1.000 18.91405 O ? A ? 90 O 1
   ATOM 3173 H . ILE A 90 ? 3.13126 18.76497 -6.59573 1.000 18.13112 H ? A ? 90 H 1
   ATOM 3174 HA . ILE A 90 ? 4.98742 20.70975 -6.25485 1.000 22.99176 H ? A ? 90 HA 1
   ATOM 3175 CB B ILE A 90 ? 3.83957 20.51426 -4.52475 0.530 18.43618 C ? A ? 90 CB 1
   ATOM 3176 CG1 B ILE A 90 ? 2.59652 21.36251 -4.83130 0.530 17.72935 C ? A ? 90 CG1 1
   ATOM 3177 CG2 B ILE A 90 ? 4.85991 21.31672 -3.72742 0.530 19.97051 C ? A ? 90 CG2 1
   ATOM 3178 CD1 B ILE A 90 ? 1.73015 21.68709 -3.62365 0.530 19.26676 C ? A ? 90 CD1 1
   ATOM 3179 HB B ILE A 90 ? 3.56070 19.75282 -3.99246 0.530 22.16662 H ? A ? 90 HB 1
   ATOM 3180 HG12 B ILE A 90 ? 2.88593 22.20420 -5.21693 0.530 21.31843 H ? A ? 90 HG12 1
   ATOM 3181 HG13 B ILE A 90 ? 2.04345 20.87984 -5.46537 0.530 21.31843 H ? A ? 90 HG13 1
   ATOM 3182 HG21 B ILE A 90 ? 4.44649 21.62599 -2.90624 0.530 24.00782 H ? A ? 90 HG21 1
   ATOM 3183 HG22 B ILE A 90 ? 5.61832 20.74791 -3.52210 0.530 24.00782 H ? A ? 90 HG22 1
   ATOM 3184 HG23 B ILE A 90 ? 5.14946 22.07533 -4.25806 0.530 24.00782 H ? A ? 90 HG23 1
   ATOM 3185 HD11 B ILE A 90 ? 0.95182 22.18547 -3.91815 0.530 23.16332 H ? A ? 90 HD11 1
   ATOM 3186 HD12 B ILE A 90 ? 1.45250 20.85865 -3.20235 0.530 23.16332 H ? A ? 90 HD12 1
   ATOM 3187 HD13 B ILE A 90 ? 2.24657 22.21930 -2.99838 0.530 23.16332 H ? A ? 90 HD13 1
   ATOM 3188 CB C ILE A 90 ? 3.88052 20.51230 -4.52814 0.470 18.42796 C ? A ? 90 CB 1
   ATOM 3189 CG1 C ILE A 90 ? 3.05746 21.78520 -4.76621 0.470 18.49105 C ? A ? 90 CG1 1
   ATOM 3190 CG2 C ILE A 90 ? 4.97334 20.83036 -3.50831 0.470 20.12956 C ? A ? 90 CG2 1
   ATOM 3191 CD1 C ILE A 90 ? 2.64374 22.51748 -3.50256 0.470 17.27884 C ? A ? 90 CD1 1
   ATOM 3192 HB C ILE A 90 ? 3.30730 19.80872 -4.18566 0.470 22.15675 H ? A ? 90 HB 1
   ATOM 3193 HG12 C ILE A 90 ? 3.58612 22.39896 -5.29979 0.470 22.23247 H ? A ? 90 HG12 1
   ATOM 3194 HG13 C ILE A 90 ? 2.24765 21.54419 -5.24267 0.470 22.23247 H ? A ? 90 HG13 1
   ATOM 3195 HG21 C ILE A 90 ? 4.55994 21.02355 -2.65235 0.470 24.19868 H ? A ? 90 HG21 1
   ATOM 3196 HG22 C ILE A 90 ? 5.56141 20.06336 -3.42604 0.470 24.19868 H ? A ? 90 HG22 1
   ATOM 3197 HG23 C ILE A 90 ? 5.47614 21.60136 -3.81433 0.470 24.19868 H ? A ? 90 HG23 1
   ATOM 3198 HD11 C ILE A 90 ? 1.92259 23.13057 -3.71460 0.470 20.77782 H ? A ? 90 HD11 1
   ATOM 3199 HD12 C ILE A 90 ? 2.34462 21.86950 -2.84564 0.470 20.77782 H ? A ? 90 HD12 1
   ATOM 3200 HD13 C ILE A 90 ? 3.40579 23.00940 -3.15877 0.470 20.77782 H ? A ? 90 HD13 1
   ATOM 3201 N A ILE A 91 ? 4.96437 17.70919 -5.10986 0.507 17.00717 N ? A ? 91 N 1
   ATOM 3202 CA A ILE A 91 ? 5.77352 16.57165 -4.68707 0.507 16.34912 C ? A ? 91 CA 1
   ATOM 3203 C A ILE A 91 ? 5.45173 15.38918 -5.59399 0.507 17.08845 C ? A ? 91 C 1
   ATOM 3204 O A ILE A 91 ? 4.30386 14.93414 -5.62233 0.507 16.57290 O ? A ? 91 O 1
   ATOM 3205 CB A ILE A 91 ? 5.50598 16.17948 -3.22239 0.507 15.17770 C ? A ? 91 CB 1
   ATOM 3206 CG1 A ILE A 91 ? 5.56530 17.38835 -2.29263 0.507 16.83506 C ? A ? 91 CG1 1
   ATOM 3207 CG2 A ILE A 91 ? 6.48721 15.08575 -2.75615 0.507 16.87856 C ? A ? 91 CG2 1
   ATOM 3208 CD1 A ILE A 91 ? 6.90785 18.04053 -2.22571 0.507 18.41324 C ? A ? 91 CD1 1
   ATOM 3209 H A ILE A 91 ? 4.12050 17.56683 -5.02487 0.507 20.45181 H ? A ? 91 H 1
   ATOM 3210 HA A ILE A 91 ? 6.70934 16.80468 -4.79111 0.507 19.66214 H ? A ? 91 HA 1
   ATOM 3211 HB A ILE A 91 ? 4.60464 15.82316 -3.18317 0.507 18.25645 H ? A ? 91 HB 1
   ATOM 3212 HG12 A ILE A 91 ? 4.93055 18.05197 -2.60505 0.507 20.24528 H ? A ? 91 HG12 1
   ATOM 3213 HG13 A ILE A 91 ? 5.33166 17.10218 -1.39574 0.507 20.24528 H ? A ? 91 HG13 1
   ATOM 3214 HG21 A ILE A 91 ? 6.34658 14.91725 -1.81130 0.507 20.29748 H ? A ? 91 HG21 1
   ATOM 3215 HG22 A ILE A 91 ? 6.32263 14.27625 -3.26459 0.507 20.29748 H ? A ? 91 HG22 1
   ATOM 3216 HG23 A ILE A 91 ? 7.39545 15.39158 -2.90600 0.507 20.29748 H ? A ? 91 HG23 1
   ATOM 3217 HD11 A ILE A 91 ? 6.84813 18.82932 -1.66434 0.507 22.13909 H ? A ? 91 HD11 1
   ATOM 3218 HD12 A ILE A 91 ? 7.54499 17.41373 -1.84878 0.507 22.13909 H ? A ? 91 HD12 1
   ATOM 3219 HD13 A ILE A 91 ? 7.18174 18.29209 -3.12159 0.507 22.13909 H ? A ? 91 HD13 1
   ATOM 3220 N C ILE A 91 ? 4.96102 17.70265 -5.13084 0.493 17.00712 N ? A ? 91 N 1
   ATOM 3221 CA C ILE A 91 ? 5.76798 16.57226 -4.68607 0.493 16.34570 C ? A ? 91 CA 1
   ATOM 3222 C C ILE A 91 ? 5.44566 15.36538 -5.56142 0.493 17.08203 C ? A ? 91 C 1
   ATOM 3223 O C ILE A 91 ? 4.29974 14.90482 -5.57436 0.493 16.55250 O ? A ? 91 O 1
   ATOM 3224 CB C ILE A 91 ? 5.50289 16.22719 -3.20934 0.493 15.18087 C ? A ? 91 CB 1
   ATOM 3225 CG1 C ILE A 91 ? 5.81803 17.40669 -2.29160 0.493 16.86868 C ? A ? 91 CG1 1
   ATOM 3226 CG2 C ILE A 91 ? 6.30229 14.98813 -2.78006 0.493 16.86519 C ? A ? 91 CG2 1
   ATOM 3227 CD1 C ILE A 91 ? 7.22106 17.91523 -2.41687 0.493 18.82553 C ? A ? 91 CD1 1
   ATOM 3228 H C ILE A 91 ? 4.11634 17.55132 -5.07401 0.493 20.45175 H ? A ? 91 H 1
   ATOM 3229 HA C ILE A 91 ? 6.70471 16.79487 -4.80393 0.493 19.65804 H ? A ? 91 HA 1
   ATOM 3230 HB C ILE A 91 ? 4.55668 16.02929 -3.12919 0.493 18.26024 H ? A ? 91 HB 1
   ATOM 3231 HG12 C ILE A 91 ? 5.21839 18.13795 -2.50746 0.493 20.28562 H ? A ? 91 HG12 1
   ATOM 3232 HG13 C ILE A 91 ? 5.68536 17.12940 -1.37159 0.493 20.28562 H ? A ? 91 HG13 1
   ATOM 3233 HG21 C ILE A 91 ? 6.26802 14.90933 -1.81387 0.493 20.28143 H ? A ? 91 HG21 1
   ATOM 3234 HG22 C ILE A 91 ? 5.91000 14.20151 -3.19021 0.493 20.28143 H ? A ? 91 HG22 1
   ATOM 3235 HG23 C ILE A 91 ? 7.22201 15.08919 -3.07127 0.493 20.28143 H ? A ? 91 HG23 1
   ATOM 3236 HD11 C ILE A 91 ? 7.37258 18.59382 -1.74051 0.493 22.63384 H ? A ? 91 HD11 1
   ATOM 3237 HD12 C ILE A 91 ? 7.83715 17.17705 -2.28865 0.493 22.63384 H ? A ? 91 HD12 1
   ATOM 3238 HD13 C ILE A 91 ? 7.34105 18.29651 -3.30068 0.493 22.63384 H ? A ? 91 HD13 1
   ATOM 3239 N A PRO A 92 ? 6.42192 14.82327 -6.31091 0.507 17.58780 N ? A ? 92 N 1
   ATOM 3240 CA A PRO A 92 ? 6.12428 13.67920 -7.18887 0.507 18.22310 C ? A ? 92 CA 1
   ATOM 3241 C A PRO A 92 ? 5.77605 12.42881 -6.40182 0.507 18.37833 C ? A ? 92 C 1
   ATOM 3242 O A PRO A 92 ? 5.98461 12.35232 -5.18109 0.507 15.17679 O ? A ? 92 O 1
   ATOM 3243 CB A PRO A 92 ? 7.42950 13.47610 -7.97971 0.507 21.03949 C ? A ? 92 CB 1
   ATOM 3244 CG A PRO A 92 ? 8.18915 14.73123 -7.83127 0.507 20.37149 C ? A ? 92 CG 1
   ATOM 3245 CD A PRO A 92 ? 7.79195 15.32906 -6.51076 0.507 18.63875 C ? A ? 92 CD 1
   ATOM 3246 HA A PRO A 92 ? 5.39495 13.90419 -7.78750 0.507 21.91092 H ? A ? 92 HA 1
   ATOM 3247 HB2 A PRO A 92 ? 7.92377 12.72874 -7.60816 0.507 25.29059 H ? A ? 92 HB2 1
   ATOM 3248 HB3 A PRO A 92 ? 7.22351 13.30680 -8.91234 0.507 25.29059 H ? A ? 92 HB3 1
   ATOM 3249 HG2 A PRO A 92 ? 9.13940 14.53690 -7.84403 0.507 24.48899 H ? A ? 92 HG2 1
   ATOM 3250 HG3 A PRO A 92 ? 7.96377 15.33287 -8.55800 0.507 24.48899 H ? A ? 92 HG3 1
   ATOM 3251 HD2 A PRO A 92 ? 8.37989 15.02364 -5.80228 0.507 22.40970 H ? A ? 92 HD2 1
   ATOM 3252 HD3 A PRO A 92 ? 7.79978 16.29808 -6.55374 0.507 22.40970 H ? A ? 92 HD3 1
   ATOM 3253 N C PRO A 92 ? 6.41478 14.78989 -6.27327 0.493 17.59387 N ? A ? 92 N 1
   ATOM 3254 CA C PRO A 92 ? 6.11601 13.64138 -7.14582 0.493 18.21191 C ? A ? 92 CA 1
   ATOM 3255 C C PRO A 92 ? 5.77112 12.39150 -6.35698 0.493 18.37956 C ? A ? 92 C 1
   ATOM 3256 O C PRO A 92 ? 5.98359 12.31569 -5.13719 0.493 15.16309 O ? A ? 92 O 1
   ATOM 3257 CB C PRO A 92 ? 7.42010 13.43873 -7.93952 0.493 21.04406 C ? A ? 92 CB 1
   ATOM 3258 CG C PRO A 92 ? 8.16375 14.70800 -7.81634 0.493 20.36220 C ? A ? 92 CG 1
   ATOM 3259 CD C PRO A 92 ? 7.77793 15.30873 -6.49308 0.493 18.64105 C ? A ? 92 CD 1
   ATOM 3260 HA C PRO A 92 ? 5.38354 13.86370 -7.74160 0.493 21.89750 H ? A ? 92 HA 1
   ATOM 3261 HB2 C PRO A 92 ? 7.92555 12.70464 -7.55673 0.493 25.29608 H ? A ? 92 HB2 1
   ATOM 3262 HB3 C PRO A 92 ? 7.21221 13.24983 -8.86796 0.493 25.29608 H ? A ? 92 HB3 1
   ATOM 3263 HG2 C PRO A 92 ? 9.11664 14.52875 -7.84385 0.493 24.47785 H ? A ? 92 HG2 1
   ATOM 3264 HG3 C PRO A 92 ? 7.91637 15.29992 -8.54390 0.493 24.47785 H ? A ? 92 HG3 1
   ATOM 3265 HD2 C PRO A 92 ? 8.37798 15.01257 -5.79085 0.493 22.41247 H ? A ? 92 HD2 1
   ATOM 3266 HD3 C PRO A 92 ? 7.77558 16.27755 -6.54075 0.493 22.41247 H ? A ? 92 HD3 1
   ATOM 3267 N A PRO A 93 ? 5.24623 11.41711 -7.08228 0.507 17.82284 N ? A ? 93 N 1
   ATOM 3268 CA A PRO A 93 ? 5.01807 10.12167 -6.42992 0.507 18.04751 C ? A ? 93 CA 1
   ATOM 3269 C A PRO A 93 ? 6.31972 9.51584 -5.92351 0.507 17.46340 C ? A ? 93 C 1
   ATOM 3270 O A PRO A 93 ? 7.37718 9.66149 -6.53626 0.507 18.34317 O ? A ? 93 O 1
   ATOM 3271 CB A PRO A 93 ? 4.39603 9.26845 -7.54511 0.507 20.35119 C ? A ? 93 CB 1
   ATOM 3272 CG A PRO A 93 ? 3.82177 10.26277 -8.51897 0.507 19.31896 C ? A ? 93 CG 1
   ATOM 3273 CD A PRO A 93 ? 4.73205 11.46007 -8.46316 0.507 18.95523 C ? A ? 93 CD 1
   ATOM 3274 HA A PRO A 93 ? 4.39228 10.21283 -5.69440 0.507 21.70022 H ? A ? 93 HA 1
   ATOM 3275 HB2 A PRO A 93 ? 5.08035 8.72507 -7.96624 0.507 24.46464 H ? A ? 93 HB2 1
   ATOM 3276 HB3 A PRO A 93 ? 3.70076 8.70044 -7.17787 0.507 24.46464 H ? A ? 93 HB3 1
   ATOM 3277 HG2 A PRO A 93 ? 3.81101 9.87997 -9.41018 0.507 23.22595 H ? A ? 93 HG2 1
   ATOM 3278 HG3 A PRO A 93 ? 2.92116 10.50242 -8.24994 0.507 23.22595 H ? A ? 93 HG3 1
   ATOM 3279 HD2 A PRO A 93 ? 5.45448 11.37680 -9.10507 0.507 22.78948 H ? A ? 93 HD2 1
   ATOM 3280 HD3 A PRO A 93 ? 4.23805 12.27920 -8.62405 0.507 22.78948 H ? A ? 93 HD3 1
   ATOM 3281 N C PRO A 93 ? 5.23808 11.37969 -7.03576 0.493 17.80634 N ? A ? 93 N 1
   ATOM 3282 CA C PRO A 93 ? 5.00234 10.08639 -6.38118 0.493 18.05735 C ? A ? 93 CA 1
   ATOM 3283 C C PRO A 93 ? 6.29485 9.47324 -5.85859 0.493 17.42659 C ? A ? 93 C 1
   ATOM 3284 O C PRO A 93 ? 7.35571 9.58715 -6.47501 0.493 18.33393 O ? A ? 93 O 1
   ATOM 3285 CB C PRO A 93 ? 4.38615 9.23293 -7.49909 0.493 20.36008 C ? A ? 93 CB 1
   ATOM 3286 CG C PRO A 93 ? 3.78050 10.23188 -8.44923 0.493 19.31669 C ? A ? 93 CG 1
   ATOM 3287 CD C PRO A 93 ? 4.68813 11.43453 -8.40275 0.493 18.95373 C ? A ? 93 CD 1
   ATOM 3288 HA C PRO A 93 ? 4.37228 10.18428 -5.65019 0.493 21.71202 H ? A ? 93 HA 1
   ATOM 3289 HB2 C PRO A 93 ? 5.07650 8.71022 -7.93624 0.493 24.47530 H ? A ? 93 HB2 1
   ATOM 3290 HB3 C PRO A 93 ? 3.70745 8.64516 -7.13196 0.493 24.47530 H ? A ? 93 HB3 1
   ATOM 3291 HG2 C PRO A 93 ? 3.74961 9.85765 -9.34360 0.493 23.22324 H ? A ? 93 HG2 1
   ATOM 3292 HG3 C PRO A 93 ? 2.88559 10.46380 -8.15556 0.493 23.22324 H ? A ? 93 HG3 1
   ATOM 3293 HD2 C PRO A 93 ? 5.39432 11.36164 -9.06372 0.493 22.78768 H ? A ? 93 HD2 1
   ATOM 3294 HD3 C PRO A 93 ? 4.18653 12.25299 -8.54205 0.493 22.78768 H ? A ? 93 HD3 1
   ATOM 3295 N A HIS A 94 ? 6.24118 8.84302 -4.78087 0.507 17.40531 N ? A ? 94 N 1
   ATOM 3296 CA A HIS A 94 ? 7.36485 8.05791 -4.27706 0.507 17.49409 C ? A ? 94 CA 1
   ATOM 3297 C A HIS A 94 ? 8.61202 8.91662 -4.04998 0.507 17.84247 C ? A ? 94 C 1
   ATOM 3298 O A HIS A 94 ? 9.74069 8.47077 -4.27692 0.507 19.45046 O ? A ? 94 O 1
   ATOM 3299 CB A HIS A 94 ? 7.69002 6.90613 -5.23853 0.507 17.93543 C ? A ? 94 CB 1
   ATOM 3300 CG A HIS A 94 ? 6.50339 6.08630 -5.64918 0.507 18.76476 C ? A ? 94 CG 1
   ATOM 3301 ND1 A HIS A 94 ? 5.83355 5.25461 -4.77775 0.507 17.15134 N ? A ? 94 ND1 1
   ATOM 3302 CD2 A HIS A 94 ? 5.88702 5.94588 -6.84751 0.507 20.55958 C ? A ? 94 CD2 1
   ATOM 3303 CE1 A HIS A 94 ? 4.84740 4.65001 -5.41601 0.507 19.71027 C ? A ? 94 CE1 1
   ATOM 3304 NE2 A HIS A 94 ? 4.85824 5.05151 -6.67380 0.507 18.87134 N ? A ? 94 NE2 1
   ATOM 3305 H A HIS A 94 ? 5.54513 8.82469 -4.27611 0.507 20.92958 H ? A ? 94 H 1
   ATOM 3306 HA A HIS A 94 ? 7.10863 7.69273 -3.41573 0.507 21.03611 H ? A ? 94 HA 1
   ATOM 3307 HB2 A HIS A 94 ? 8.08265 7.27738 -6.04409 0.507 21.56572 H ? A ? 94 HB2 1
   ATOM 3308 HB3 A HIS A 94 ? 8.32173 6.31091 -4.80546 0.507 21.56572 H ? A ? 94 HB3 1
   ATOM 3309 HD2 A HIS A 94 ? 6.11725 6.37481 -7.63992 0.507 24.71471 H ? A ? 94 HD2 1
   ATOM 3310 HE1 A HIS A 94 ? 4.24783 4.04480 -5.04299 0.507 23.69553 H ? A ? 94 HE1 1
   ATOM 3311 HE2 A HIS A 94 ? 4.31041 4.79497 -7.28509 0.507 22.68881 H ? A ? 94 HE2 1
   ATOM 3312 N C HIS A 94 ? 6.19943 8.82401 -4.70015 0.493 17.40998 N ? A ? 94 N 1
   ATOM 3313 CA C HIS A 94 ? 7.31674 8.05698 -4.15100 0.493 17.46025 C ? A ? 94 CA 1
   ATOM 3314 C C HIS A 94 ? 8.58529 8.90740 -4.03945 0.493 17.83758 C ? A ? 94 C 1
   ATOM 3315 O C HIS A 94 ? 9.69488 8.45251 -4.33204 0.493 19.46538 O ? A ? 94 O 1
   ATOM 3316 CB C HIS A 94 ? 7.56756 6.80051 -4.99837 0.493 18.17475 C ? A ? 94 CB 1
   ATOM 3317 CG C HIS A 94 ? 6.43857 5.81104 -4.98313 0.493 17.49284 C ? A ? 94 CG 1
   ATOM 3318 ND1 C HIS A 94 ? 6.04110 5.14983 -3.84066 0.493 18.81129 N ? A ? 94 ND1 1
   ATOM 3319 CD2 C HIS A 94 ? 5.64146 5.35039 -5.97820 0.493 19.46060 C ? A ? 94 CD2 1
   ATOM 3320 CE1 C HIS A 94 ? 5.04233 4.33426 -4.12963 0.493 18.51258 C ? A ? 94 CE1 1
   ATOM 3321 NE2 C HIS A 94 ? 4.77566 4.44198 -5.41917 0.493 19.74195 N ? A ? 94 NE2 1
   ATOM 3322 H C HIS A 94 ? 5.49324 8.81204 -4.20948 0.493 20.93519 H ? A ? 94 H 1
   ATOM 3323 HA C HIS A 94 ? 7.08575 7.78029 -3.25045 0.493 20.99550 H ? A ? 94 HA 1
   ATOM 3324 HB2 C HIS A 94 ? 7.70915 7.07077 -5.91913 0.493 21.85290 H ? A ? 94 HB2 1
   ATOM 3325 HB3 C HIS A 94 ? 8.35728 6.35064 -4.65947 0.493 21.85290 H ? A ? 94 HB3 1
   ATOM 3326 HD2 C HIS A 94 ? 5.67457 5.60242 -6.87279 0.493 23.39592 H ? A ? 94 HD2 1
   ATOM 3327 HE1 C HIS A 94 ? 4.60194 3.77884 -3.52759 0.493 22.25830 H ? A ? 94 HE1 1
   ATOM 3328 HE2 C HIS A 94 ? 4.16031 4.01325 -5.84005 0.493 23.73355 H ? A ? 94 HE2 1
   ATOM 3329 N . ALA A 95 ? 8.42557 10.14808 -3.57237 1.000 16.24447 N ? A ? 95 N 1
   ATOM 3330 CA . ALA A 95 ? 9.54614 11.07856 -3.44081 1.000 16.82256 C ? A ? 95 CA 1
   ATOM 3331 C . ALA A 95 ? 10.25017 11.02145 -2.08508 1.000 18.21547 C ? A ? 95 C 1
   ATOM 3332 O . ALA A 95 ? 9.61196 11.12912 -1.03683 1.000 16.01524 O ? A ? 95 O 1
   ATOM 3333 CB . ALA A 95 ? 9.09420 12.52663 -3.67008 1.000 16.01967 C ? A ? 95 CB 1
   ATOM 3334 HA . ALA A 95 ? 10.18765 10.79930 -4.11266 1.000 20.23028 H ? A ? 95 HA 1
   ATOM 3335 HB1 . ALA A 95 ? 9.86351 13.11290 -3.59693 1.000 19.26681 H ? A ? 95 HB1 1
   ATOM 3336 HB2 . ALA A 95 ? 8.70567 12.59971 -4.55587 1.000 19.26681 H ? A ? 95 HB2 1
   ATOM 3337 HB3 . ALA A 95 ? 8.43433 12.76151 -2.99904 1.000 19.26681 H ? A ? 95 HB3 1
   ATOM 3338 H A ALA A 95 ? 7.66657 10.46436 -3.32044 0.507 19.53657 H ? A ? 95 H 1
   ATOM 3339 H C ALA A 95 ? 7.67061 10.47603 -3.32323 0.493 19.53657 H ? A ? 95 H 1
   ATOM 3340 N . THR A 96 ? 11.57825 10.91955 -2.11862 1.000 16.34445 N ? A ? 96 N 1
   ATOM 3341 CA . THR A 96 ? 12.39986 11.16796 -0.94056 1.000 17.50433 C ? A ? 96 CA 1
   ATOM 3342 C . THR A 96 ? 12.55581 12.67052 -0.75763 1.000 18.08981 C ? A ? 96 C 1
   ATOM 3343 O . THR A 96 ? 12.84190 13.39096 -1.71672 1.000 18.64020 O ? A ? 96 O 1
   ATOM 3344 H . THR A 96 ? 12.02966 10.70598 -2.81877 1.000 19.65655 H ? A ? 96 H 1
   ATOM 3345 HA . THR A 96 ? 11.98165 10.79947 -0.14669 1.000 21.04840 H ? A ? 96 HA 1
   ATOM 3346 CB A THR A 96 ? 13.76382 10.49675 -1.10628 0.509 19.40727 C ? A ? 96 CB 1
   ATOM 3347 OG1 A THR A 96 ? 13.59099 9.07859 -0.96822 0.509 17.82273 O ? A ? 96 OG1 1
   ATOM 3348 CG2 A THR A 96 ? 14.78241 11.01924 -0.08841 0.509 20.28062 C ? A ? 96 CG2 1
   ATOM 3349 HB A THR A 96 ? 14.12779 10.70019 -1.98209 0.509 23.33193 H ? A ? 96 HB 1
   ATOM 3350 HG1 A THR A 96 ? 13.02628 8.80240 -1.52538 0.509 21.43048 H ? A ? 96 HG1 1
   ATOM 3351 HG21 A THR A 96 ? 15.54072 10.41643 -0.03855 0.509 24.37995 H ? A ? 96 HG21 1
   ATOM 3352 HG22 A THR A 96 ? 15.09576 11.89803 -0.35380 0.509 24.37995 H ? A ? 96 HG22 1
   ATOM 3353 HG23 A THR A 96 ? 14.37254 11.08272 0.78845 0.509 24.37995 H ? A ? 96 HG23 1
   ATOM 3354 CB B THR A 96 ? 13.75788 10.48735 -1.07243 0.491 19.41656 C ? A ? 96 CB 1
   ATOM 3355 OG1 B THR A 96 ? 13.54889 9.13265 -1.49223 0.491 17.97829 O ? A ? 96 OG1 1
   ATOM 3356 CG2 B THR A 96 ? 14.50260 10.49230 0.26895 0.491 19.73796 C ? A ? 96 CG2 1
   ATOM 3357 HB B THR A 96 ? 14.30458 10.96049 -1.71907 0.491 23.34308 H ? A ? 96 HB 1
   ATOM 3358 HG1 B THR A 96 ? 14.28759 8.74449 -1.58845 0.491 21.61715 H ? A ? 96 HG1 1
   ATOM 3359 HG21 B THR A 96 ? 15.36057 10.04991 0.17371 0.491 23.72876 H ? A ? 96 HG21 1
   ATOM 3360 HG22 B THR A 96 ? 14.64986 11.40476 0.56328 0.491 23.72876 H ? A ? 96 HG22 1
   ATOM 3361 HG23 B THR A 96 ? 13.98048 10.02545 0.94002 0.491 23.72876 H ? A ? 96 HG23 1
   ATOM 3362 N A LEU A 97 ? 12.35518 13.14049 0.46799 0.693 15.39922 N ? A ? 97 N 1
   ATOM 3363 CA A LEU A 97 ? 12.44245 14.55693 0.78364 0.693 16.81221 C ? A ? 97 CA 1
   ATOM 3364 C A LEU A 97 ? 13.64709 14.83158 1.67245 0.693 15.96604 C ? A ? 97 C 1
   ATOM 3365 O A LEU A 97 ? 14.04215 13.99855 2.48922 0.693 16.40647 O ? A ? 97 O 1
   ATOM 3366 CB A LEU A 97 ? 11.18265 15.04397 1.48476 0.693 17.33991 C ? A ? 97 CB 1
   ATOM 3367 CG A LEU A 97 ? 9.88346 14.68110 0.78078 0.693 15.39029 C ? A ? 97 CG 1
   ATOM 3368 CD1 A LEU A 97 ? 8.70691 15.21745 1.59744 0.693 13.99998 C ? A ? 97 CD1 1
   ATOM 3369 CD2 A LEU A 97 ? 9.81894 15.18655 -0.64786 0.693 18.07733 C ? A ? 97 CD2 1
   ATOM 3370 H A LEU A 97 ? 12.16345 12.64672 1.14551 0.693 18.52226 H ? A ? 97 H 1
   ATOM 3371 HA A LEU A 97 ? 12.54991 15.05564 -0.04136 0.693 20.21786 H ? A ? 97 HA 1
   ATOM 3372 HB2 A LEU A 97 ? 11.15393 14.65337 2.37218 0.693 20.85110 H ? A ? 97 HB2 1
   ATOM 3373 HB3 A LEU A 97 ? 11.22073 16.01109 1.54905 0.693 20.85110 H ? A ? 97 HB3 1
   ATOM 3374 HG A LEU A 97 ? 9.83048 13.71454 0.71861 0.693 18.51155 H ? A ? 97 HG 1
   ATOM 3375 HD11 A LEU A 97 ? 7.87813 14.92633 1.18601 0.693 16.84318 H ? A ? 97 HD11 1
   ATOM 3376 HD12 A LEU A 97 ? 8.76654 14.87175 2.50179 0.693 16.84318 H ? A ? 97 HD12 1
   ATOM 3377 HD13 A LEU A 97 ? 8.74720 16.18653 1.61043 0.693 16.84318 H ? A ? 97 HD13 1
   ATOM 3378 HD21 A LEU A 97 ? 8.95120 14.96699 -1.02165 0.693 21.73600 H ? A ? 97 HD21 1
   ATOM 3379 HD22 A LEU A 97 ? 9.94570 16.14823 -0.64863 0.693 21.73600 H ? A ? 97 HD22 1
   ATOM 3380 HD23 A LEU A 97 ? 10.51964 14.76015 -1.16565 0.693 21.73600 H ? A ? 97 HD23 1
   ATOM 3381 N B LEU A 97 ? 12.36537 13.14514 0.46768 0.307 15.45757 N ? A ? 97 N 1
   ATOM 3382 CA B LEU A 97 ? 12.44471 14.56935 0.75705 0.307 16.80532 C ? A ? 97 CA 1
   ATOM 3383 C B LEU A 97 ? 13.60667 14.85452 1.70092 0.307 16.03387 C ? A ? 97 C 1
   ATOM 3384 O B LEU A 97 ? 13.94875 14.04360 2.56404 0.307 16.45627 O ? A ? 97 O 1
   ATOM 3385 CB B LEU A 97 ? 11.13859 15.09422 1.34985 0.307 17.29710 C ? A ? 97 CB 1
   ATOM 3386 CG B LEU A 97 ? 9.88471 14.90727 0.49445 0.307 15.60172 C ? A ? 97 CG 1
   ATOM 3387 CD1 B LEU A 97 ? 8.72907 15.77274 1.06580 0.307 15.81999 C ? A ? 97 CD1 1
   ATOM 3388 CD2 B LEU A 97 ? 10.06148 15.18869 -1.00095 0.307 17.70690 C ? A ? 97 CD2 1
   ATOM 3389 H B LEU A 97 ? 12.18747 12.65673 1.15282 0.307 18.59229 H ? A ? 97 H 1
   ATOM 3390 HA B LEU A 97 ? 12.61161 15.05312 -0.06697 0.307 20.20959 H ? A ? 97 HA 1
   ATOM 3391 HB2 B LEU A 97 ? 10.98291 14.63517 2.19005 0.307 20.79973 H ? A ? 97 HB2 1
   ATOM 3392 HB3 B LEU A 97 ? 11.23938 16.04630 1.50569 0.307 20.79973 H ? A ? 97 HB3 1
   ATOM 3393 HG B LEU A 97 ? 9.66702 13.96319 0.54162 0.307 18.76526 H ? A ? 97 HG 1
   ATOM 3394 HD11 B LEU A 97 ? 8.07383 15.92565 0.36709 0.307 19.02719 H ? A ? 97 HD11 1
   ATOM 3395 HD12 B LEU A 97 ? 8.31813 15.30117 1.80718 0.307 19.02719 H ? A ? 97 HD12 1
   ATOM 3396 HD13 B LEU A 97 ? 9.09012 16.61947 1.37172 0.307 19.02719 H ? A ? 97 HD13 1
   ATOM 3397 HD21 B LEU A 97 ? 9.19879 15.12083 -1.43921 0.307 21.29148 H ? A ? 97 HD21 1
   ATOM 3398 HD22 B LEU A 97 ? 10.42038 16.08276 -1.11378 0.307 21.29148 H ? A ? 97 HD22 1
   ATOM 3399 HD23 B LEU A 97 ? 10.67458 14.53654 -1.37472 0.307 21.29148 H ? A ? 97 HD23 1
   ATOM 3400 N . VAL A 98 ? 14.20644 16.02688 1.52079 1.000 15.74674 N ? A ? 98 N 1
   ATOM 3401 CA . VAL A 98 ? 15.31315 16.49745 2.34338 1.000 17.05900 C ? A ? 98 CA 1
   ATOM 3402 C . VAL A 98 ? 14.86969 17.78601 3.00449 1.000 16.57183 C ? A ? 98 C 1
   ATOM 3403 O . VAL A 98 ? 14.47624 18.72982 2.31594 1.000 19.32717 O ? A ? 98 O 1
   ATOM 3404 HA . VAL A 98 ? 15.50836 15.84059 3.02991 1.000 20.51401 H ? A ? 98 HA 1
   ATOM 3405 CB A VAL A 98 ? 16.58662 16.72486 1.51665 0.408 17.62645 C ? A ? 98 CB 1
   ATOM 3406 CG1 A VAL A 98 ? 17.58306 17.56523 2.29559 0.408 19.76850 C ? A ? 98 CG1 1
   ATOM 3407 CG2 A VAL A 98 ? 17.17260 15.38578 1.11312 0.408 19.29890 C ? A ? 98 CG2 1
   ATOM 3408 H A VAL A 98 ? 13.95399 16.59906 0.93046 0.693 18.93929 H ? A ? 98 H 1
   ATOM 3409 HB A VAL A 98 ? 16.37388 17.21582 0.70759 0.408 21.19494 H ? A ? 98 HB 1
   ATOM 3410 HG11 A VAL A 98 ? 18.46220 17.46084 1.89922 0.408 23.76541 H ? A ? 98 HG11 1
   ATOM 3411 HG12 A VAL A 98 ? 17.31073 18.49537 2.25609 0.408 23.76541 H ? A ? 98 HG12 1
   ATOM 3412 HG13 A VAL A 98 ? 17.59793 17.26377 3.21744 0.408 23.76541 H ? A ? 98 HG13 1
   ATOM 3413 HG21 A VAL A 98 ? 17.95441 15.53719 0.55927 0.408 23.20188 H ? A ? 98 HG21 1
   ATOM 3414 HG22 A VAL A 98 ? 17.42322 14.89692 1.91257 0.408 23.20188 H ? A ? 98 HG22 1
   ATOM 3415 HG23 A VAL A 98 ? 16.50628 14.88658 0.61540 0.408 23.20188 H ? A ? 98 HG23 1
   ATOM 3416 CB B VAL A 98 ? 16.58911 16.71373 1.51796 0.245 17.65375 C ? A ? 98 CB 1
   ATOM 3417 CG1 B VAL A 98 ? 17.67771 17.33250 2.37365 0.245 19.79824 C ? A ? 98 CG1 1
   ATOM 3418 CG2 B VAL A 98 ? 17.04013 15.39093 0.91854 0.245 19.16020 C ? A ? 98 CG2 1
   ATOM 3419 H B VAL A 98 ? 13.98118 16.58544 0.90689 0.307 18.93929 H ? A ? 98 H 1
   ATOM 3420 HB B VAL A 98 ? 16.40791 17.33029 0.79138 0.245 21.22771 H ? A ? 98 HB 1
   ATOM 3421 HG11 B VAL A 98 ? 18.52398 17.26696 1.90416 0.245 23.80110 H ? A ? 98 HG11 1
   ATOM 3422 HG12 B VAL A 98 ? 17.46072 18.26389 2.53591 0.245 23.80110 H ? A ? 98 HG12 1
   ATOM 3423 HG13 B VAL A 98 ? 17.72844 16.85318 3.21543 0.245 23.80110 H ? A ? 98 HG13 1
   ATOM 3424 HG21 B VAL A 98 ? 17.82120 15.54527 0.36446 0.245 23.03544 H ? A ? 98 HG21 1
   ATOM 3425 HG22 B VAL A 98 ? 17.26018 14.77739 1.63691 0.245 23.03544 H ? A ? 98 HG22 1
   ATOM 3426 HG23 B VAL A 98 ? 16.32000 15.02601 0.38082 0.245 23.03544 H ? A ? 98 HG23 1
   ATOM 3427 CB C VAL A 98 ? 16.59051 16.70374 1.52242 0.347 17.64150 C ? A ? 98 CB 1
   ATOM 3428 CG1 C VAL A 98 ? 17.76090 17.00764 2.43837 0.347 20.02571 C ? A ? 98 CG1 1
   ATOM 3429 CG2 C VAL A 98 ? 16.86360 15.47318 0.67054 0.347 18.97327 C ? A ? 98 CG2 1
   ATOM 3430 HB C VAL A 98 ? 16.47662 17.46186 0.92813 0.347 21.21300 H ? A ? 98 HB 1
   ATOM 3431 HG11 C VAL A 98 ? 18.56833 17.07984 1.90571 0.347 24.07405 H ? A ? 98 HG11 1
   ATOM 3432 HG12 C VAL A 98 ? 17.59249 17.84458 2.89889 0.347 24.07405 H ? A ? 98 HG12 1
   ATOM 3433 HG13 C VAL A 98 ? 17.85283 16.28830 3.08258 0.347 24.07405 H ? A ? 98 HG13 1
   ATOM 3434 HG21 C VAL A 98 ? 17.74654 15.55142 0.27658 0.347 22.81112 H ? A ? 98 HG21 1
   ATOM 3435 HG22 C VAL A 98 ? 16.82107 14.68399 1.23292 0.347 22.81112 H ? A ? 98 HG22 1
   ATOM 3436 HG23 C VAL A 98 ? 16.19327 15.41782 -0.02837 0.347 22.81112 H ? A ? 98 HG23 1
   ATOM 3437 N . PHE A 99 ? 14.93768 17.83490 4.32768 1.000 13.12787 N ? A ? 99 N 1
   ATOM 3438 CA . PHE A 99 ? 14.62524 19.05169 5.06173 1.000 15.85553 C ? A ? 99 CA 1
   ATOM 3439 C . PHE A 99 ? 15.84836 19.52650 5.83350 1.000 18.31117 C ? A ? 99 C 1
   ATOM 3440 O . PHE A 99 ? 16.55974 18.73019 6.44299 1.000 17.76638 O ? A ? 99 O 1
   ATOM 3441 CB . PHE A 99 ? 13.45776 18.84543 6.04015 1.000 16.51495 C ? A ? 99 CB 1
   ATOM 3442 CG . PHE A 99 ? 12.09745 18.74178 5.38057 1.000 14.62401 C ? A ? 99 CG 1
   ATOM 3443 CD1 . PHE A 99 ? 11.65252 17.53373 4.86550 1.000 16.46116 C ? A ? 99 CD1 1
   ATOM 3444 CD2 . PHE A 99 ? 11.25091 19.84294 5.29347 1.000 18.91976 C ? A ? 99 CD2 1
   ATOM 3445 CE1 . PHE A 99 ? 10.40283 17.42129 4.27169 1.000 18.78830 C ? A ? 99 CE1 1
   ATOM 3446 CE2 . PHE A 99 ? 9.98983 19.73233 4.68568 1.000 18.73410 C ? A ? 99 CE2 1
   ATOM 3447 CZ . PHE A 99 ? 9.56632 18.50632 4.18946 1.000 18.58523 C ? A ? 99 CZ 1
   ATOM 3448 H . PHE A 99 ? 15.16407 17.17102 4.82529 1.000 15.79664 H ? A ? 99 H 1
   ATOM 3449 HA . PHE A 99 ? 14.37333 19.73919 4.42551 1.000 19.06984 H ? A ? 99 HA 1
   ATOM 3450 HB2 . PHE A 99 ? 13.60830 18.02317 6.53220 1.000 19.86115 H ? A ? 99 HB2 1
   ATOM 3451 HB3 . PHE A 99 ? 13.43034 19.59779 6.65179 1.000 19.86115 H ? A ? 99 HB3 1
   ATOM 3452 HD1 . PHE A 99 ? 12.20150 16.78495 4.91884 1.000 19.79660 H ? A ? 99 HD1 1
   ATOM 3453 HD2 . PHE A 99 ? 11.52339 20.66113 5.64165 1.000 22.74691 H ? A ? 99 HD2 1
   ATOM 3454 HE1 . PHE A 99 ? 10.12958 16.60230 3.92602 1.000 22.58916 H ? A ? 99 HE1 1
   ATOM 3455 HE2 . PHE A 99 ? 9.43934 20.47862 4.61559 1.000 22.52412 H ? A ? 99 HE2 1
   ATOM 3456 HZ . PHE A 99 ? 8.72377 18.42131 3.80504 1.000 22.34548 H ? A ? 99 HZ 1
   ATOM 3457 N . ASP A 100 ? 16.07343 20.83362 5.79299 1.000 15.32260 N ? A ? 100 N 1
   ATOM 3458 CA . ASP A 100 ? 17.00746 21.55574 6.65485 1.000 17.93842 C ? A ? 100 CA 1
   ATOM 3459 C . ASP A 100 ? 16.14727 22.14647 7.76327 1.000 14.72074 C ? A ? 100 C 1
   ATOM 3460 O . ASP A 100 ? 15.32468 23.01731 7.49524 1.000 16.66300 O ? A ? 100 O 1
   ATOM 3461 H . ASP A 100 ? 15.67347 21.35828 5.24130 1.000 18.43033 H ? A ? 100 H 1
   ATOM 3462 HA . ASP A 100 ? 17.68936 20.98411 7.04106 1.000 21.56931 H ? A ? 100 HA 1
   ATOM 3463 CB A ASP A 100 ? 17.71148 22.63404 5.83667 0.727 17.97914 C ? A ? 100 CB 1
   ATOM 3464 CG A ASP A 100 ? 18.66106 23.50030 6.65095 0.727 18.48359 C ? A ? 100 CG 1
   ATOM 3465 OD1 A ASP A 100 ? 18.69139 23.42811 7.89542 0.727 17.11377 O ? A ? 100 OD1 1
   ATOM 3466 OD2 A ASP A 100 ? 19.39282 24.27944 6.01060 0.727 18.38034 O ? A ? 100 OD2 1
   ATOM 3467 HB2 A ASP A 100 ? 18.22861 22.20652 5.13617 0.727 21.61817 H ? A ? 100 HB2 1
   ATOM 3468 HB3 A ASP A 100 ? 17.04153 23.21661 5.44594 0.727 21.61817 H ? A ? 100 HB3 1
   ATOM 3469 CB B ASP A 100 ? 17.73849 22.63700 5.86731 0.273 17.93860 C ? A ? 100 CB 1
   ATOM 3470 CG B ASP A 100 ? 18.86942 23.27355 6.65320 0.273 18.53646 C ? A ? 100 CG 1
   ATOM 3471 OD1 B ASP A 100 ? 18.72353 23.44731 7.87936 0.273 17.13032 O ? A ? 100 OD1 1
   ATOM 3472 OD2 B ASP A 100 ? 19.90460 23.60503 6.03750 0.273 18.52725 O ? A ? 100 OD2 1
   ATOM 3473 HB2 B ASP A 100 ? 18.11552 22.24317 5.06503 0.273 21.56952 H ? A ? 100 HB2 1
   ATOM 3474 HB3 B ASP A 100 ? 17.10851 23.33523 5.62962 0.273 21.56952 H ? A ? 100 HB3 1
   ATOM 3475 N A VAL A 101 ? 16.33398 21.68019 8.99666 0.077 15.66816 N ? A ? 101 N 1
   ATOM 3476 CA A VAL A 101 ? 15.48495 22.07288 10.11679 0.077 15.06099 C ? A ? 101 CA 1
   ATOM 3477 C A VAL A 101 ? 16.35607 22.58669 11.25307 0.077 16.00406 C ? A ? 101 C 1
   ATOM 3478 O A VAL A 101 ? 17.30618 21.91395 11.66547 0.077 15.73072 O ? A ? 101 O 1
   ATOM 3479 CB A VAL A 101 ? 14.61291 20.89855 10.60546 0.077 15.53489 C ? A ? 101 CB 1
   ATOM 3480 CG1 A VAL A 101 ? 13.78396 21.30850 11.81617 0.077 15.06552 C ? A ? 101 CG1 1
   ATOM 3481 CG2 A VAL A 101 ? 13.72200 20.39540 9.48096 0.077 16.06271 C ? A ? 101 CG2 1
   ATOM 3482 H A VAL A 101 ? 16.95616 21.12659 9.21120 0.078 18.84500 H ? A ? 101 H 1
   ATOM 3483 HA A VAL A 101 ? 14.90903 22.79912 9.83079 0.078 18.11639 H ? A ? 101 HA 1
   ATOM 3484 HB A VAL A 101 ? 15.19248 20.17014 10.87827 0.078 18.68507 H ? A ? 101 HB 1
   ATOM 3485 HG11 A VAL A 101 ? 13.09049 20.64634 11.96296 0.078 18.12183 H ? A ? 101 HG11 1
   ATOM 3486 HG12 A VAL A 101 ? 14.36287 21.35894 12.59285 0.078 18.12183 H ? A ? 101 HG12 1
   ATOM 3487 HG13 A VAL A 101 ? 13.38303 22.17513 11.64561 0.078 18.12183 H ? A ? 101 HG13 1
   ATOM 3488 HG21 A VAL A 101 ? 13.15567 19.68489 9.82060 0.078 19.31846 H ? A ? 101 HG21 1
   ATOM 3489 HG22 A VAL A 101 ? 13.17511 21.12901 9.15904 0.078 19.31846 H ? A ? 101 HG22 1
   ATOM 3490 HG23 A VAL A 101 ? 14.28003 20.05876 8.76251 0.078 19.31846 H ? A ? 101 HG23 1
   ATOM 3491 N B VAL A 101 ? 16.31652 21.64772 8.99015 0.793 15.31226 N ? A ? 101 N 1
   ATOM 3492 CA B VAL A 101 ? 15.50189 22.04775 10.13470 0.793 15.04998 C ? A ? 101 CA 1
   ATOM 3493 C B VAL A 101 ? 16.39847 22.60898 11.22673 0.793 16.33135 C ? A ? 101 C 1
   ATOM 3494 O B VAL A 101 ? 17.37930 21.96659 11.61708 0.793 15.50983 O ? A ? 101 O 1
   ATOM 3495 CB B VAL A 101 ? 14.70076 20.85797 10.69777 0.793 15.60709 C ? A ? 101 CB 1
   ATOM 3496 CG1 B VAL A 101 ? 13.77548 21.29101 11.82888 0.793 14.44759 C ? A ? 101 CG1 1
   ATOM 3497 CG2 B VAL A 101 ? 13.93899 20.16773 9.58815 0.793 16.61794 C ? A ? 101 CG2 1
   ATOM 3498 H B VAL A 101 ? 16.91353 21.06074 9.18669 0.793 18.41792 H ? A ? 101 H 1
   ATOM 3499 HA B VAL A 101 ? 14.89632 22.74724 9.84332 0.793 18.10318 H ? A ? 101 HA 1
   ATOM 3500 HB B VAL A 101 ? 15.32217 20.21755 11.07805 0.793 18.77171 H ? A ? 101 HB 1
   ATOM 3501 HG11 B VAL A 101 ? 13.17480 20.56006 12.04288 0.793 17.38031 H ? A ? 101 HG11 1
   ATOM 3502 HG12 B VAL A 101 ? 14.31069 21.51752 12.60550 0.793 17.38031 H ? A ? 101 HG12 1
   ATOM 3503 HG13 B VAL A 101 ? 13.26582 22.06461 11.54133 0.793 17.38031 H ? A ? 101 HG13 1
   ATOM 3504 HG21 B VAL A 101 ? 13.35999 19.49254 9.97516 0.793 19.98473 H ? A ? 101 HG21 1
   ATOM 3505 HG22 B VAL A 101 ? 13.40803 20.82580 9.11282 0.793 19.98473 H ? A ? 101 HG22 1
   ATOM 3506 HG23 B VAL A 101 ? 14.57182 19.75255 8.98148 0.793 19.98473 H ? A ? 101 HG23 1
   ATOM 3507 N C VAL A 101 ? 16.32703 21.67618 8.99617 0.130 15.66194 N ? A ? 101 N 1
   ATOM 3508 CA C VAL A 101 ? 15.47872 22.07956 10.11353 0.130 15.01059 C ? A ? 101 CA 1
   ATOM 3509 C C VAL A 101 ? 16.34912 22.58398 11.25444 0.130 16.03864 C ? A ? 101 C 1
   ATOM 3510 O C VAL A 101 ? 17.28837 21.90044 11.67430 0.130 15.59865 O ? A ? 101 O 1
   ATOM 3511 CB C VAL A 101 ? 14.58827 20.91805 10.59940 0.130 15.52831 C ? A ? 101 CB 1
   ATOM 3512 CG1 C VAL A 101 ? 13.83057 21.30939 11.86238 0.130 14.64335 C ? A ? 101 CG1 1
   ATOM 3513 CG2 C VAL A 101 ? 13.62915 20.49330 9.50121 0.130 16.05210 C ? A ? 101 CG2 1
   ATOM 3514 H C VAL A 101 ? 16.94218 21.11511 9.21157 0.130 18.83753 H ? A ? 101 H 1
   ATOM 3515 HA C VAL A 101 ? 14.91440 22.81315 9.82322 0.130 18.05591 H ? A ? 101 HA 1
   ATOM 3516 HB C VAL A 101 ? 15.15258 20.15984 10.81753 0.130 18.67718 H ? A ? 101 HB 1
   ATOM 3517 HG11 C VAL A 101 ? 13.09972 20.68622 11.99807 0.130 17.61522 H ? A ? 101 HG11 1
   ATOM 3518 HG12 C VAL A 101 ? 14.43792 21.27650 12.61799 0.130 17.61522 H ? A ? 101 HG12 1
   ATOM 3519 HG13 C VAL A 101 ? 13.48303 22.20876 11.75626 0.130 17.61522 H ? A ? 101 HG13 1
   ATOM 3520 HG21 C VAL A 101 ? 13.06440 19.77841 9.83423 0.130 19.30572 H ? A ? 101 HG21 1
   ATOM 3521 HG22 C VAL A 101 ? 13.08399 21.25406 9.24638 0.130 19.30572 H ? A ? 101 HG22 1
   ATOM 3522 HG23 C VAL A 101 ? 14.14071 20.18245 8.73795 0.130 19.30572 H ? A ? 101 HG23 1
   ATOM 3523 N . GLU A 102 ? 16.01840 23.76970 11.76266 1.000 15.58709 N ? A ? 102 N 1
   ATOM 3524 CA . GLU A 102 ? 16.64590 24.33381 12.95446 1.000 15.48964 C ? A ? 102 CA 1
   ATOM 3525 C . GLU A 102 ? 15.61963 24.42765 14.08775 1.000 16.65335 C ? A ? 102 C 1
   ATOM 3526 O . GLU A 102 ? 14.60161 25.11153 13.95262 1.000 14.00655 O ? A ? 102 O 1
   ATOM 3527 HA . GLU A 102 ? 17.35747 23.74063 13.24205 1.000 18.63077 H ? A ? 102 HA 1
   ATOM 3528 CB A GLU A 102 ? 17.23481 25.71873 12.65830 0.711 15.62955 C ? A ? 102 CB 1
   ATOM 3529 CG A GLU A 102 ? 17.89748 26.34134 13.88352 0.711 17.44592 C ? A ? 102 CG 1
   ATOM 3530 CD A GLU A 102 ? 18.56090 27.69000 13.64722 0.711 18.96936 C ? A ? 102 CD 1
   ATOM 3531 OE1 A GLU A 102 ? 18.67581 28.14501 12.48944 0.711 19.63544 O ? A ? 102 OE1 1
   ATOM 3532 OE2 A GLU A 102 ? 18.98645 28.29544 14.65796 0.711 18.49414 O ? A ? 102 OE2 1
   ATOM 3533 H A GLU A 102 ? 15.41158 24.27733 11.42549 0.078 18.74772 H ? A ? 102 H 1
   ATOM 3534 HB2 A GLU A 102 ? 17.90471 25.63624 11.96165 0.711 18.79866 H ? A ? 102 HB2 1
   ATOM 3535 HB3 A GLU A 102 ? 16.52354 26.31008 12.36625 0.711 18.79866 H ? A ? 102 HB3 1
   ATOM 3536 HG2 A GLU A 102 ? 17.22088 26.46754 14.56703 0.711 20.97831 H ? A ? 102 HG2 1
   ATOM 3537 HG3 A GLU A 102 ? 18.58279 25.73387 14.20325 0.711 20.97831 H ? A ? 102 HG3 1
   ATOM 3538 CB B GLU A 102 ? 17.23751 25.71203 12.66554 0.289 15.70784 C ? A ? 102 CB 1
   ATOM 3539 CG B GLU A 102 ? 18.03543 26.25622 13.82940 0.289 17.35156 C ? A ? 102 CG 1
   ATOM 3540 CD B GLU A 102 ? 18.62897 27.61490 13.55713 0.289 18.91330 C ? A ? 102 CD 1
   ATOM 3541 OE1 B GLU A 102 ? 18.04344 28.38624 12.76600 0.289 18.96799 O ? A ? 102 OE1 1
   ATOM 3542 OE2 B GLU A 102 ? 19.69221 27.90612 14.14514 0.289 19.82695 O ? A ? 102 OE2 1
   ATOM 3543 H B GLU A 102 ? 15.38535 24.25767 11.44529 0.793 18.74772 H ? A ? 102 H 1
   ATOM 3544 HB2 B GLU A 102 ? 17.82823 25.64843 11.89879 0.289 18.89261 H ? A ? 102 HB2 1
   ATOM 3545 HB3 B GLU A 102 ? 16.51632 26.33303 12.47811 0.289 18.89261 H ? A ? 102 HB3 1
   ATOM 3546 HG2 B GLU A 102 ? 17.45291 26.33437 14.60106 0.289 20.86508 H ? A ? 102 HG2 1
   ATOM 3547 HG3 B GLU A 102 ? 18.76391 25.64605 14.02410 0.289 20.86508 H ? A ? 102 HG3 1
   ATOM 3548 H C GLU A 102 ? 15.41512 24.28035 11.42370 0.130 18.74772 H ? A ? 102 H 1
   ATOM 3549 N A LEU A 103 ? 15.88270 23.73620 15.19242 0.318 15.79997 N ? A ? 103 N 1
   ATOM 3550 CA A LEU A 103 ? 14.98661 23.75877 16.34816 0.318 14.95469 C ? A ? 103 CA 1
   ATOM 3551 C A LEU A 103 ? 15.32370 24.97961 17.19523 0.318 16.56884 C ? A ? 103 C 1
   ATOM 3552 O A LEU A 103 ? 16.38066 25.02675 17.83001 0.318 15.24504 O ? A ? 103 O 1
   ATOM 3553 CB A LEU A 103 ? 15.12465 22.46064 17.13569 0.318 15.06175 C ? A ? 103 CB 1
   ATOM 3554 CG A LEU A 103 ? 14.46823 22.34371 18.50783 0.318 14.46234 C ? A ? 103 CG 1
   ATOM 3555 CD1 A LEU A 103 ? 13.00031 22.72448 18.46510 0.318 14.74451 C ? A ? 103 CD1 1
   ATOM 3556 CD2 A LEU A 103 ? 14.63973 20.91610 19.03575 0.318 15.14469 C ? A ? 103 CD2 1
   ATOM 3557 H A LEU A 103 ? 16.57847 23.24223 15.29962 0.318 19.00317 H ? A ? 103 H 1
   ATOM 3558 HA A LEU A 103 ? 14.06358 23.83729 16.06050 0.318 17.98883 H ? A ? 103 HA 1
   ATOM 3559 HB2 A LEU A 103 ? 14.74753 21.75136 16.59199 0.318 18.11730 H ? A ? 103 HB2 1
   ATOM 3560 HB3 A LEU A 103 ? 16.07225 22.30532 17.27293 0.318 18.11730 H ? A ? 103 HB3 1
   ATOM 3561 HG A LEU A 103 ? 14.90055 22.96359 19.11590 0.318 17.39801 H ? A ? 103 HG 1
   ATOM 3562 HD11 A LEU A 103 ? 12.57982 22.45500 19.29665 0.318 17.73661 H ? A ? 103 HD11 1
   ATOM 3563 HD12 A LEU A 103 ? 12.92638 23.68516 18.35319 0.318 17.73661 H ? A ? 103 HD12 1
   ATOM 3564 HD13 A LEU A 103 ? 12.57804 22.27106 17.71878 0.318 17.73661 H ? A ? 103 HD13 1
   ATOM 3565 HD21 A LEU A 103 ? 14.37703 20.89089 19.96916 0.318 18.21684 H ? A ? 103 HD21 1
   ATOM 3566 HD22 A LEU A 103 ? 14.07823 20.31829 18.51783 0.318 18.21684 H ? A ? 103 HD22 1
   ATOM 3567 HD23 A LEU A 103 ? 15.56999 20.65612 18.94680 0.318 18.21684 H ? A ? 103 HD23 1
   ATOM 3568 N B LEU A 103 ? 15.88599 23.73363 15.18768 0.388 15.77711 N ? A ? 103 N 1
   ATOM 3569 CA B LEU A 103 ? 15.00120 23.77204 16.34661 0.388 14.94989 C ? A ? 103 CA 1
   ATOM 3570 C B LEU A 103 ? 15.34868 25.00944 17.16171 0.388 16.60616 C ? A ? 103 C 1
   ATOM 3571 O B LEU A 103 ? 16.43703 25.09459 17.74032 0.388 15.23255 O ? A ? 103 O 1
   ATOM 3572 CB B LEU A 103 ? 15.14761 22.50133 17.17057 0.388 15.03940 C ? A ? 103 CB 1
   ATOM 3573 CG B LEU A 103 ? 13.94058 22.13190 18.03121 0.388 14.30917 C ? A ? 103 CG 1
   ATOM 3574 CD1 B LEU A 103 ? 14.14753 20.71327 18.55491 0.388 14.95067 C ? A ? 103 CD1 1
   ATOM 3575 CD2 B LEU A 103 ? 13.72006 23.11444 19.16415 0.388 14.52389 C ? A ? 103 CD2 1
   ATOM 3576 H B LEU A 103 ? 16.57604 23.23039 15.28858 0.388 18.97573 H ? A ? 103 H 1
   ATOM 3577 HA B LEU A 103 ? 14.07653 23.83286 16.05992 0.388 17.98307 H ? A ? 103 HA 1
   ATOM 3578 HB2 B LEU A 103 ? 15.30717 21.76180 16.56350 0.388 18.09048 H ? A ? 103 HB2 1
   ATOM 3579 HB3 B LEU A 103 ? 15.90511 22.61073 17.76650 0.388 18.09048 H ? A ? 103 HB3 1
   ATOM 3580 HG B LEU A 103 ? 13.13223 22.16982 17.49639 0.388 17.21421 H ? A ? 103 HG 1
   ATOM 3581 HD11 B LEU A 103 ? 13.39353 20.47013 19.11462 0.388 17.98401 H ? A ? 103 HD11 1
   ATOM 3582 HD12 B LEU A 103 ? 14.21049 20.10479 17.80213 0.388 17.98401 H ? A ? 103 HD12 1
   ATOM 3583 HD13 B LEU A 103 ? 14.96703 20.68434 19.07307 0.388 17.98401 H ? A ? 103 HD13 1
   ATOM 3584 HD21 B LEU A 103 ? 13.22578 22.67355 19.87281 0.388 17.47187 H ? A ? 103 HD21 1
   ATOM 3585 HD22 B LEU A 103 ? 14.58149 23.41127 19.49691 0.388 17.47187 H ? A ? 103 HD22 1
   ATOM 3586 HD23 B LEU A 103 ? 13.21508 23.87260 18.83087 0.388 17.47187 H ? A ? 103 HD23 1
   ATOM 3587 N C LEU A 103 ? 15.92318 23.78986 15.21763 0.294 15.74109 N ? A ? 103 N 1
   ATOM 3588 CA C LEU A 103 ? 15.03057 23.76138 16.37847 0.294 15.19464 C ? A ? 103 CA 1
   ATOM 3589 C C LEU A 103 ? 15.32564 24.97962 17.24567 0.294 16.54175 C ? A ? 103 C 1
   ATOM 3590 O C LEU A 103 ? 16.32904 25.01723 17.96313 0.294 15.25108 O ? A ? 103 O 1
   ATOM 3591 CB C LEU A 103 ? 15.21576 22.46073 17.15008 0.294 15.10596 C ? A ? 103 CB 1
   ATOM 3592 CG C LEU A 103 ? 14.31951 22.22669 18.36156 0.294 14.47297 C ? A ? 103 CG 1
   ATOM 3593 CD1 C LEU A 103 ? 12.86460 22.40346 17.97696 0.294 14.78241 C ? A ? 103 CD1 1
   ATOM 3594 CD2 C LEU A 103 ? 14.56083 20.83810 18.93509 0.294 15.11417 C ? A ? 103 CD2 1
   ATOM 3595 H C LEU A 103 ? 16.65592 23.35659 15.33996 0.294 18.93251 H ? A ? 103 H 1
   ATOM 3596 HA C LEU A 103 ? 14.10848 23.82032 16.08321 0.294 18.27677 H ? A ? 103 HA 1
   ATOM 3597 HB2 C LEU A 103 ? 15.05566 21.72668 16.53653 0.294 18.17035 H ? A ? 103 HB2 1
   ATOM 3598 HB3 C LEU A 103 ? 16.13147 22.43296 17.46885 0.294 18.17035 H ? A ? 103 HB3 1
   ATOM 3599 HG C LEU A 103 ? 14.53029 22.87639 19.05031 0.294 17.41076 H ? A ? 103 HG 1
   ATOM 3600 HD11 C LEU A 103 ? 12.30523 22.09211 18.70571 0.294 17.78209 H ? A ? 103 HD11 1
   ATOM 3601 HD12 C LEU A 103 ? 12.69462 23.34335 17.80778 0.294 17.78209 H ? A ? 103 HD12 1
   ATOM 3602 HD13 C LEU A 103 ? 12.68425 21.88546 17.17693 0.294 17.78209 H ? A ? 103 HD13 1
   ATOM 3603 HD21 C LEU A 103 ? 14.06402 20.74778 19.76329 0.294 18.18020 H ? A ? 103 HD21 1
   ATOM 3604 HD22 C LEU A 103 ? 14.25932 20.17506 18.29450 0.294 18.18020 H ? A ? 103 HD22 1
   ATOM 3605 HD23 C LEU A 103 ? 15.50942 20.72691 19.10459 0.294 18.18020 H ? A ? 103 HD23 1
   ATOM 3606 N . LEU A 104 ? 14.43034 25.97539 17.19386 1.000 14.63327 N ? A ? 104 N 1
   ATOM 3607 CA . LEU A 104 ? 14.69668 27.25859 17.84284 1.000 15.51263 C ? A ? 104 CA 1
   ATOM 3608 C . LEU A 104 ? 14.32780 27.25365 19.32256 1.000 14.61809 C ? A ? 104 C 1
   ATOM 3609 O . LEU A 104 ? 15.03156 27.86707 20.13796 1.000 16.78264 O ? A ? 104 O 1
   ATOM 3610 HA . LEU A 104 ? 15.64634 27.44608 17.78048 1.000 18.65836 H ? A ? 104 HA 1
   ATOM 3611 CB A LEU A 104 ? 13.93066 28.37972 17.13376 0.216 15.84766 C ? A ? 104 CB 1
   ATOM 3612 CG A LEU A 104 ? 14.30386 28.68293 15.68375 0.216 16.57023 C ? A ? 104 CG 1
   ATOM 3613 CD1 A LEU A 104 ? 13.46034 29.83120 15.14703 0.216 16.84038 C ? A ? 104 CD1 1
   ATOM 3614 CD2 A LEU A 104 ? 15.78109 29.00190 15.55437 0.216 16.57441 C ? A ? 104 CD2 1
   ATOM 3615 H A LEU A 104 ? 13.65709 25.92988 16.82021 0.318 17.60312 H ? A ? 104 H 1
   ATOM 3616 HB2 A LEU A 104 ? 12.98969 28.14422 17.13785 0.216 19.06039 H ? A ? 104 HB2 1
   ATOM 3617 HB3 A LEU A 104 ? 14.07013 29.19764 17.63621 0.216 19.06039 H ? A ? 104 HB3 1
   ATOM 3618 HG A LEU A 104 ? 14.12539 27.89524 15.14656 0.216 19.92748 H ? A ? 104 HG 1
   ATOM 3619 HD11 A LEU A 104 ? 13.71235 30.00482 14.22657 0.216 20.25166 H ? A ? 104 HD11 1
   ATOM 3620 HD12 A LEU A 104 ? 12.52371 29.58308 15.19238 0.216 20.25166 H ? A ? 104 HD12 1
   ATOM 3621 HD13 A LEU A 104 ? 13.62008 30.62022 15.68818 0.216 20.25166 H ? A ? 104 HD13 1
   ATOM 3622 HD21 A LEU A 104 ? 15.96190 29.29894 14.64884 0.216 19.93249 H ? A ? 104 HD21 1
   ATOM 3623 HD22 A LEU A 104 ? 16.00906 29.70339 16.18433 0.216 19.93249 H ? A ? 104 HD22 1
   ATOM 3624 HD23 A LEU A 104 ? 16.29500 28.20261 15.74912 0.216 19.93249 H ? A ? 104 HD23 1
   ATOM 3625 CB B LEU A 104 ? 13.93059 28.37426 17.11915 0.541 15.69287 C ? A ? 104 CB 1
   ATOM 3626 CG B LEU A 104 ? 14.24227 28.53777 15.63116 0.541 16.66161 C ? A ? 104 CG 1
   ATOM 3627 CD1 B LEU A 104 ? 13.22646 29.40493 14.91154 0.541 16.77782 C ? A ? 104 CD1 1
   ATOM 3628 CD2 B LEU A 104 ? 15.63934 29.11173 15.45100 0.541 16.52016 C ? A ? 104 CD2 1
   ATOM 3629 H B LEU A 104 ? 13.64584 25.91214 16.84722 0.388 17.60312 H ? A ? 104 H 1
   ATOM 3630 HB2 B LEU A 104 ? 12.98144 28.18964 17.19616 0.541 18.87464 H ? A ? 104 HB2 1
   ATOM 3631 HB3 B LEU A 104 ? 14.14090 29.21654 17.55186 0.541 18.87464 H ? A ? 104 HB3 1
   ATOM 3632 HG B LEU A 104 ? 14.19732 27.65886 15.22323 0.541 20.03713 H ? A ? 104 HG 1
   ATOM 3633 HD11 B LEU A 104 ? 13.48219 29.48325 13.97914 0.541 20.17659 H ? A ? 104 HD11 1
   ATOM 3634 HD12 B LEU A 104 ? 12.35206 28.99082 14.98105 0.541 20.17659 H ? A ? 104 HD12 1
   ATOM 3635 HD13 B LEU A 104 ? 13.21079 30.28223 15.32505 0.541 20.17659 H ? A ? 104 HD13 1
   ATOM 3636 HD21 B LEU A 104 ? 15.79470 29.27431 14.50743 0.541 19.86739 H ? A ? 104 HD21 1
   ATOM 3637 HD22 B LEU A 104 ? 15.70508 29.94378 15.94524 0.541 19.86739 H ? A ? 104 HD22 1
   ATOM 3638 HD23 B LEU A 104 ? 16.28841 28.47458 15.78812 0.541 19.86739 H ? A ? 104 HD23 1
   ATOM 3639 CB C LEU A 104 ? 13.93660 28.37763 17.12832 0.243 15.82777 C ? A ? 104 CB 1
   ATOM 3640 CG C LEU A 104 ? 14.33376 28.70157 15.68911 0.243 16.56165 C ? A ? 104 CG 1
   ATOM 3641 CD1 C LEU A 104 ? 13.53545 29.89327 15.17787 0.243 16.84046 C ? A ? 104 CD1 1
   ATOM 3642 CD2 C LEU A 104 ? 15.82200 28.96728 15.57428 0.243 16.57352 C ? A ? 104 CD2 1
   ATOM 3643 H C LEU A 104 ? 13.67066 25.93110 16.79320 0.294 17.60312 H ? A ? 104 H 1
   ATOM 3644 HB2 C LEU A 104 ? 12.99811 28.13299 17.11099 0.243 19.03653 H ? A ? 104 HB2 1
   ATOM 3645 HB3 C LEU A 104 ? 14.05783 29.19165 17.64171 0.243 19.03653 H ? A ? 104 HB3 1
   ATOM 3646 HG C LEU A 104 ? 14.13271 27.93380 15.13143 0.243 19.91718 H ? A ? 104 HG 1
   ATOM 3647 HD11 C LEU A 104 ? 13.80000 30.08192 14.26390 0.243 20.25176 H ? A ? 104 HD11 1
   ATOM 3648 HD12 C LEU A 104 ? 12.59027 29.67779 15.21086 0.243 20.25176 H ? A ? 104 HD12 1
   ATOM 3649 HD13 C LEU A 104 ? 13.71942 30.66152 15.74075 0.243 20.25176 H ? A ? 104 HD13 1
   ATOM 3650 HD21 C LEU A 104 ? 16.00962 29.33990 14.69858 0.243 19.93143 H ? A ? 104 HD21 1
   ATOM 3651 HD22 C LEU A 104 ? 16.08471 29.59610 16.26454 0.243 19.93143 H ? A ? 104 HD22 1
   ATOM 3652 HD23 C LEU A 104 ? 16.30165 28.13186 15.68796 0.243 19.93143 H ? A ? 104 HD23 1
   ATOM 3653 N . LYS A 105 ? 13.20976 26.61789 19.67979 1.000 15.82867 N ? A ? 105 N 1
   ATOM 3654 CA . LYS A 105 ? 12.73455 26.57684 21.05869 1.000 18.48991 C ? A ? 105 CA 1
   ATOM 3655 C . LYS A 105 ? 11.54660 25.62899 21.15956 1.000 17.14230 C ? A ? 105 C 1
   ATOM 3656 O . LYS A 105 ? 10.96103 25.23036 20.14991 1.000 17.09499 O ? A ? 105 O 1
   ATOM 3657 CB . LYS A 105 ? 12.32696 27.97128 21.54785 1.000 17.78754 C ? A ? 105 CB 1
   ATOM 3658 CG . LYS A 105 ? 11.11913 28.53727 20.78891 1.000 18.40506 C ? A ? 105 CG 1
   ATOM 3659 CD . LYS A 105 ? 10.59057 29.88308 21.33771 1.000 18.43875 C ? A ? 105 CD 1
   ATOM 3660 CE . LYS A 105 ? 9.96479 29.79357 22.73488 1.000 24.57662 C ? A ? 105 CE 1
   ATOM 3661 NZ . LYS A 105 ? 9.03795 30.92584 23.10624 1.000 26.36540 N ? A ? 105 NZ 1
   ATOM 3662 H . LYS A 105 ? 12.70139 26.19568 19.12943 1.000 19.03761 H ? A ? 105 H 1
   ATOM 3663 HA . LYS A 105 ? 13.44832 26.22777 21.61510 1.000 22.23109 H ? A ? 105 HA 1
   ATOM 3664 HB2 . LYS A 105 ? 12.09394 27.92032 22.48807 1.000 21.38825 H ? A ? 105 HB2 1
   ATOM 3665 HB3 . LYS A 105 ? 13.07203 28.57975 21.42322 1.000 21.38825 H ? A ? 105 HB3 1
   ATOM 3666 HG2 . LYS A 105 ? 11.37318 28.67870 19.86352 1.000 22.12928 H ? A ? 105 HG2 1
   ATOM 3667 HG3 . LYS A 105 ? 10.39319 27.89588 20.83935 1.000 22.12928 H ? A ? 105 HG3 1
   ATOM 3668 HD2 . LYS A 105 ? 11.32931 30.50972 21.38736 1.000 22.16970 H ? A ? 105 HD2 1
   ATOM 3669 HD3 . LYS A 105 ? 9.91045 30.21920 20.73326 1.000 22.16970 H ? A ? 105 HD3 1
   ATOM 3670 HE2 . LYS A 105 ? 9.45146 28.97223 22.78780 1.000 29.53515 H ? A ? 105 HE2 1
   ATOM 3671 HE3 . LYS A 105 ? 10.68012 29.78050 23.38988 1.000 29.53515 H ? A ? 105 HE3 1
   ATOM 3672 HZ1 . LYS A 105 ? 8.62579 30.74266 23.87348 1.000 31.68168 H ? A ? 105 HZ1 1
   ATOM 3673 HZ2 . LYS A 105 ? 9.50109 31.68003 23.20005 1.000 31.68168 H ? A ? 105 HZ2 1
   ATOM 3674 HZ3 . LYS A 105 ? 8.42631 31.03975 22.46982 1.000 31.68168 H ? A ? 105 HZ3 1
   ATOM 3675 N . LEU A 106 ? 11.17994 25.30099 22.40546 1.000 16.97916 N ? A ? 106 N 1
   ATOM 3676 CA . LEU A 106 ? 9.98097 24.54448 22.74145 1.000 16.79599 C ? A ? 106 CA 1
   ATOM 3677 C . LEU A 106 ? 9.04772 25.43720 23.54850 1.000 21.41493 C ? A ? 106 C 1
   ATOM 3678 O . LEU A 106 ? 9.50095 26.24904 24.36410 1.000 23.92790 O ? A ? 106 O 1
   ATOM 3679 H . LEU A 106 ? 11.63565 25.51888 23.10149 1.000 20.41820 H ? A ? 106 H 1
   ATOM 3680 HA . LEU A 106 ? 9.53673 24.26094 21.92711 1.000 20.19839 H ? A ? 106 HA 1
   ATOM 3681 CB A LEU A 106 ? 10.31072 23.29158 23.54937 0.412 19.36374 C ? A ? 106 CB 1
   ATOM 3682 CG A LEU A 106 ? 11.24310 22.28304 22.88260 0.412 17.99302 C ? A ? 106 CG 1
   ATOM 3683 CD1 A LEU A 106 ? 11.53647 21.11429 23.80933 0.412 20.20499 C ? A ? 106 CD1 1
   ATOM 3684 CD2 A LEU A 106 ? 10.64488 21.79922 21.57583 0.412 19.30311 C ? A ? 106 CD2 1
   ATOM 3685 HB2 A LEU A 106 ? 10.73445 23.56936 24.37653 0.412 23.27969 H ? A ? 106 HB2 1
   ATOM 3686 HB3 A LEU A 106 ? 9.47974 22.82944 23.74120 0.412 23.27969 H ? A ? 106 HB3 1
   ATOM 3687 HG A LEU A 106 ? 12.08818 22.71734 22.68738 0.412 21.63483 H ? A ? 106 HG 1
   ATOM 3688 HD11 A LEU A 106 ? 12.15177 20.50805 23.36800 0.412 24.28919 H ? A ? 106 HD11 1
   ATOM 3689 HD12 A LEU A 106 ? 11.93416 21.45183 24.62714 0.412 24.28919 H ? A ? 106 HD12 1
   ATOM 3690 HD13 A LEU A 106 ? 10.70632 20.65460 24.01042 0.412 24.28919 H ? A ? 106 HD13 1
   ATOM 3691 HD21 A LEU A 106 ? 11.26008 21.17618 21.15840 0.412 23.20694 H ? A ? 106 HD21 1
   ATOM 3692 HD22 A LEU A 106 ? 9.80078 21.35788 21.75918 0.412 23.20694 H ? A ? 106 HD22 1
   ATOM 3693 HD23 A LEU A 106 ? 10.50003 22.56133 20.99351 0.412 23.20694 H ? A ? 106 HD23 1
   ATOM 3694 CB B LEU A 106 ? 10.30755 23.29397 23.55710 0.588 19.39982 C ? A ? 106 CB 1
   ATOM 3695 CG B LEU A 106 ? 11.23532 22.26789 22.91315 0.588 17.99047 C ? A ? 106 CG 1
   ATOM 3696 CD1 B LEU A 106 ? 11.55959 21.13132 23.86906 0.588 20.26802 C ? A ? 106 CD1 1
   ATOM 3697 CD2 B LEU A 106 ? 10.61065 21.73639 21.64133 0.588 19.38911 C ? A ? 106 CD2 1
   ATOM 3698 HB2 B LEU A 106 ? 10.73018 23.57831 24.38259 0.588 23.32299 H ? A ? 106 HB2 1
   ATOM 3699 HB3 B LEU A 106 ? 9.47353 22.83831 23.75121 0.588 23.32299 H ? A ? 106 HB3 1
   ATOM 3700 HG B LEU A 106 ? 12.07465 22.70072 22.69161 0.588 21.63177 H ? A ? 106 HG 1
   ATOM 3701 HD11 B LEU A 106 ? 12.12496 20.48765 23.41414 0.588 24.36482 H ? A ? 106 HD11 1
   ATOM 3702 HD12 B LEU A 106 ? 12.02306 21.49091 24.64158 0.588 24.36482 H ? A ? 106 HD12 1
   ATOM 3703 HD13 B LEU A 106 ? 10.73285 20.70703 24.14722 0.588 24.36482 H ? A ? 106 HD13 1
   ATOM 3704 HD21 B LEU A 106 ? 11.24339 21.14779 21.20076 0.588 23.31013 H ? A ? 106 HD21 1
   ATOM 3705 HD22 B LEU A 106 ? 9.80437 21.24632 21.86638 0.588 23.31013 H ? A ? 106 HD22 1
   ATOM 3706 HD23 B LEU A 106 ? 10.39314 22.48232 21.06067 0.588 23.31013 H ? A ? 106 HD23 1
   ATOM 3707 N . GLU A 107 ? 7.74459 25.25797 23.32600 1.000 19.92886 N ? A ? 107 N 1
   ATOM 3708 CA . GLU A 107 ? 6.68457 26.04398 23.96708 1.000 22.89833 C ? A ? 107 CA 1
   ATOM 3709 C . GLU A 107 ? 5.60101 25.07067 24.46421 1.000 23.39784 C ? A ? 107 C 1
   ATOM 3710 O . GLU A 107 ? 5.67394 23.85426 24.22118 1.000 22.32124 O ? A ? 107 O 1
   ATOM 3711 CB . GLU A 107 ? 6.08751 27.06495 22.98912 1.000 20.13168 C ? A ? 107 CB 1
   ATOM 3712 CG . GLU A 107 ? 6.98273 28.26759 22.67876 1.000 27.41691 C ? A ? 107 CG 1
   ATOM 3713 CD . GLU A 107 ? 6.37766 29.21945 21.64002 1.000 24.03295 C ? A ? 107 CD 1
   ATOM 3714 OE1 . GLU A 107 ? 5.33059 28.89524 21.04562 1.000 27.66981 O ? A ? 107 OE1 1
   ATOM 3715 OE2 . GLU A 107 ? 6.95666 30.30006 21.40676 1.000 30.86672 O ? A ? 107 OE2 1
   ATOM 3716 H . GLU A 107 ? 7.43424 24.66420 22.78681 1.000 23.95784 H ? A ? 107 H 1
   ATOM 3717 HA . GLU A 107 ? 7.03749 26.55382 24.71301 1.000 27.52119 H ? A ? 107 HA 1
   ATOM 3718 HB2 . GLU A 107 ? 5.90471 26.61471 22.14962 1.000 24.20121 H ? A ? 107 HB2 1
   ATOM 3719 HB3 . GLU A 107 ? 5.26293 27.40700 23.36856 1.000 24.20121 H ? A ? 107 HB3 1
   ATOM 3720 HG2 . GLU A 107 ? 7.12750 28.77072 23.49534 1.000 32.94350 H ? A ? 107 HG2 1
   ATOM 3721 HG3 . GLU A 107 ? 7.83006 27.94746 22.33170 1.000 32.94350 H ? A ? 107 HG3 1
   HETATM 3722 C1 . MPD A 201 ? -4.67060 15.07059 10.12475 1.000 25.80868 C ? B ? . C1 1
   HETATM 3723 C2 . MPD A 201 ? -4.50069 16.57727 10.20815 1.000 20.54352 C ? B ? . C2 1
   HETATM 3724 C3 . MPD A 201 ? -5.10571 17.06055 11.51996 1.000 24.14503 C ? B ? . C3 1
   HETATM 3725 C4 . MPD A 201 ? -4.47460 16.36897 12.72020 1.000 22.85404 C ? B ? . C4 1
   HETATM 3726 C5 . MPD A 201 ? -5.20513 16.79504 13.97273 1.000 26.45146 C ? B ? . C5 1
   HETATM 3727 CM . MPD A 201 ? -5.16890 17.22765 8.98568 1.000 20.42805 C ? B ? . CM 1
   HETATM 3728 O2 . MPD A 201 ? -3.09093 16.78748 10.24924 1.000 22.93390 O ? B ? . O2 1
   HETATM 3729 O4 . MPD A 201 ? -3.08905 16.70207 12.74938 1.000 23.04367 O ? B ? . O4 1
   HETATM 3730 H11 . MPD A 201 ? -5.59068 14.81873 10.30060 1.000 31.01362 H ? B ? . H11 1
   HETATM 3731 H12 . MPD A 201 ? -4.43123 14.74655 9.24237 1.000 31.01362 H ? B ? . H12 1
   HETATM 3732 H13 . MPD A 201 ? -4.10509 14.62495 10.77476 1.000 31.01362 H ? B ? . H13 1
   HETATM 3733 H31 . MPD A 201 ? -4.99152 18.02101 11.59323 1.000 29.01725 H ? B ? . H31 1
   HETATM 3734 H32 . MPD A 201 ? -6.06260 16.90182 11.51155 1.000 29.01725 H ? B ? . H32 1
   HETATM 3735 H4 . MPD A 201 ? -4.53800 15.40470 12.63617 1.000 27.46805 H ? B ? . H4 1
   HETATM 3736 H51 . MPD A 201 ? -6.09060 16.40025 14.00411 1.000 31.78495 H ? B ? . H51 1
   HETATM 3737 H52 . MPD A 201 ? -5.30190 17.75977 14.00164 1.000 31.78495 H ? B ? . H52 1
   HETATM 3738 H53 . MPD A 201 ? -4.71986 16.51497 14.76455 1.000 31.78495 H ? B ? . H53 1
   HETATM 3739 HM1 . MPD A 201 ? -5.09560 18.19472 9.00310 1.000 24.55686 H ? B ? . HM1 1
   HETATM 3740 HM2 . MPD A 201 ? -4.77015 16.93076 8.15276 1.000 24.55686 H ? B ? . HM2 1
   HETATM 3741 HM3 . MPD A 201 ? -6.11472 17.01859 8.93443 1.000 24.55686 H ? B ? . HM3 1
   HETATM 3742 HO2 . MPD A 201 ? -2.75040 16.22673 9.70878 1.000 27.56388 H ? B ? . HO2 1
   HETATM 3743 HO4 . MPD A 201 ? -2.65173 16.09599 12.34452 1.000 27.69561 H ? B ? . HO4 1
   HETATM 3744 C1 . MPD A 202 ? 9.82747 8.03412 -8.14797 1.000 27.95707 C ? C ? . C1 1
   HETATM 3745 C2 . MPD A 202 ? 9.62381 9.29290 -8.98390 1.000 30.20518 C ? C ? . C2 1
   HETATM 3746 C3 . MPD A 202 ? 8.15351 9.38875 -9.41790 1.000 28.45974 C ? C ? . C3 1
   HETATM 3747 C4 . MPD A 202 ? 7.67020 8.46824 -10.53987 1.000 39.06083 C ? C ? . C4 1
   HETATM 3748 C5 . MPD A 202 ? 6.45270 9.05230 -11.24117 1.000 33.62814 C ? C ? . C5 1
   HETATM 3749 CM . MPD A 202 ? 10.58715 9.28604 -10.18567 1.000 32.76338 C ? C ? . CM 1
   HETATM 3750 O2 . MPD A 202 ? 9.93355 10.39038 -8.12863 1.000 37.99777 O ? C ? . O2 1
   HETATM 3751 O4 . MPD A 202 ? 7.34861 7.19267 -9.98843 1.000 37.30499 O ? C ? . O4 1
   HETATM 3752 H11 . MPD A 202 ? 9.28039 7.30691 -8.48377 1.000 33.59169 H ? C ? . H11 1
   HETATM 3753 H12 . MPD A 202 ? 9.58441 8.19364 -7.22256 1.000 33.59169 H ? C ? . H12 1
   HETATM 3754 H13 . MPD A 202 ? 10.75515 7.75182 -8.17311 1.000 33.59169 H ? C ? . H13 1
   HETATM 3755 H31 . MPD A 202 ? 7.60458 9.22792 -8.63450 1.000 34.19489 H ? C ? . H31 1
   HETATM 3756 H32 . MPD A 202 ? 7.98435 10.30638 -9.68292 1.000 34.19489 H ? C ? . H32 1
   HETATM 3757 H4 . MPD A 202 ? 8.39416 8.37111 -11.17811 1.000 46.91620 H ? C ? . H4 1
   HETATM 3758 H51 . MPD A 202 ? 5.73028 9.19683 -10.61021 1.000 40.39697 H ? C ? . H51 1
   HETATM 3759 H52 . MPD A 202 ? 6.67002 9.90294 -11.65359 1.000 40.39697 H ? C ? . H52 1
   HETATM 3760 H53 . MPD A 202 ? 6.13514 8.45178 -11.93358 1.000 40.39697 H ? C ? . H53 1
   HETATM 3761 HM1 . MPD A 202 ? 11.44367 9.68540 -9.96707 1.000 39.35926 H ? C ? . HM1 1
   HETATM 3762 HM2 . MPD A 202 ? 10.76881 8.38677 -10.50063 1.000 39.35926 H ? C ? . HM2 1
   HETATM 3763 HM3 . MPD A 202 ? 10.23079 9.78111 -10.93987 1.000 39.35926 H ? C ? . HM3 1
   HETATM 3764 HO2 . MPD A 202 ? 10.64423 10.17655 -7.71425 1.000 45.64053 H ? C ? . HO2 1
   HETATM 3765 HO4 . MPD A 202 ? 7.21168 6.64482 -10.62374 1.000 44.80920 H ? C ? . HO4 1
   HETATM 3766 O . HOH A 301 ? 23.20939 18.22293 19.03290 1.000 20.84183 O ? D ? . O 1
   HETATM 3767 O . HOH A 302 ? 2.61369 17.13575 14.53907 1.000 17.29056 O ? D ? . O 1
   HETATM 3768 O . HOH A 303 ? 7.02148 12.19358 -0.35589 1.000 15.68847 O ? D ? . O 1
   HETATM 3769 O . HOH A 304 ? 2.38347 13.45863 -7.24572 1.000 15.95041 O ? D ? . O 1
   HETATM 3770 O . HOH A 305 ? -1.72785 13.18179 9.74144 1.000 18.34769 O ? D ? . O 1
   HETATM 3771 O . HOH A 306 ? 6.09056 29.56804 8.78435 0.921 21.05535 O ? D ? . O 1
   HETATM 3772 O . HOH A 307 ? 12.49871 14.06932 -4.34981 1.000 21.11813 O ? D ? . O 1
   HETATM 3773 O . HOH A 308 ? -1.09843 11.05684 -7.05546 0.930 16.22061 O ? D ? . O 1
   HETATM 3774 O . HOH A 309 ? 3.80798 11.02539 6.56046 1.000 16.57177 O ? D ? . O 1
   HETATM 3775 O . HOH A 310 ? 5.62337 11.27049 -2.61869 1.000 17.05796 O ? D ? . O 1
   HETATM 3776 O . HOH A 311 ? 12.57489 13.30691 22.94004 0.936 22.81661 O ? D ? . O 1
   HETATM 3777 O . HOH A 312 ? 14.50112 13.80741 27.69799 0.895 23.37321 O ? D ? . O 1
   HETATM 3778 O . HOH A 313 ? 25.18651 13.70748 12.52136 0.920 23.20528 O ? D ? . O 1
   HETATM 3779 O . HOH A 314 ? 0.24554 11.17116 9.68451 0.976 18.71032 O ? D ? . O 1
   HETATM 3780 O . HOH A 315 ? 21.75637 16.59255 20.22406 0.925 24.54071 O ? D ? . O 1
   HETATM 3781 O . HOH A 316 ? 19.93752 13.30753 6.40830 1.000 22.17949 O ? D ? . O 1
   HETATM 3782 O . HOH A 317 ? 9.83054 4.66424 12.62207 0.684 20.91678 O ? D ? . O 1
   HETATM 3783 O . HOH A 318 ? 20.30939 15.35147 18.33957 0.803 19.60135 O ? D ? . O 1
   HETATM 3784 O . HOH A 319 ? 2.57283 12.25668 11.14107 0.953 20.71395 O ? D ? . O 1
   HETATM 3785 O . HOH A 320 ? 5.90433 31.70708 14.41442 0.887 26.27748 O ? D ? . O 1
   HETATM 3786 O . HOH A 321 ? 0.80342 21.73546 10.21810 0.879 23.89874 O ? D ? . O 1
   HETATM 3787 O . HOH A 322 ? 13.04664 10.80127 -4.72918 0.994 20.37981 O ? D ? . O 1
   HETATM 3788 O . HOH A 323 ? 3.85328 8.27405 6.92018 0.951 18.82152 O ? D ? . O 1
   HETATM 3789 O . HOH A 324 ? 11.33958 21.18033 27.36840 0.846 20.34039 O ? D ? . O 1
   HETATM 3790 O . HOH A 325 ? 18.10449 7.36826 15.96054 0.879 22.28305 O ? D ? . O 1
   HETATM 3791 O . HOH A 326 ? 1.86706 22.48586 23.15054 0.918 22.45059 O ? D ? . O 1
   HETATM 3792 O . HOH A 327 ? 3.33679 28.27823 12.66547 0.725 21.78663 O ? D ? . O 1
   HETATM 3793 O . HOH A 328 ? 14.24598 34.04852 7.90724 0.966 22.74430 O ? D ? . O 1
   HETATM 3794 O . HOH A 329 ? 15.33171 16.38838 27.25297 0.952 21.80216 O ? D ? . O 1
   HETATM 3795 O . HOH A 330 ? 16.94866 10.28781 -3.84163 0.872 24.55841 O ? D ? . O 1
   HETATM 3796 O . HOH A 331 ? 19.06939 9.17609 12.19681 0.923 24.25449 O ? D ? . O 1
   HETATM 3797 O . HOH A 332 ? 14.75730 13.80627 -9.93708 0.681 25.36914 O ? D ? . O 1
   HETATM 3798 O . HOH A 333 ? 16.90349 25.25589 8.79185 0.816 16.12892 O ? D ? . O 1
   HETATM 3799 O . HOH A 334 ? -3.40064 11.75983 11.59686 0.933 23.75740 O ? D ? . O 1
   HETATM 3800 O . HOH A 335 ? 13.55743 6.12110 10.93582 0.844 21.69478 O ? D ? . O 1
   HETATM 3801 O . HOH A 336 ? 2.97069 28.13068 21.31223 0.937 35.16760 O ? D ? . O 1
   HETATM 3802 O . HOH A 337 ? 25.48069 18.01336 20.58289 0.583 30.38081 O ? D ? . O 1
   HETATM 3803 O . HOH A 338 ? 12.73906 34.65431 11.16036 0.861 20.72864 O ? D ? . O 1
   HETATM 3804 O . HOH A 339 ? 9.61478 12.52083 21.68421 0.711 20.49862 O ? D ? . O 1
   HETATM 3805 O . HOH A 340 ? 23.21182 25.06626 16.41574 0.576 23.78282 O ? D ? . O 1
   HETATM 3806 O . HOH A 341 ? 16.56401 26.35237 6.00735 0.704 21.50238 O ? D ? . O 1
   HETATM 3807 O . HOH A 342 ? 11.50968 18.52326 26.52247 0.862 19.14631 O ? D ? . O 1
   HETATM 3808 O . HOH A 343 ? 16.41214 32.60680 8.44899 0.705 22.89313 O ? D ? . O 1
   HETATM 3809 O . HOH A 344 ? 13.92231 11.39379 21.18368 0.437 17.98545 O ? D ? . O 1
   HETATM 3810 O . HOH A 345 ? 23.30854 14.17736 24.04870 0.499 18.25653 O ? D ? . O 1
   HETATM 3811 O . HOH A 346 ? 7.72933 11.89244 23.58641 0.901 25.18263 O ? D ? . O 1
   HETATM 3812 O . HOH A 347 ? 1.01347 7.39447 -7.66827 0.882 26.79363 O ? D ? . O 1
   HETATM 3813 O . HOH A 348 ? 16.34870 8.09124 12.77726 0.692 22.66729 O ? D ? . O 1
   HETATM 3814 O . HOH A 349 ? -0.19393 23.38847 16.63100 0.828 22.65419 O ? D ? . O 1
   HETATM 3815 O . HOH A 350 ? 21.92977 14.36768 14.95332 0.668 22.72437 O ? D ? . O 1
   HETATM 3816 O . HOH A 351 ? 12.01613 17.45265 28.97596 0.979 22.47455 O ? D ? . O 1
   HETATM 3817 O . HOH A 352 ? 10.96425 3.10692 5.81724 0.782 22.65740 O ? D ? . O 1
   HETATM 3818 O . HOH A 353 ? 12.16539 23.75461 26.94954 0.638 20.59226 O ? D ? . O 1
   HETATM 3819 O . HOH A 354 ? 11.48573 10.67969 21.76666 0.812 21.57620 O ? D ? . O 1
   HETATM 3820 O . HOH A 355 ? 14.68698 17.97043 29.07734 0.758 25.87851 O ? D ? . O 1
   HETATM 3821 O . HOH A 356 ? 16.83679 15.00029 -10.83182 0.749 24.35360 O ? D ? . O 1
   HETATM 3822 O . HOH A 357 ? 25.81310 15.98057 22.52435 0.862 32.74922 O ? D ? . O 1
   HETATM 3823 O . HOH A 358 ? -0.85789 8.52045 10.26306 0.819 32.00344 O ? D ? . O 1
   HETATM 3824 O . HOH A 359 ? 23.39023 14.31574 21.61535 0.792 25.76065 O ? D ? . O 1
   HETATM 3825 O . HOH A 360 ? 8.25302 28.71005 0.94538 0.598 21.57749 O ? D ? . O 1
   HETATM 3827 O . HOH A 362 ? 1.98014 5.20973 -0.31089 0.841 24.68333 O ? D ? . O 1
   HETATM 3828 O . HOH A 363 ? 1.90797 26.21758 22.59125 0.896 31.97609 O ? D ? . O 1
   HETATM 3829 O . HOH A 364 ? 4.62157 16.89345 26.79524 0.643 23.56249 O ? D ? . O 1
   HETATM 3830 O . HOH A 366 ? 0.71745 24.04451 19.01287 0.711 25.38334 O ? D ? . O 1
   HETATM 3831 O . HOH A 367 ? 21.19365 28.52314 11.95168 0.841 24.65061 O ? D ? . O 1
   HETATM 3833 O . HOH A 369 ? 4.80450 13.34269 26.64182 0.852 30.20966 O ? D ? . O 1
   HETATM 3834 O . HOH A 370 ? 22.37229 23.55058 4.43201 0.962 33.68386 O ? D ? . O 1
   HETATM 3835 O . HOH A 371 ? 12.37472 8.02318 -3.60556 0.912 23.69235 O ? D ? . O 1
   HETATM 3836 O . HOH A 372 ? -2.31402 17.85441 -5.64412 0.723 17.08131 O ? D ? . O 1
   HETATM 3837 O . HOH A 373 ? 2.92680 30.72143 14.39810 0.905 31.96657 O ? D ? . O 1
   HETATM 3838 O . HOH A 374 ? 19.33612 14.18689 -3.05632 0.552 21.63570 O ? D ? . O 1
   HETATM 3841 O . HOH A 377 ? 16.85853 7.73519 -3.59774 0.801 28.58524 O ? D ? . O 1
   HETATM 3842 O . HOH A 378 ? 20.38977 27.20875 16.67570 0.580 19.95578 O ? D ? . O 1
   HETATM 3843 O . HOH A 381 ? 6.25818 4.96662 -1.05204 0.507 21.00036 O ? D ? . O 1
   HETATM 3844 O . HOH A 382 ? 22.47035 30.76954 11.60960 0.874 30.44253 O ? D ? . O 1
   HETATM 3845 O . HOH A 383 ? 5.07064 9.03308 14.39180 0.696 27.20350 O ? D ? . O 1
   HETATM 3846 O . HOH A 385 ? 1.19168 23.68758 12.54265 0.737 28.68870 O ? D ? . O 1
   HETATM 3847 O . HOH A 386 ? 14.33263 6.90493 0.56539 0.835 35.08601 O ? D ? . O 1
   HETATM 3848 O . HOH A 387 ? 20.07635 13.07693 1.49636 0.830 27.76083 O ? D ? . O 1
   HETATM 3849 O . HOH A 388 ? 1.58039 26.57109 12.69817 0.810 30.17412 O ? D ? . O 1
   HETATM 3851 O . HOH A 391 ? 11.30152 12.41258 -6.06152 0.658 25.91213 O ? D ? . O 1
   HETATM 3852 O . HOH A 392 ? 13.47161 15.99013 -8.16852 0.805 27.20334 O ? D ? . O 1
   HETATM 3853 O . HOH A 393 ? 18.26011 24.93511 25.39620 0.407 19.26771 O ? D ? . O 1
   HETATM 3855 O . HOH A 397 ? 4.26960 4.87938 0.77062 0.844 31.50837 O ? D ? . O 1
   HETATM 3857 O . HOH A 400 ? 21.63252 21.32577 3.93945 0.997 36.40340 O ? D ? . O 1
   HETATM 3862 O . HOH A 405 ? 0.00000 10.37248 0.00000 0.707 15.08011 O ? D ? . O 1
   HETATM 3863 O . HOH A 406 ? 4.70043 18.07691 7.12189 0.985 21.77810 O ? D ? . O 1
   HETATM 3864 O . HOH A 407 ? 6.25001 18.64588 4.71866 0.472 20.70376 O ? D ? . O 1
   HETATM 3865 O . HOH A 408 ? 6.79018 19.93942 7.90299 0.840 26.13161 O ? D ? . O 1
   HETATM 3866 O . HOH A 409 ? 0.00000 12.86912 0.00000 0.449 16.33051 O ? D ? . O 1
   HETATM 3867 O . HOH A 410 ? -0.00000 7.73591 -0.00000 0.667 23.21074 O ? D ? . O 1
   HETATM 3869 O . HOH A 412 ? -0.37388 14.27720 21.54416 0.904 28.27966 O ? D ? . O 1
   HETATM 3870 O . HOH A 413 ? 18.92549 23.45079 -3.42227 0.872 33.49747 O ? D ? . O 1
   HETATM 3871 O . HOH A 414 ? 20.79718 25.34282 22.69336 0.547 18.71274 O ? D ? . O 1
   HETATM 3872 O . HOH A 415 ? 0.86063 11.91295 24.01618 0.955 32.67393 O ? D ? . O 1
   HETATM 3874 O . HOH A 417 ? 6.93227 37.33832 5.72004 0.767 25.76779 O ? D ? . O 1
   HETATM 3875 O . HOH A 418 ? 4.86262 20.44933 6.33067 0.953 37.70214 O ? D ? . O 1
   HETATM 3876 O . HOH A 419 ? 4.68134 20.11890 2.23302 0.738 22.35815 O ? D ? . O 1
   HETATM 3877 O . HOH A 420 ? 5.68953 21.49544 3.94548 0.633 24.13596 O ? D ? . O 1
   HETATM 3879 O . HOH A 423 ? 18.57162 8.05128 4.03506 0.648 26.30270 O ? D ? . O 1
   HETATM 3880 O . HOH A 424 ? 8.31801 2.88555 -0.65517 0.883 32.57893 O ? D ? . O 1
   HETATM 4295 O . HOH S 425 ? 19.01339 27.22737 23.79141 0.539 19.67457 O ? E ? . O 1
   HETATM 4305 O . HOH S 435 ? 3.60884 20.10114 -0.02990 0.833 30.70265 O ? E ? . O 1
   HETATM 4306 O . HOH S 436 ? 19.57743 26.11250 -4.78868 0.489 19.40354 O ? E ? . O 1
   HETATM 4310 O . HOH S 440 ? 5.93477 29.75180 1.49221 0.973 39.12285 O ? E ? . O 1
   HETATM 4311 O . HOH S 441 ? 1.60651 7.53105 7.60557 0.459 20.42614 O ? E ? . O 1
   HETATM 4317 O . HOH S 447 ? 6.44962 22.85173 26.91608 0.643 25.51671 O ? E ? . O 1
   HETATM 4322 O . HOH S 452 ? 25.70387 19.75486 22.20801 0.475 20.10572 O ? E ? . O 1
   HETATM 4323 O . HOH S 453 ? 11.87465 5.21805 12.06767 0.299 19.74784 O ? E ? . O 1
   HETATM 4326 O . HOH S 456 ? 2.50105 21.27060 1.90485 0.961 41.03120 O ? E ? . O 1
   HETATM 4330 O . HOH S 460 ? 16.46807 24.45680 27.16771 0.282 20.09365 O ? E ? . O 1
   HETATM 4334 O . HOH S 464 ? 4.14959 14.24922 29.02339 0.963 45.07847 O ? E ? . O 1
   HETATM 4351 O . HOH S 468 ? 0.15582 14.10890 23.79152 0.582 27.40172 O ? F ? . O 1
   HETATM 4354 O . HOH S 471 ? 4.50787 22.76080 7.00437 0.895 32.07308 O ? F ? . O 1
   HETATM 4360 O . HOH S 477 ? 21.53635 12.02840 14.33532 0.898 34.06448 O ? F ? . O 1
   HETATM 4372 O . HOH S 489 ? 23.21444 27.05528 13.47074 0.511 23.39375 O ? F ? . O 1
   HETATM 4374 O . HOH S 491 ? 11.27047 12.89131 -8.35413 0.858 47.85351 O ? F ? . O 1
   HETATM 4378 O . HOH S 492 ? 3.60920 29.27283 10.07792 0.792 24.19995 O ? G ? . O 1
   HETATM 4380 O . HOH S 494 ? 19.54369 10.03349 15.16336 0.506 17.88072 O ? G ? . O 1
   HETATM 4384 O . HOH S 498 ? 19.41637 25.78493 -2.45644 0.599 29.80250 O ? G ? . O 1
   HETATM 4385 O . HOH S 499 ? 10.20954 12.05573 -10.24991 0.426 34.76647 O ? G ? . O 1
   HETATM 4387 O . HOH S 501 ? 0.00000 3.73104 0.00000 0.668 36.68746 O ? G ? . O 1
   HETATM 4390 O . HOH S 504 ? 22.62679 27.93058 15.68049 0.522 30.73319 O ? G ? . O 1
   HETATM 4402 O . HOH S 511 ? 14.39264 30.32502 -3.66246 0.459 37.65293 O ? H ? . O 1
   HETATM 4405 O . HOH S 514 ? 3.67066 10.33305 12.69700 0.420 20.09808 O ? H ? . O 1
   HETATM 4410 O . HOH S 519 ? 2.11901 24.09851 25.31869 0.473 29.88084 O ? H ? . O 1
   HETATM 4414 O . HOH S 523 ? 1.56038 7.17130 11.50751 0.827 55.13367 O ? H ? . O 1

data_comp_MPD
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
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

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
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 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
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 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
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 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
   MPD chir_01 C4 C3 O4 C5 negativ

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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

