data_8r5k_qFit
_cell.length_a                    42.010
_cell.length_b                    54.890
_cell.length_c                    56.590
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130492.510
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.30
_refine.ls_d_res_high             0.89
_refine.pdbx_ls_sigma_F           1.94
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      101689
_refine.ls_number_reflns_R_work   99693
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1774
_refine.ls_R_factor_R_work        0.1772
_refine.ls_R_factor_R_free        0.1871
_refine.ls_percent_reflns_R_free  1.96
_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             0.1082
_refine.pdbx_overall_phase_error  21.0433
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.23
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1990 0.0065 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2710 1.0561 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 288 0.0867 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 359 0.0072 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 852 11.5973 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.14 28.30 7489 0.1792 99.99 0.2070 152
   'X-RAY DIFFRACTION' 1.70 2.14 7236 0.1731 99.99 0.1670 142
   'X-RAY DIFFRACTION' 1.48 1.70 7185 0.1643 100.00 0.1609 140
   'X-RAY DIFFRACTION' 1.35 1.48 7144 0.1673 100.00 0.1646 141
   'X-RAY DIFFRACTION' 1.25 1.35 7113 0.1618 100.00 0.1735 141
   'X-RAY DIFFRACTION' 1.18 1.25 7087 0.1628 100.00 0.1627 146
   'X-RAY DIFFRACTION' 1.12 1.18 7078 0.1605 100.00 0.1540 147
   'X-RAY DIFFRACTION' 1.07 1.12 7087 0.1687 99.99 0.2091 136
   'X-RAY DIFFRACTION' 1.03 1.07 7076 0.1756 99.94 0.1756 135
   'X-RAY DIFFRACTION' 0.99 1.03 7044 0.1811 100.00 0.1872 153
   'X-RAY DIFFRACTION' 0.96 0.99 7047 0.2010 99.99 0.1970 140
   'X-RAY DIFFRACTION' 0.93 0.96 7040 0.2269 99.97 0.2124 141
   'X-RAY DIFFRACTION' 0.91 0.93 7053 0.2554 99.93 0.2538 145
   'X-RAY DIFFRACTION' 0.89 0.91 7014 0.4251 99.64 0.4294 137

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   Y6Z

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.69177 0.17769 -6.74113 1.000 14.16185 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.72768 -1.27188 -6.82172 1.000 13.13067 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.41047 -1.86551 -6.38396 1.000 10.63594 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.53958 -1.15981 -5.88422 1.000 10.65905 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.26318 -3.17465 -6.57236 1.000 10.65958 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -2.05151 -3.85529 -6.12574 1.000 9.38580 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.76716 -3.27575 -6.71149 1.000 8.24762 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.20997 -3.12700 -5.95380 1.000 8.14836 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.16092 -5.37018 -6.35457 1.000 10.90869 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.67890 -2.95213 -8.00820 1.000 8.78288 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.57395 -2.36410 -8.50462 1.000 8.66612 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.92946 -1.03550 -7.83585 1.000 7.93446 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.10068 -0.80577 -7.49338 1.000 8.57504 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.32357 -2.23384 -10.01567 1.000 10.18491 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.70933 -3.28993 -10.30934 1.000 10.86513 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.60518 -3.28872 -9.10480 1.000 10.79073 C ? A ? 3 CD 1
   ATOM 17 N . ALA A 16 ? -0.05323 -0.16105 -7.62850 1.000 8.30856 N ? A ? 4 N 1
   ATOM 18 CA . ALA A 16 ? 0.21162 1.08400 -6.92344 1.000 8.43636 C ? A ? 4 CA 1
   ATOM 19 C . ALA A 16 ? 0.68838 0.81271 -5.50582 1.000 7.65817 C ? A ? 4 C 1
   ATOM 20 O . ALA A 16 ? 1.59129 1.49173 -4.99831 1.000 8.44045 O ? A ? 4 O 1
   ATOM 21 CB . ALA A 16 ? -1.05582 1.92970 -6.89788 1.000 9.48766 C ? A ? 4 CB 1
   ATOM 22 N A THR A 17 ? 0.07972 -0.16851 -4.84562 0.662 8.16154 N ? A ? 5 N 1
   ATOM 23 CA A THR A 17 ? 0.44237 -0.45262 -3.46602 0.662 8.02065 C ? A ? 5 CA 1
   ATOM 24 C A THR A 17 ? 1.87656 -0.97027 -3.34715 0.662 7.38220 C ? A ? 5 C 1
   ATOM 25 O A THR A 17 ? 2.62197 -0.51783 -2.47056 0.662 7.99454 O ? A ? 5 O 1
   ATOM 26 CB A THR A 17 ? -0.60201 -1.36034 -2.83431 0.662 8.27027 C ? A ? 5 CB 1
   ATOM 27 OG1 A THR A 17 ? -1.80868 -0.59649 -2.69944 0.662 9.04470 O ? A ? 5 OG1 1
   ATOM 28 CG2 A THR A 17 ? -0.14734 -1.88679 -1.46714 0.662 8.00621 C ? A ? 5 CG2 1
   ATOM 29 N D THR A 17 ? 0.07617 -0.16143 -4.83424 0.338 8.17989 N ? A ? 5 N 1
   ATOM 30 CA D THR A 17 ? 0.42947 -0.41865 -3.44367 0.338 7.92779 C ? A ? 5 CA 1
   ATOM 31 C D THR A 17 ? 1.86271 -0.92499 -3.30778 0.338 7.47502 C ? A ? 5 C 1
   ATOM 32 O D THR A 17 ? 2.58709 -0.49529 -2.40575 0.338 7.91586 O ? A ? 5 O 1
   ATOM 33 CB D THR A 17 ? -0.58015 -1.36907 -2.80974 0.338 8.25835 C ? A ? 5 CB 1
   ATOM 34 OG1 D THR A 17 ? -1.89408 -0.82444 -2.99372 0.338 9.03966 O ? A ? 5 OG1 1
   ATOM 35 CG2 D THR A 17 ? -0.29731 -1.54801 -1.30664 0.338 7.77466 C ? A ? 5 CG2 1
   ATOM 36 N A VAL A 18 ? 2.30643 -1.88421 -4.22508 0.662 7.35421 N ? A ? 6 N 1
   ATOM 37 CA A VAL A 18 ? 3.70812 -2.29386 -4.16155 0.662 7.29808 C ? A ? 6 CA 1
   ATOM 38 C A VAL A 18 ? 4.63004 -1.12715 -4.51918 0.662 7.30365 C ? A ? 6 C 1
   ATOM 39 O A VAL A 18 ? 5.70103 -0.96149 -3.92319 0.662 7.40178 O ? A ? 6 O 1
   ATOM 40 CB A VAL A 18 ? 3.99144 -3.60613 -4.93371 0.662 7.16344 C ? A ? 6 CB 1
   ATOM 41 CG1 A VAL A 18 ? 3.73909 -3.48263 -6.42904 0.662 8.49107 C ? A ? 6 CG1 1
   ATOM 42 CG2 A VAL A 18 ? 5.40762 -4.11222 -4.66147 0.662 8.09564 C ? A ? 6 CG2 1
   ATOM 43 N D VAL A 18 ? 2.30518 -1.81871 -4.19724 0.338 7.45930 N ? A ? 6 N 1
   ATOM 44 CA D VAL A 18 ? 3.67242 -2.32082 -4.06598 0.338 7.31087 C ? A ? 6 CA 1
   ATOM 45 C D VAL A 18 ? 4.70037 -1.28463 -4.52587 0.338 7.24872 C ? A ? 6 C 1
   ATOM 46 O D VAL A 18 ? 5.83069 -1.25447 -4.01962 0.338 7.06111 O ? A ? 6 O 1
   ATOM 47 CB D VAL A 18 ? 3.84789 -3.72073 -4.69773 0.338 8.47149 C ? A ? 6 CB 1
   ATOM 48 CG1 D VAL A 18 ? 3.49443 -3.72050 -6.17982 0.338 6.53098 C ? A ? 6 CG1 1
   ATOM 49 CG2 D VAL A 18 ? 5.25062 -4.24840 -4.46268 0.338 7.07627 C ? A ? 6 CG2 1
   ATOM 50 N A THR A 19 ? 4.21061 -0.27276 -5.45761 0.662 7.71284 N ? A ? 7 N 1
   ATOM 51 CA A THR A 19 ? 5.02058 0.89599 -5.80520 0.662 7.70542 C ? A ? 7 CA 1
   ATOM 52 C A THR A 19 ? 5.22557 1.79962 -4.59688 0.662 8.07321 C ? A ? 7 C 1
   ATOM 53 O A THR A 19 ? 6.33383 2.29931 -4.35878 0.662 8.96220 O ? A ? 7 O 1
   ATOM 54 CB A THR A 19 ? 4.35226 1.67862 -6.93788 0.662 7.96856 C ? A ? 7 CB 1
   ATOM 55 OG1 A THR A 19 ? 4.21936 0.84838 -8.09304 0.662 8.27405 O ? A ? 7 OG1 1
   ATOM 56 CG2 A THR A 19 ? 5.17585 2.89255 -7.31477 0.662 8.24583 C ? A ? 7 CG2 1
   ATOM 57 N D THR A 19 ? 4.32716 -0.40748 -5.46421 0.338 7.23368 N ? A ? 7 N 1
   ATOM 58 CA D THR A 19 ? 5.21907 0.68090 -5.86798 0.338 7.99893 C ? A ? 7 CA 1
   ATOM 59 C D THR A 19 ? 5.52270 1.61779 -4.70189 0.338 6.77486 C ? A ? 7 C 1
   ATOM 60 O D THR A 19 ? 6.66895 2.04240 -4.51587 0.338 7.37662 O ? A ? 7 O 1
   ATOM 61 CB D THR A 19 ? 4.59170 1.46739 -7.02343 0.338 6.63124 C ? A ? 7 CB 1
   ATOM 62 OG1 D THR A 19 ? 4.41436 0.60841 -8.15580 0.338 7.39413 O ? A ? 7 OG1 1
   ATOM 63 CG2 D THR A 19 ? 5.46922 2.66480 -7.42377 0.338 7.84276 C ? A ? 7 CG2 1
   ATOM 64 N A GLU A 20 ? 4.16143 2.03483 -3.83392 0.662 7.65523 N ? A ? 8 N 1
   ATOM 65 CA A GLU A 20 ? 4.17747 3.02760 -2.77417 0.662 8.62781 C ? A ? 8 CA 1
   ATOM 66 C A GLU A 20 ? 4.51461 2.46108 -1.40597 0.662 9.17292 C ? A ? 8 C 1
   ATOM 67 O A GLU A 20 ? 4.86825 3.23343 -0.51306 0.662 9.57874 O ? A ? 8 O 1
   ATOM 68 CB A GLU A 20 ? 2.81450 3.70226 -2.70935 0.662 10.36711 C ? A ? 8 CB 1
   ATOM 69 CG A GLU A 20 ? 2.61585 4.65241 -3.86712 0.662 13.97085 C ? A ? 8 CG 1
   ATOM 70 CD A GLU A 20 ? 1.19474 5.13537 -4.00783 0.662 20.22737 C ? A ? 8 CD 1
   ATOM 71 OE1 A GLU A 20 ? 0.27990 4.48801 -3.47964 0.662 22.77669 O ? A ? 8 OE1 1
   ATOM 72 OE2 A GLU A 20 ? 0.98448 6.16708 -4.65980 0.662 25.25823 O ? A ? 8 OE2 1
   ATOM 73 N D GLU A 20 ? 4.50882 1.95930 -3.91002 0.338 8.85274 N ? A ? 8 N 1
   ATOM 74 CA D GLU A 20 ? 4.63578 2.96499 -2.85984 0.338 7.45099 C ? A ? 8 CA 1
   ATOM 75 C D GLU A 20 ? 4.91145 2.37328 -1.48037 0.338 6.27793 C ? A ? 8 C 1
   ATOM 76 O D GLU A 20 ? 5.53586 3.04293 -0.64076 0.338 6.46322 O ? A ? 8 O 1
   ATOM 77 CB D GLU A 20 ? 3.35030 3.80914 -2.82101 0.338 9.19736 C ? A ? 8 CB 1
   ATOM 78 CG D GLU A 20 ? 3.26801 4.85886 -1.72698 0.338 12.97482 C ? A ? 8 CG 1
   ATOM 79 CD D GLU A 20 ? 4.38864 5.86545 -1.79662 0.338 19.34861 C ? A ? 8 CD 1
   ATOM 80 OE1 D GLU A 20 ? 4.84818 6.17791 -2.91604 0.338 21.72792 O ? A ? 8 OE1 1
   ATOM 81 OE2 D GLU A 20 ? 4.81209 6.33895 -0.72391 0.338 20.98352 O ? A ? 8 OE2 1
   ATOM 82 N . GLN A 21 ? 4.43772 1.15149 -1.23059 1.000 8.18901 N ? A ? 9 N 1
   ATOM 83 CA . GLN A 21 ? 4.54887 0.51402 0.07732 1.000 7.99656 C ? A ? 9 CA 1
   ATOM 84 C . GLN A 21 ? 5.44288 -0.71775 0.07250 1.000 7.85508 C ? A ? 9 C 1
   ATOM 85 O . GLN A 21 ? 5.55911 -1.37446 1.10965 1.000 9.17389 O ? A ? 9 O 1
   ATOM 86 CB . GLN A 21 ? 3.16621 0.09732 0.62369 1.000 9.48886 C ? A ? 9 CB 1
   ATOM 87 CG . GLN A 21 ? 2.05158 1.13460 0.56218 1.000 10.34997 C ? A ? 9 CG 1
   ATOM 88 CD . GLN A 21 ? 2.32072 2.33649 1.43112 1.000 11.66456 C ? A ? 9 CD 1
   ATOM 89 OE1 . GLN A 21 ? 3.01585 2.25113 2.44556 1.000 13.14293 O ? A ? 9 OE1 1
   ATOM 90 NE2 . GLN A 21 ? 1.77170 3.47523 1.04252 1.000 14.71877 N ? A ? 9 NE2 1
   ATOM 91 N A GLY A 22 ? 6.02825 -1.04476 -1.07579 0.365 8.06255 N ? A ? 10 N 1
   ATOM 92 CA A GLY A 22 ? 6.92527 -2.15976 -1.17314 0.365 7.90352 C ? A ? 10 CA 1
   ATOM 93 C A GLY A 22 ? 8.31794 -1.82653 -0.70053 0.365 5.80309 C ? A ? 10 C 1
   ATOM 94 O A GLY A 22 ? 8.74697 -0.68103 -0.61923 0.365 8.86231 O ? A ? 10 O 1
   ATOM 95 N B GLY A 22 ? 6.11234 -1.04912 -1.04780 0.635 7.94045 N ? A ? 10 N 1
   ATOM 96 CA B GLY A 22 ? 6.91692 -2.25758 -1.09471 0.635 8.12519 C ? A ? 10 CA 1
   ATOM 97 C B GLY A 22 ? 8.29082 -2.11365 -0.44722 0.635 8.54909 C ? A ? 10 C 1
   ATOM 98 O B GLY A 22 ? 8.79272 -1.00953 -0.21174 0.635 9.61691 O ? A ? 10 O 1
   ATOM 99 N A GLU A 23 ? 9.03908 -2.89086 -0.40516 0.365 5.94520 N ? A ? 11 N 1
   ATOM 100 CA A GLU A 23 ? 10.37011 -2.82544 0.16820 0.365 5.96849 C ? A ? 11 CA 1
   ATOM 101 C A GLU A 23 ? 11.40343 -3.10203 -0.92004 0.365 6.45196 C ? A ? 11 C 1
   ATOM 102 O A GLU A 23 ? 11.32278 -4.12082 -1.61800 0.365 7.01712 O ? A ? 11 O 1
   ATOM 103 CB A GLU A 23 ? 10.49480 -3.86074 1.28966 0.365 8.28754 C ? A ? 11 CB 1
   ATOM 104 CG A GLU A 23 ? 11.88126 -3.96347 1.88762 0.365 11.40180 C ? A ? 11 CG 1
   ATOM 105 CD A GLU A 23 ? 11.90142 -4.80797 3.13077 0.365 16.09644 C ? A ? 11 CD 1
   ATOM 106 OE1 A GLU A 23 ? 10.90633 -4.76573 3.87881 0.365 21.19429 O ? A ? 11 OE1 1
   ATOM 107 OE2 A GLU A 23 ? 12.90428 -5.51517 3.35393 0.365 24.38515 O ? A ? 11 OE2 1
   ATOM 108 N B GLU A 23 ? 8.89209 -3.27802 -0.16434 0.635 8.13359 N ? A ? 11 N 1
   ATOM 109 CA B GLU A 23 ? 10.24908 -3.36368 0.35426 0.635 8.60485 C ? A ? 11 CA 1
   ATOM 110 C B GLU A 23 ? 11.23663 -3.38523 -0.80289 0.635 8.27307 C ? A ? 11 C 1
   ATOM 111 O B GLU A 23 ? 11.07463 -4.15751 -1.74650 0.635 8.12483 O ? A ? 11 O 1
   ATOM 112 CB B GLU A 23 ? 10.40559 -4.64252 1.17741 0.635 11.41492 C ? A ? 11 CB 1
   ATOM 113 CG B GLU A 23 ? 11.81725 -4.92294 1.65659 0.635 12.36246 C ? A ? 11 CG 1
   ATOM 114 CD B GLU A 23 ? 11.89982 -6.23292 2.41083 0.635 18.00656 C ? A ? 11 CD 1
   ATOM 115 OE1 B GLU A 23 ? 10.83336 -6.72484 2.82923 0.635 21.52525 O ? A ? 11 OE1 1
   ATOM 116 OE2 B GLU A 23 ? 13.01437 -6.77384 2.57998 0.635 22.95832 O ? A ? 11 OE2 1
   ATOM 117 N A ASP A 24 ? 12.39344 -2.21605 -1.03330 0.365 6.29995 N ? A ? 12 N 1
   ATOM 118 CA A ASP A 24 ? 13.52579 -2.43307 -1.93211 0.365 7.15006 C ? A ? 12 CA 1
   ATOM 119 C A ASP A 24 ? 14.35257 -3.65486 -1.51197 0.365 9.40752 C ? A ? 12 C 1
   ATOM 120 O A ASP A 24 ? 15.02464 -3.61487 -0.47868 0.365 9.19975 O ? A ? 12 O 1
   ATOM 121 CB A ASP A 24 ? 14.38947 -1.16764 -1.92555 0.365 7.74899 C ? A ? 12 CB 1
   ATOM 122 CG A ASP A 24 ? 15.49257 -1.20329 -2.94582 0.365 7.10237 C ? A ? 12 CG 1
   ATOM 123 OD1 A ASP A 24 ? 15.44158 -2.08657 -3.81942 0.365 8.78845 O ? A ? 12 OD1 1
   ATOM 124 OD2 A ASP A 24 ? 16.39108 -0.33877 -2.87010 0.365 9.31354 O ? A ? 12 OD2 1
   ATOM 125 N B ASP A 24 ? 12.26892 -2.55445 -0.72337 0.635 8.06203 N ? A ? 12 N 1
   ATOM 126 CA B ASP A 24 ? 13.33962 -2.60356 -1.70834 0.635 8.25113 C ? A ? 12 CA 1
   ATOM 127 C B ASP A 24 ? 14.21413 -3.79451 -1.37070 0.635 7.81239 C ? A ? 12 C 1
   ATOM 128 O B ASP A 24 ? 14.77842 -3.85931 -0.27460 0.635 10.13398 O ? A ? 12 O 1
   ATOM 129 CB B ASP A 24 ? 14.15250 -1.31020 -1.66439 0.635 9.15495 C ? A ? 12 CB 1
   ATOM 130 CG B ASP A 24 ? 15.25058 -1.23538 -2.73085 0.635 9.52872 C ? A ? 12 CG 1
   ATOM 131 OD1 B ASP A 24 ? 15.51832 -2.24522 -3.42372 0.635 8.86074 O ? A ? 12 OD1 1
   ATOM 132 OD2 B ASP A 24 ? 15.84399 -0.13669 -2.86872 0.635 10.12288 O ? A ? 12 OD2 1
   ATOM 133 N . ILE A 25 ? 14.32103 -4.73175 -2.30548 1.000 8.44301 N ? A ? 13 N 1
   ATOM 134 CA . ILE A 25 ? 15.09986 -5.94171 -2.07719 1.000 8.84491 C ? A ? 13 CA 1
   ATOM 135 C . ILE A 25 ? 16.36143 -5.98878 -2.93512 1.000 9.63774 C ? A ? 13 C 1
   ATOM 136 O . ILE A 25 ? 17.01711 -7.02819 -3.01461 1.000 11.84545 O ? A ? 13 O 1
   ATOM 137 CB . ILE A 25 ? 14.24493 -7.21196 -2.23027 1.000 8.75362 C ? A ? 13 CB 1
   ATOM 138 CG1 . ILE A 25 ? 13.66311 -7.33860 -3.64105 1.000 8.95383 C ? A ? 13 CG1 1
   ATOM 139 CG2 . ILE A 25 ? 13.14099 -7.23941 -1.18323 1.000 10.17059 C ? A ? 13 CG2 1
   ATOM 140 CD1 . ILE A 25 ? 13.08535 -8.72455 -3.90090 1.000 9.56733 C ? A ? 13 CD1 1
   ATOM 141 N . THR A 26 ? 16.73900 -4.88314 -3.55448 1.000 9.62856 N ? A ? 14 N 1
   ATOM 142 CA . THR A 26 ? 17.97857 -4.86857 -4.31372 1.000 10.28635 C ? A ? 14 CA 1
   ATOM 143 C . THR A 26 ? 19.18226 -4.66146 -3.39952 1.000 10.65957 C ? A ? 14 C 1
   ATOM 144 O . THR A 26 ? 19.11830 -3.92818 -2.41295 1.000 12.12363 O ? A ? 14 O 1
   ATOM 145 CB . THR A 26 ? 17.97264 -3.75660 -5.36879 1.000 10.95551 C ? A ? 14 CB 1
   ATOM 146 OG1 . THR A 26 ? 17.92797 -2.46731 -4.74035 1.000 11.01639 O ? A ? 14 OG1 1
   ATOM 147 CG2 . THR A 26 ? 16.82095 -3.91284 -6.33479 1.000 10.94378 C ? A ? 14 CG2 1
   ATOM 148 N A SER A 27 ? 20.28308 -5.34223 -3.73051 0.315 11.16690 N ? A ? 15 N 1
   ATOM 149 CA A SER A 27 ? 21.52224 -5.16721 -2.98006 0.315 11.77752 C ? A ? 15 CA 1
   ATOM 150 C A SER A 27 ? 22.02627 -3.73884 -3.09480 0.315 12.29865 C ? A ? 15 C 1
   ATOM 151 O A SER A 27 ? 22.45657 -3.13896 -2.10083 0.315 12.20712 O ? A ? 15 O 1
   ATOM 152 CB A SER A 27 ? 22.58657 -6.13081 -3.50401 0.315 13.30797 C ? A ? 15 CB 1
   ATOM 153 OG A SER A 27 ? 22.95261 -5.79854 -4.83363 0.315 14.05806 O ? A ? 15 OG 1
   ATOM 154 N B SER A 27 ? 20.30056 -5.28945 -3.76115 0.495 11.18467 N ? A ? 15 N 1
   ATOM 155 CA B SER A 27 ? 21.53212 -5.03564 -3.02572 0.495 11.66722 C ? A ? 15 CA 1
   ATOM 156 C B SER A 27 ? 22.09773 -3.64460 -3.28720 0.495 12.63773 C ? A ? 15 C 1
   ATOM 157 O B SER A 27 ? 22.92872 -3.17973 -2.50207 0.495 13.32642 O ? A ? 15 O 1
   ATOM 158 CB B SER A 27 ? 22.58322 -6.11296 -3.30387 0.495 13.52397 C ? A ? 15 CB 1
   ATOM 159 OG B SER A 27 ? 22.87930 -6.21559 -4.68440 0.495 16.29459 O ? A ? 15 OG 1
   ATOM 160 N C SER A 27 ? 20.29816 -5.28476 -3.75723 0.190 11.21927 N ? A ? 15 N 1
   ATOM 161 CA C SER A 27 ? 21.54954 -5.05741 -3.03892 0.190 11.70393 C ? A ? 15 CA 1
   ATOM 162 C C SER A 27 ? 22.02281 -3.61590 -3.21116 0.190 12.56274 C ? A ? 15 C 1
   ATOM 163 O C SER A 27 ? 22.43805 -2.96785 -2.24944 0.190 12.75503 O ? A ? 15 O 1
   ATOM 164 CB C SER A 27 ? 22.63172 -6.02196 -3.51996 0.190 13.13549 C ? A ? 15 CB 1
   ATOM 165 OG C SER A 27 ? 22.31596 -7.35716 -3.16948 0.190 11.92967 O ? A ? 15 OG 1
   ATOM 166 N A LYS A 28 ? 21.98150 -3.17990 -4.30647 0.415 11.86765 N ? A ? 16 N 1
   ATOM 167 CA A LYS A 28 ? 22.43440 -1.81416 -4.53167 0.415 13.65356 C ? A ? 16 CA 1
   ATOM 168 C A LYS A 28 ? 21.58425 -0.79414 -3.80162 0.415 12.70084 C ? A ? 16 C 1
   ATOM 169 O A LYS A 28 ? 22.03724 0.33787 -3.61600 0.415 12.82184 O ? A ? 16 O 1
   ATOM 170 CB A LYS A 28 ? 22.38116 -1.46878 -6.01886 0.415 15.80841 C ? A ? 16 CB 1
   ATOM 171 CG A LYS A 28 ? 23.38985 -2.19260 -6.86875 0.415 20.27234 C ? A ? 16 CG 1
   ATOM 172 CD A LYS A 28 ? 23.04772 -2.07404 -8.34249 0.415 23.13108 C ? A ? 16 CD 1
   ATOM 173 CE A LYS A 28 ? 23.46387 -0.73861 -8.91412 0.415 25.35592 C ? A ? 16 CE 1
   ATOM 174 NZ A LYS A 28 ? 23.22070 -0.70067 -10.38169 0.415 26.47351 N ? A ? 16 NZ 1
   ATOM 175 N B LYS A 28 ? 21.67569 -2.97133 -4.36118 0.585 12.33032 N ? A ? 16 N 1
   ATOM 176 CA B LYS A 28 ? 22.08979 -1.59960 -4.63262 0.585 14.68379 C ? A ? 16 CA 1
   ATOM 177 C B LYS A 28 ? 21.19404 -0.55892 -3.97569 0.585 12.72092 C ? A ? 16 C 1
   ATOM 178 O B LYS A 28 ? 21.52125 0.63338 -4.02537 0.585 13.96795 O ? A ? 16 O 1
   ATOM 179 CB B LYS A 28 ? 22.14078 -1.33582 -6.14289 0.585 16.48562 C ? A ? 16 CB 1
   ATOM 180 CG B LYS A 28 ? 23.28718 -2.02385 -6.86000 0.585 20.23952 C ? A ? 16 CG 1
   ATOM 181 CD B LYS A 28 ? 23.53315 -1.39792 -8.22442 0.585 23.86611 C ? A ? 16 CD 1
   ATOM 182 CE B LYS A 28 ? 22.39274 -1.67483 -9.19175 0.585 24.46392 C ? A ? 16 CE 1
   ATOM 183 NZ B LYS A 28 ? 22.41266 -3.07312 -9.70464 0.585 31.31455 N ? A ? 16 NZ 1
   ATOM 184 N A LYS A 29 ? 20.36723 -1.16014 -3.40186 0.406 11.18074 N ? A ? 17 N 1
   ATOM 185 CA A LYS A 29 ? 19.40880 -0.21848 -2.82502 0.406 13.36515 C ? A ? 17 CA 1
   ATOM 186 C A LYS A 29 ? 19.07295 0.90006 -3.81418 0.406 12.57677 C ? A ? 17 C 1
   ATOM 187 O A LYS A 29 ? 19.22896 2.08928 -3.53054 0.406 11.79866 O ? A ? 17 O 1
   ATOM 188 CB A LYS A 29 ? 19.87079 0.33292 -1.47039 0.406 16.38254 C ? A ? 17 CB 1
   ATOM 189 CG A LYS A 29 ? 19.90078 -0.69150 -0.35080 0.406 18.31970 C ? A ? 17 CG 1
   ATOM 190 CD A LYS A 29 ? 20.97807 -0.33887 0.66475 0.406 22.04255 C ? A ? 17 CD 1
   ATOM 191 CE A LYS A 29 ? 20.88855 1.12044 1.07531 0.406 25.53946 C ? A ? 17 CE 1
   ATOM 192 NZ A LYS A 29 ? 22.11316 1.58261 1.78348 0.406 28.57400 N ? A ? 17 NZ 1
   ATOM 193 N B LYS A 29 ? 20.08350 -0.97789 -3.36616 0.594 11.89147 N ? A ? 17 N 1
   ATOM 194 CA B LYS A 29 ? 19.14945 -0.06115 -2.72381 0.594 13.02666 C ? A ? 17 CA 1
   ATOM 195 C B LYS A 29 ? 18.70970 1.02766 -3.69217 0.594 11.77216 C ? A ? 17 C 1
   ATOM 196 O B LYS A 29 ? 18.60634 2.20067 -3.32980 0.594 11.85676 O ? A ? 17 O 1
   ATOM 197 CB B LYS A 29 ? 19.72535 0.53271 -1.43305 0.594 16.13217 C ? A ? 17 CB 1
   ATOM 198 CG B LYS A 29 ? 20.49539 -0.46226 -0.56230 0.594 19.07136 C ? A ? 17 CG 1
   ATOM 199 CD B LYS A 29 ? 19.64310 -1.66275 -0.21370 0.594 21.12588 C ? A ? 17 CD 1
   ATOM 200 CE B LYS A 29 ? 20.21000 -2.45909 0.94810 0.594 26.90696 C ? A ? 17 CE 1
   ATOM 201 NZ B LYS A 29 ? 21.42105 -3.22176 0.55051 0.594 20.65649 N ? A ? 17 NZ 1
   ATOM 202 N A ASP A 30 ? 18.60497 0.49066 -4.99413 0.357 11.13747 N ? A ? 18 N 1
   ATOM 203 CA A ASP A 30 ? 18.20534 1.42393 -6.04022 0.357 11.34016 C ? A ? 18 CA 1
   ATOM 204 C A ASP A 30 ? 16.70289 1.40460 -6.33075 0.357 13.05647 C ? A ? 18 C 1
   ATOM 205 O A ASP A 30 ? 16.27521 1.98137 -7.33558 0.357 12.75831 O ? A ? 18 O 1
   ATOM 206 CB A ASP A 30 ? 19.03816 1.20958 -7.31502 0.357 13.67009 C ? A ? 18 CB 1
   ATOM 207 CG A ASP A 30 ? 18.95445 -0.21292 -7.85001 0.357 13.15905 C ? A ? 18 CG 1
   ATOM 208 OD1 A ASP A 30 ? 18.04639 -0.95559 -7.43847 0.357 9.77651 O ? A ? 18 OD1 1
   ATOM 209 OD2 A ASP A 30 ? 19.79976 -0.59705 -8.68378 0.357 13.07796 O ? A ? 18 OD2 1
   ATOM 210 N B ASP A 30 ? 18.50520 0.64511 -4.94954 0.643 12.37486 N ? A ? 18 N 1
   ATOM 211 CA B ASP A 30 ? 18.11098 1.58648 -5.98081 0.643 12.37732 C ? A ? 18 CA 1
   ATOM 212 C B ASP A 30 ? 16.63085 1.51619 -6.27175 0.643 13.20094 C ? A ? 18 C 1
   ATOM 213 O B ASP A 30 ? 16.16409 2.10262 -7.25059 0.643 13.36936 O ? A ? 18 O 1
   ATOM 214 CB B ASP A 30 ? 18.91886 1.36744 -7.25559 0.643 14.95742 C ? A ? 18 CB 1
   ATOM 215 CG B ASP A 30 ? 18.60398 0.05707 -7.94165 0.643 12.75655 C ? A ? 18 CG 1
   ATOM 216 OD1 B ASP A 30 ? 17.61616 -0.63893 -7.60307 0.643 11.53202 O ? A ? 18 OD1 1
   ATOM 217 OD2 B ASP A 30 ? 19.37738 -0.27579 -8.84991 0.643 15.28129 O ? A ? 18 OD2 1
   ATOM 218 N . ARG A 31 ? 15.89626 0.76729 -5.47109 1.000 12.23038 N ? A ? 19 N 1
   ATOM 219 CA . ARG A 31 ? 14.44982 0.65469 -5.61447 1.000 12.62288 C ? A ? 19 CA 1
   ATOM 220 C . ARG A 31 ? 14.01826 0.04434 -6.94760 1.000 11.38926 C ? A ? 19 C 1
   ATOM 221 O . ARG A 31 ? 12.88734 0.22474 -7.38797 1.000 12.44271 O ? A ? 19 O 1
   ATOM 222 CB . ARG A 31 ? 13.71905 1.95152 -5.25567 1.000 14.21113 C ? A ? 19 CB 1
   ATOM 223 CG . ARG A 31 ? 13.92155 2.28456 -3.78728 1.000 15.69189 C ? A ? 19 CG 1
   ATOM 224 CD . ARG A 31 ? 13.18412 3.50215 -3.35496 1.000 17.67429 C ? A ? 19 CD 1
   ATOM 225 NE . ARG A 31 ? 11.75617 3.40737 -3.61346 1.000 15.70396 N ? A ? 19 NE 1
   ATOM 226 CZ . ARG A 31 ? 10.86245 2.89610 -2.77323 1.000 17.01871 C ? A ? 19 CZ 1
   ATOM 227 NH1 . ARG A 31 ? 11.21773 2.38613 -1.60387 1.000 16.77791 N ? A ? 19 NH1 1
   ATOM 228 NH2 . ARG A 31 ? 9.57649 2.90268 -3.10941 1.000 18.97531 N ? A ? 19 NH2 1
   ATOM 229 N . GLY A 32 ? 14.88359 -0.75646 -7.56494 1.000 9.90464 N ? A ? 20 N 1
   ATOM 230 CA . GLY A 32 ? 14.55579 -1.35206 -8.84995 1.000 9.68942 C ? A ? 20 CA 1
   ATOM 231 C . GLY A 32 ? 13.68751 -2.58567 -8.77469 1.000 8.19250 C ? A ? 20 C 1
   ATOM 232 O . GLY A 32 ? 13.10846 -2.99721 -9.78953 1.000 8.84241 O ? A ? 20 O 1
   ATOM 233 N A VAL A 33 ? 13.56109 -3.16838 -7.59011 0.483 7.34902 N ? A ? 21 N 1
   ATOM 234 CA A VAL A 33 ? 12.66971 -4.29633 -7.35748 0.483 7.16386 C ? A ? 21 CA 1
   ATOM 235 C A VAL A 33 ? 12.08460 -4.07556 -5.97394 0.483 6.88058 C ? A ? 21 C 1
   ATOM 236 O A VAL A 33 ? 12.82580 -3.97831 -4.98832 0.483 8.01710 O ? A ? 21 O 1
   ATOM 237 CB A VAL A 33 ? 13.39130 -5.65773 -7.44777 0.483 8.12367 C ? A ? 21 CB 1
   ATOM 238 CG1 A VAL A 33 ? 12.38566 -6.79703 -7.31187 0.483 7.85918 C ? A ? 21 CG1 1
   ATOM 239 CG2 A VAL A 33 ? 14.16238 -5.78003 -8.75073 0.483 7.93518 C ? A ? 21 CG2 1
   ATOM 240 N B VAL A 33 ? 13.66080 -3.23234 -7.60528 0.517 8.08547 N ? A ? 21 N 1
   ATOM 241 CA B VAL A 33 ? 12.86704 -4.43170 -7.32597 0.517 7.24067 C ? A ? 21 CA 1
   ATOM 242 C B VAL A 33 ? 12.20927 -4.20757 -5.97149 0.517 6.80992 C ? A ? 21 C 1
   ATOM 243 O B VAL A 33 ? 12.89274 -4.19444 -4.93836 0.517 7.38984 O ? A ? 21 O 1
   ATOM 244 CB B VAL A 33 ? 13.69502 -5.72827 -7.29830 0.517 7.61665 C ? A ? 21 CB 1
   ATOM 245 CG1 B VAL A 33 ? 12.76288 -6.92027 -7.15850 0.517 7.94367 C ? A ? 21 CG1 1
   ATOM 246 CG2 B VAL A 33 ? 14.56503 -5.85611 -8.52819 0.517 7.96591 C ? A ? 21 CG2 1
   ATOM 247 N A LEU A 34 ? 10.76272 -3.94650 -5.90328 0.483 7.57679 N ? A ? 22 N 1
   ATOM 248 CA A LEU A 34 ? 10.04154 -3.74976 -4.65606 0.483 7.43145 C ? A ? 22 CA 1
   ATOM 249 C A LEU A 34 ? 9.10583 -4.93322 -4.44417 0.483 7.08784 C ? A ? 22 C 1
   ATOM 250 O A LEU A 34 ? 8.49839 -5.43009 -5.39581 0.483 7.24008 O ? A ? 22 O 1
   ATOM 251 CB A LEU A 34 ? 9.22189 -2.46099 -4.69415 0.483 7.92962 C ? A ? 22 CB 1
   ATOM 252 CG A LEU A 34 ? 9.93377 -1.17695 -5.12353 0.483 9.55563 C ? A ? 22 CG 1
   ATOM 253 CD1 A LEU A 34 ? 8.96552 -0.01917 -5.02641 0.483 10.67167 C ? A ? 22 CD1 1
   ATOM 254 CD2 A LEU A 34 ? 11.16779 -0.89029 -4.28799 0.483 8.41213 C ? A ? 22 CD2 1
   ATOM 255 N B LEU A 34 ? 10.89083 -4.04235 -5.97374 0.517 7.61361 N ? A ? 22 N 1
   ATOM 256 CA B LEU A 34 ? 10.11031 -3.82188 -4.76876 0.517 7.27049 C ? A ? 22 CA 1
   ATOM 257 C B LEU A 34 ? 9.22725 -5.03283 -4.51657 0.517 7.19796 C ? A ? 22 C 1
   ATOM 258 O B LEU A 34 ? 8.72052 -5.65688 -5.45983 0.517 7.91421 O ? A ? 22 O 1
   ATOM 259 CB B LEU A 34 ? 9.23909 -2.57112 -4.89455 0.517 7.78344 C ? A ? 22 CB 1
   ATOM 260 CG B LEU A 34 ? 10.02177 -1.26634 -4.99389 0.517 8.91585 C ? A ? 22 CG 1
   ATOM 261 CD1 B LEU A 34 ? 9.06804 -0.18312 -5.45369 0.517 8.52275 C ? A ? 22 CD1 1
   ATOM 262 CD2 B LEU A 34 ? 10.69585 -0.91155 -3.67033 0.517 10.63149 C ? A ? 22 CD2 1
   ATOM 263 N A LYS A 35 ? 8.96073 -5.36189 -3.19179 0.483 7.41487 N ? A ? 23 N 1
   ATOM 264 CA A LYS A 35 ? 8.27749 -6.60377 -2.85287 0.483 7.38208 C ? A ? 23 CA 1
   ATOM 265 C A LYS A 35 ? 7.22828 -6.39685 -1.76593 0.483 7.32337 C ? A ? 23 C 1
   ATOM 266 O A LYS A 35 ? 7.47379 -5.66885 -0.80076 0.483 7.25876 O ? A ? 23 O 1
   ATOM 267 CB A LYS A 35 ? 9.31002 -7.61388 -2.32050 0.483 7.09816 C ? A ? 23 CB 1
   ATOM 268 CG A LYS A 35 ? 8.70559 -8.95113 -1.93894 0.483 7.01071 C ? A ? 23 CG 1
   ATOM 269 CD A LYS A 35 ? 9.71482 -9.95208 -1.40238 0.483 7.85847 C ? A ? 23 CD 1
   ATOM 270 CE A LYS A 35 ? 9.05592 -11.32226 -1.33201 0.483 7.71708 C ? A ? 23 CE 1
   ATOM 271 NZ A LYS A 35 ? 9.76725 -12.22132 -0.39315 0.483 7.60868 N ? A ? 23 NZ 1
   ATOM 272 N B LYS A 35 ? 9.05097 -5.36298 -3.23809 0.517 7.14814 N ? A ? 23 N 1
   ATOM 273 CA B LYS A 35 ? 8.33219 -6.56878 -2.87051 0.517 7.27637 C ? A ? 23 CA 1
   ATOM 274 C B LYS A 35 ? 7.43135 -6.35782 -1.66698 0.517 6.94145 C ? A ? 23 C 1
   ATOM 275 O B LYS A 35 ? 7.80286 -5.69627 -0.69424 0.517 7.66210 O ? A ? 23 O 1
   ATOM 276 CB B LYS A 35 ? 9.30915 -7.70620 -2.55279 0.517 8.47637 C ? A ? 23 CB 1
   ATOM 277 CG B LYS A 35 ? 8.65266 -9.05756 -2.25204 0.517 8.39706 C ? A ? 23 CG 1
   ATOM 278 CD B LYS A 35 ? 9.66462 -10.06095 -1.71532 0.517 8.70543 C ? A ? 23 CD 1
   ATOM 279 CE B LYS A 35 ? 8.96231 -11.21936 -1.05161 0.517 8.32588 C ? A ? 23 CE 1
   ATOM 280 NZ B LYS A 35 ? 9.87569 -12.08049 -0.24837 0.517 8.73943 N ? A ? 23 NZ 1
   ATOM 281 N A ILE A 36 ? 6.07859 -7.07872 -1.87759 0.483 6.58685 N ? A ? 24 N 1
   ATOM 282 CA A ILE A 36 ? 5.14819 -7.22655 -0.75264 0.483 7.26399 C ? A ? 24 CA 1
   ATOM 283 C A ILE A 36 ? 4.84683 -8.71050 -0.56466 0.483 7.18742 C ? A ? 24 C 1
   ATOM 284 O A ILE A 36 ? 4.38745 -9.36626 -1.51707 0.483 7.20373 O ? A ? 24 O 1
   ATOM 285 CB A ILE A 36 ? 3.84059 -6.43160 -0.93341 0.483 6.67507 C ? A ? 24 CB 1
   ATOM 286 CG1 A ILE A 36 ? 4.11580 -4.92592 -0.89781 0.483 7.36426 C ? A ? 24 CG1 1
   ATOM 287 CG2 A ILE A 36 ? 2.82268 -6.83162 0.12970 0.483 8.01932 C ? A ? 24 CG2 1
   ATOM 288 CD1 A ILE A 36 ? 2.88097 -4.10086 -1.11008 0.483 7.05651 C ? A ? 24 CD1 1
   ATOM 289 N B ILE A 36 ? 6.24977 -6.96276 -1.73369 0.517 6.92254 N ? A ? 24 N 1
   ATOM 290 CA B ILE A 36 ? 5.38357 -7.18345 -0.58367 0.517 6.83916 C ? A ? 24 CA 1
   ATOM 291 C B ILE A 36 ? 5.06615 -8.67252 -0.53235 0.517 7.45347 C ? A ? 24 C 1
   ATOM 292 O B ILE A 36 ? 4.79371 -9.29266 -1.55878 0.517 7.17405 O ? A ? 24 O 1
   ATOM 293 CB B ILE A 36 ? 4.07128 -6.38071 -0.68820 0.517 7.10761 C ? A ? 24 CB 1
   ATOM 294 CG1 B ILE A 36 ? 4.36916 -4.87919 -0.69256 0.517 7.61592 C ? A ? 24 CG1 1
   ATOM 295 CG2 B ILE A 36 ? 3.10837 -6.76766 0.43980 0.517 7.77556 C ? A ? 24 CG2 1
   ATOM 296 CD1 B ILE A 36 ? 3.17165 -4.01253 -0.96741 0.517 8.33527 C ? A ? 24 CD1 1
   ATOM 297 N . VAL A 37 ? 5.09809 -9.23544 0.65439 1.000 8.14019 N ? A ? 25 N 1
   ATOM 298 CA . VAL A 37 ? 4.66750 -10.60056 0.93765 1.000 8.26420 C ? A ? 25 CA 1
   ATOM 299 C . VAL A 37 ? 3.16475 -10.56723 1.16491 1.000 8.33182 C ? A ? 25 C 1
   ATOM 300 O . VAL A 37 ? 2.68789 -9.89789 2.08830 1.000 9.53606 O ? A ? 25 O 1
   ATOM 301 CB . VAL A 37 ? 5.38030 -11.19506 2.16491 1.000 8.57577 C ? A ? 25 CB 1
   ATOM 302 CG1 . VAL A 37 ? 4.79923 -12.58261 2.47749 1.000 9.84533 C ? A ? 25 CG1 1
   ATOM 303 CG2 . VAL A 37 ? 6.87365 -11.28692 1.92883 1.000 11.39291 C ? A ? 25 CG2 1
   ATOM 304 N A LYS A 38 ? 2.41728 -11.23192 0.28808 0.412 8.68598 N ? A ? 26 N 1
   ATOM 305 CA A LYS A 38 ? 0.97757 -11.32050 0.45886 0.412 8.93632 C ? A ? 26 CA 1
   ATOM 306 C A LYS A 38 ? 0.59074 -12.49007 1.35344 0.412 8.72249 C ? A ? 26 C 1
   ATOM 307 O A LYS A 38 ? -0.35155 -12.37850 2.14603 0.412 8.09452 O ? A ? 26 O 1
   ATOM 308 CB A LYS A 38 ? 0.29291 -11.44740 -0.90575 0.412 10.26546 C ? A ? 26 CB 1
   ATOM 309 CG A LYS A 38 ? 0.57486 -10.29727 -1.87244 0.412 9.63596 C ? A ? 26 CG 1
   ATOM 310 CD A LYS A 38 ? 0.12951 -8.94841 -1.30457 0.412 10.70565 C ? A ? 26 CD 1
   ATOM 311 CE A LYS A 38 ? -1.38160 -8.90008 -1.12827 0.412 8.37961 C ? A ? 26 CE 1
   ATOM 312 NZ A LYS A 38 ? -1.88447 -7.71639 -0.38981 0.412 12.12981 N ? A ? 26 NZ 1
   ATOM 313 N B LYS A 38 ? 2.41760 -11.30307 0.32807 0.588 8.79956 N ? A ? 26 N 1
   ATOM 314 CA B LYS A 38 ? 0.95261 -11.33305 0.29921 0.588 9.05711 C ? A ? 26 CA 1
   ATOM 315 C B LYS A 38 ? 0.33714 -12.56099 0.96621 0.588 8.26790 C ? A ? 26 C 1
   ATOM 316 O B LYS A 38 ? -0.73180 -12.44786 1.57773 0.588 9.14734 O ? A ? 26 O 1
   ATOM 317 CB B LYS A 38 ? 0.44249 -11.22094 -1.14113 0.588 9.52989 C ? A ? 26 CB 1
   ATOM 318 CG B LYS A 38 ? 0.76762 -9.88710 -1.78820 0.588 9.04081 C ? A ? 26 CG 1
   ATOM 319 CD B LYS A 38 ? -0.04002 -8.72824 -1.20862 0.588 9.75037 C ? A ? 26 CD 1
   ATOM 320 CE B LYS A 38 ? -1.50711 -8.84125 -1.58249 0.588 9.11908 C ? A ? 26 CE 1
   ATOM 321 NZ B LYS A 38 ? -2.29598 -7.75205 -0.96130 0.588 9.81688 N ? A ? 26 NZ 1
   ATOM 322 N A ARG A 39 ? 1.28026 -13.62066 1.23259 0.412 7.82404 N ? A ? 27 N 1
   ATOM 323 CA A ARG A 39 ? 1.07746 -14.73579 2.14745 0.412 9.63170 C ? A ? 27 CA 1
   ATOM 324 C A ARG A 39 ? 2.41041 -15.23760 2.66018 0.412 9.72108 C ? A ? 27 C 1
   ATOM 325 O A ARG A 39 ? 3.30569 -15.56034 1.87097 0.412 9.08191 O ? A ? 27 O 1
   ATOM 326 CB A ARG A 39 ? 0.32090 -15.89973 1.53526 0.412 11.91681 C ? A ? 27 CB 1
   ATOM 327 CG A ARG A 39 ? 0.32947 -17.04620 2.49883 0.412 14.70131 C ? A ? 27 CG 1
   ATOM 328 CD A ARG A 39 ? -0.51459 -18.10665 2.01848 0.412 11.15142 C ? A ? 27 CD 1
   ATOM 329 NE A ARG A 39 ? 0.16524 -18.92588 1.03601 0.412 7.24821 N ? A ? 27 NE 1
   ATOM 330 CZ A ARG A 39 ? -0.47603 -19.84032 0.32846 0.412 9.08485 C ? A ? 27 CZ 1
   ATOM 331 NH1 A ARG A 39 ? -1.77986 -20.01857 0.46407 0.412 11.87312 N ? A ? 27 NH1 1
   ATOM 332 NH2 A ARG A 39 ? 0.20403 -20.61238 -0.51167 0.412 10.73533 N ? A ? 27 NH2 1
   ATOM 333 N B ARG A 39 ? 0.97742 -13.72522 0.85687 0.588 8.13883 N ? A ? 27 N 1
   ATOM 334 CA B ARG A 39 ? 0.65397 -14.90133 1.65779 0.588 6.83961 C ? A ? 27 CA 1
   ATOM 335 C B ARG A 39 ? 1.94771 -15.44117 2.24959 0.588 6.37636 C ? A ? 27 C 1
   ATOM 336 O B ARG A 39 ? 2.88608 -15.73587 1.50502 0.588 6.65374 O ? A ? 27 O 1
   ATOM 337 CB B ARG A 39 ? -0.03477 -15.99768 0.84487 0.588 8.55247 C ? A ? 27 CB 1
   ATOM 338 CG B ARG A 39 ? -0.31628 -17.20470 1.78589 0.588 12.91231 C ? A ? 27 CG 1
   ATOM 339 CD B ARG A 39 ? -1.03651 -18.34907 1.14568 0.588 11.77273 C ? A ? 27 CD 1
   ATOM 340 NE B ARG A 39 ? -0.15070 -19.14209 0.31164 0.588 11.35398 N ? A ? 27 NE 1
   ATOM 341 CZ B ARG A 39 ? -0.56693 -19.90665 -0.68210 0.588 12.74295 C ? A ? 27 CZ 1
   ATOM 342 NH1 B ARG A 39 ? -1.84588 -19.98223 -0.99898 0.588 15.24438 N ? A ? 27 NH1 1
   ATOM 343 NH2 B ARG A 39 ? 0.32184 -20.60919 -1.37399 0.588 12.54534 N ? A ? 27 NH2 1
   ATOM 344 N A VAL A 40 ? 2.51642 -15.32382 3.98244 0.412 10.62861 N ? A ? 28 N 1
   ATOM 345 CA A VAL A 40 ? 3.70474 -15.86153 4.61619 0.412 10.56266 C ? A ? 28 CA 1
   ATOM 346 C A VAL A 40 ? 3.80691 -17.35231 4.32440 0.412 9.50929 C ? A ? 28 C 1
   ATOM 347 O A VAL A 40 ? 2.84336 -18.11524 4.49920 0.412 10.44703 O ? A ? 28 O 1
   ATOM 348 CB A VAL A 40 ? 3.68356 -15.56088 6.12169 0.412 11.93783 C ? A ? 28 CB 1
   ATOM 349 CG1 A VAL A 40 ? 4.83502 -16.25047 6.81368 0.412 14.50797 C ? A ? 28 CG1 1
   ATOM 350 CG2 A VAL A 40 ? 3.73516 -14.05902 6.35770 0.412 13.39967 C ? A ? 28 CG2 1
   ATOM 351 N B VAL A 40 ? 2.00127 -15.53729 3.58126 0.588 7.15753 N ? A ? 28 N 1
   ATOM 352 CA B VAL A 40 ? 3.19673 -16.01767 4.26672 0.588 7.34158 C ? A ? 28 CA 1
   ATOM 353 C B VAL A 40 ? 3.37925 -17.50462 3.98989 0.588 7.14956 C ? A ? 28 C 1
   ATOM 354 O B VAL A 40 ? 2.43291 -18.29660 4.09095 0.588 8.29963 O ? A ? 28 O 1
   ATOM 355 CB B VAL A 40 ? 3.10239 -15.71472 5.77024 0.588 7.81923 C ? A ? 28 CB 1
   ATOM 356 CG1 B VAL A 40 ? 4.29821 -16.27615 6.52216 0.588 9.32536 C ? A ? 28 CG1 1
   ATOM 357 CG2 B VAL A 40 ? 2.99239 -14.19944 6.00190 0.588 9.68302 C ? A ? 28 CG2 1
   ATOM 358 N A GLY A 41 ? 4.97897 -17.76599 3.86511 0.412 9.23981 N ? A ? 29 N 1
   ATOM 359 CA A GLY A 41 ? 5.26745 -19.15277 3.57774 0.412 9.61936 C ? A ? 29 CA 1
   ATOM 360 C A GLY A 41 ? 5.75646 -19.90944 4.79284 0.412 9.23913 C ? A ? 29 C 1
   ATOM 361 O A GLY A 41 ? 5.56953 -19.49229 5.93717 0.412 9.74055 O ? A ? 29 O 1
   ATOM 362 N B GLY A 41 ? 4.59065 -17.88524 3.60552 0.588 8.20601 N ? A ? 29 N 1
   ATOM 363 CA B GLY A 41 ? 4.93219 -19.27502 3.35871 0.588 8.63372 C ? A ? 29 CA 1
   ATOM 364 C B GLY A 41 ? 5.36452 -20.02533 4.60507 0.588 9.39072 C ? A ? 29 C 1
   ATOM 365 O B GLY A 41 ? 5.12410 -19.59751 5.73516 0.588 10.80818 O ? A ? 29 O 1
   ATOM 366 N A ASN A 42 ? 6.42459 -21.02911 4.52715 0.412 10.02356 N ? A ? 30 N 1
   ATOM 367 CA A ASN A 42 ? 6.65570 -22.07841 5.51221 0.412 12.00027 C ? A ? 30 CA 1
   ATOM 368 C A ASN A 42 ? 8.05513 -21.98032 6.10164 0.412 12.01750 C ? A ? 30 C 1
   ATOM 369 O A ASN A 42 ? 9.04496 -21.92058 5.36513 0.412 15.60359 O ? A ? 30 O 1
   ATOM 370 CB A ASN A 42 ? 6.47751 -23.45304 4.86500 0.412 13.73926 C ? A ? 30 CB 1
   ATOM 371 CG A ASN A 42 ? 5.04026 -23.73206 4.48453 0.412 15.21895 C ? A ? 30 CG 1
   ATOM 372 OD1 A ASN A 42 ? 4.11607 -23.25572 5.13915 0.412 18.48951 O ? A ? 30 OD1 1
   ATOM 373 ND2 A ASN A 42 ? 4.84265 -24.50768 3.42394 0.412 19.51890 N ? A ? 30 ND2 1
   ATOM 374 N B ASN A 42 ? 6.04106 -21.15709 4.38787 0.588 10.23966 N ? A ? 30 N 1
   ATOM 375 CA B ASN A 42 ? 6.39381 -22.08952 5.45730 0.588 11.84593 C ? A ? 30 CA 1
   ATOM 376 C B ASN A 42 ? 7.81169 -21.84723 5.97874 0.588 13.16077 C ? A ? 30 C 1
   ATOM 377 O B ASN A 42 ? 8.78396 -21.94545 5.22197 0.588 17.35769 O ? A ? 30 O 1
   ATOM 378 CB B ASN A 42 ? 6.30985 -23.52062 4.93092 0.588 13.96489 C ? A ? 30 CB 1
   ATOM 379 CG B ASN A 42 ? 4.99400 -23.81737 4.24998 0.588 15.49643 C ? A ? 30 CG 1
   ATOM 380 OD1 B ASN A 42 ? 3.95812 -23.25199 4.59981 0.588 20.87874 O ? A ? 30 OD1 1
   ATOM 381 ND2 B ASN A 42 ? 5.02653 -24.71346 3.27048 0.588 20.58236 N ? A ? 30 ND2 1
   ATOM 382 N A GLY A 43 ? 8.13070 -21.99799 7.42930 0.412 16.71185 N ? A ? 31 N 1
   ATOM 383 CA A GLY A 43 ? 9.42046 -22.00215 8.09329 0.412 20.24204 C ? A ? 31 CA 1
   ATOM 384 C A GLY A 43 ? 10.23874 -20.77991 7.73177 0.412 18.59397 C ? A ? 31 C 1
   ATOM 385 O A GLY A 43 ? 9.74193 -19.64885 7.69779 0.412 21.46930 O ? A ? 31 O 1
   ATOM 386 N B GLY A 43 ? 7.93005 -21.55892 7.27589 0.588 15.44243 N ? A ? 31 N 1
   ATOM 387 CA B GLY A 43 ? 9.21809 -21.61272 7.94328 0.588 18.69300 C ? A ? 31 CA 1
   ATOM 388 C B GLY A 43 ? 10.16948 -20.49244 7.56074 0.588 17.08394 C ? A ? 31 C 1
   ATOM 389 O B GLY A 43 ? 9.77185 -19.36532 7.25369 0.588 16.39783 O ? A ? 31 O 1
   ATOM 390 N A GLU A 44 ? 11.51591 -21.01043 7.44833 0.412 17.53125 N ? A ? 32 N 1
   ATOM 391 CA A GLU A 44 ? 12.43712 -19.92582 7.14907 0.412 16.12998 C ? A ? 32 CA 1
   ATOM 392 C A GLU A 44 ? 13.26377 -20.12785 5.88761 0.412 13.82207 C ? A ? 32 C 1
   ATOM 393 O A GLU A 44 ? 13.81318 -19.14337 5.38375 0.412 14.99010 O ? A ? 32 O 1
   ATOM 394 CB A GLU A 44 ? 13.38321 -19.67509 8.33631 0.412 18.84514 C ? A ? 32 CB 1
   ATOM 395 CG A GLU A 44 ? 12.67735 -19.22389 9.60878 0.412 23.72159 C ? A ? 32 CG 1
   ATOM 396 CD A GLU A 44 ? 12.19552 -17.78744 9.53423 0.412 24.00907 C ? A ? 32 CD 1
   ATOM 397 OE1 A GLU A 44 ? 12.90161 -16.95208 8.94071 0.412 24.50981 O ? A ? 32 OE1 1
   ATOM 398 OE2 A GLU A 44 ? 11.11081 -17.48950 10.07249 0.412 28.83294 O ? A ? 32 OE2 1
   ATOM 399 N B GLU A 44 ? 11.46157 -20.81677 7.59803 0.588 17.32252 N ? A ? 32 N 1
   ATOM 400 CA B GLU A 44 ? 12.51219 -19.84243 7.36395 0.588 16.05746 C ? A ? 32 CA 1
   ATOM 401 C B GLU A 44 ? 13.35330 -20.10573 6.12635 0.588 13.49851 C ? A ? 32 C 1
   ATOM 402 O B GLU A 44 ? 14.13776 -19.23102 5.74377 0.588 15.69919 O ? A ? 32 O 1
   ATOM 403 CB B GLU A 44 ? 13.45720 -19.75604 8.57276 0.588 17.91532 C ? A ? 32 CB 1
   ATOM 404 CG B GLU A 44 ? 12.88475 -19.04076 9.77431 0.588 24.26185 C ? A ? 32 CG 1
   ATOM 405 CD B GLU A 44 ? 13.93259 -18.80348 10.83929 0.588 29.91882 C ? A ? 32 CD 1
   ATOM 406 OE1 B GLU A 44 ? 15.12506 -19.05807 10.56456 0.588 29.35059 O ? A ? 32 OE1 1
   ATOM 407 OE2 B GLU A 44 ? 13.56556 -18.38030 11.95427 0.588 43.39626 O ? A ? 32 OE2 1
   ATOM 408 N A GLU A 45 ? 13.35544 -21.34093 5.34388 0.412 11.31683 N ? A ? 33 N 1
   ATOM 409 CA A GLU A 45 ? 14.32580 -21.60630 4.28599 0.412 10.52461 C ? A ? 33 CA 1
   ATOM 410 C A GLU A 45 ? 13.88423 -21.02847 2.94211 0.412 9.52279 C ? A ? 33 C 1
   ATOM 411 O A GLU A 45 ? 12.75189 -21.23487 2.49734 0.412 8.80414 O ? A ? 33 O 1
   ATOM 412 CB A GLU A 45 ? 14.56603 -23.11034 4.15273 0.412 11.70916 C ? A ? 33 CB 1
   ATOM 413 CG A GLU A 45 ? 15.70296 -23.46950 3.19766 0.412 12.62999 C ? A ? 33 CG 1
   ATOM 414 CD A GLU A 45 ? 15.96944 -24.96326 3.09677 0.412 13.26114 C ? A ? 33 CD 1
   ATOM 415 OE1 A GLU A 45 ? 15.28331 -25.75503 3.77471 0.412 14.37536 O ? A ? 33 OE1 1
   ATOM 416 OE2 A GLU A 45 ? 16.87916 -25.34672 2.33639 0.412 11.61742 O ? A ? 33 OE2 1
   ATOM 417 N B GLU A 45 ? 13.24690 -21.26855 5.49931 0.588 11.10255 N ? A ? 33 N 1
   ATOM 418 CA B GLU A 45 ? 14.17728 -21.56287 4.42383 0.588 10.30910 C ? A ? 33 CA 1
   ATOM 419 C B GLU A 45 ? 13.71434 -20.95992 3.10646 0.588 8.62358 C ? A ? 33 C 1
   ATOM 420 O B GLU A 45 ? 12.52292 -20.89458 2.79651 0.588 9.21806 O ? A ? 33 O 1
   ATOM 421 CB B GLU A 45 ? 14.44240 -23.06173 4.26314 0.588 11.11954 C ? A ? 33 CB 1
   ATOM 422 CG B GLU A 45 ? 15.74198 -23.32701 3.49491 0.588 13.42925 C ? A ? 33 CG 1
   ATOM 423 CD B GLU A 45 ? 16.10380 -24.79580 3.33521 0.588 13.11397 C ? A ? 33 CD 1
   ATOM 424 OE1 B GLU A 45 ? 15.30528 -25.67864 3.72091 0.588 14.68945 O ? A ? 33 OE1 1
   ATOM 425 OE2 B GLU A 45 ? 17.20985 -25.06403 2.81550 0.588 12.51460 O ? A ? 33 OE2 1
   ATOM 426 N A THR A 46 ? 14.79192 -20.32049 2.28631 0.412 9.69904 N ? A ? 34 N 1
   ATOM 427 CA A THR A 46 ? 14.61979 -19.88875 0.90756 0.412 8.87539 C ? A ? 34 CA 1
   ATOM 428 C A THR A 46 ? 15.45429 -20.75643 -0.02754 0.412 8.27295 C ? A ? 34 C 1
   ATOM 429 O A THR A 46 ? 16.46715 -21.33499 0.38050 0.412 9.15987 O ? A ? 34 O 1
   ATOM 430 CB A THR A 46 ? 15.08500 -18.43842 0.75817 0.412 8.83362 C ? A ? 34 CB 1
   ATOM 431 OG1 A THR A 46 ? 16.48522 -18.38450 1.03585 0.412 9.01351 O ? A ? 34 OG1 1
   ATOM 432 CG2 A THR A 46 ? 14.33494 -17.50768 1.71770 0.412 9.06370 C ? A ? 34 CG2 1
   ATOM 433 N B THR A 46 ? 14.68284 -20.51151 2.33507 0.588 9.08621 N ? A ? 34 N 1
   ATOM 434 CA B THR A 46 ? 14.48511 -19.95782 1.00688 0.588 8.67605 C ? A ? 34 CA 1
   ATOM 435 C B THR A 46 ? 15.37053 -20.75519 0.06829 0.588 8.45965 C ? A ? 34 C 1
   ATOM 436 O B THR A 46 ? 16.27593 -21.46594 0.52141 0.588 8.90557 O ? A ? 34 O 1
   ATOM 437 CB B THR A 46 ? 14.88324 -18.47476 1.00770 0.588 8.67877 C ? A ? 34 CB 1
   ATOM 438 OG1 B THR A 46 ? 16.24542 -18.34863 1.43400 0.588 9.17557 O ? A ? 34 OG1 1
   ATOM 439 CG2 B THR A 46 ? 13.98529 -17.70379 1.95696 0.588 10.01524 C ? A ? 34 CG2 1
   ATOM 440 N A PRO A 47 ? 15.06802 -20.86017 -1.29827 0.412 9.00575 N ? A ? 35 N 1
   ATOM 441 CA A PRO A 47 ? 15.87903 -21.63255 -2.24513 0.412 9.23091 C ? A ? 35 CA 1
   ATOM 442 C A PRO A 47 ? 17.24514 -20.99921 -2.46650 0.412 10.75010 C ? A ? 35 C 1
   ATOM 443 O A PRO A 47 ? 17.43468 -19.79345 -2.30366 0.412 12.48504 O ? A ? 35 O 1
   ATOM 444 CB A PRO A 47 ? 15.03740 -21.62712 -3.52852 0.412 8.03444 C ? A ? 35 CB 1
   ATOM 445 CG A PRO A 47 ? 14.04425 -20.53410 -3.34758 0.412 9.74301 C ? A ? 35 CG 1
   ATOM 446 CD A PRO A 47 ? 13.80463 -20.39126 -1.88964 0.412 9.17857 C ? A ? 35 CD 1
   ATOM 447 N B PRO A 47 ? 15.12287 -20.68996 -1.24298 0.588 8.24481 N ? A ? 35 N 1
   ATOM 448 CA B PRO A 47 ? 15.84963 -21.57714 -2.15411 0.588 9.45540 C ? A ? 35 CA 1
   ATOM 449 C B PRO A 47 ? 17.31925 -21.21052 -2.20168 0.588 9.10614 C ? A ? 35 C 1
   ATOM 450 O B PRO A 47 ? 17.73704 -20.11596 -1.80106 0.588 11.45559 O ? A ? 35 O 1
   ATOM 451 CB B PRO A 47 ? 15.17386 -21.35445 -3.51489 0.588 10.63349 C ? A ? 35 CB 1
   ATOM 452 CG B PRO A 47 ? 14.39727 -20.09787 -3.37440 0.588 10.58223 C ? A ? 35 CG 1
   ATOM 453 CD B PRO A 47 ? 14.04544 -19.96180 -1.93400 0.588 7.76585 C ? A ? 35 CD 1
   ATOM 454 N A MET A 48 ? 18.20426 -21.84553 -2.82609 0.412 8.88425 N ? A ? 36 N 1
   ATOM 455 CA A MET A 48 ? 19.58353 -21.45827 -3.06556 0.412 7.73157 C ? A ? 36 CA 1
   ATOM 456 C A MET A 48 ? 19.89089 -21.46572 -4.56066 0.412 7.24113 C ? A ? 36 C 1
   ATOM 457 O A MET A 48 ? 19.15102 -22.02698 -5.37685 0.412 8.72521 O ? A ? 36 O 1
   ATOM 458 CB A MET A 48 ? 20.57719 -22.35725 -2.29635 0.412 8.65634 C ? A ? 36 CB 1
   ATOM 459 CG A MET A 48 ? 20.62887 -23.82694 -2.74470 0.412 7.31512 C ? A ? 36 CG 1
   ATOM 460 SD A MET A 48 ? 21.95253 -24.76772 -1.93008 0.412 8.69963 S ? A ? 36 SD 1
   ATOM 461 CE A MET A 48 ? 23.41437 -24.14906 -2.77808 0.412 7.77016 C ? A ? 36 CE 1
   ATOM 462 N B MET A 48 ? 18.10010 -22.17186 -2.68218 0.588 9.99944 N ? A ? 36 N 1
   ATOM 463 CA B MET A 48 ? 19.52387 -22.01748 -2.90835 0.588 10.01056 C ? A ? 36 CA 1
   ATOM 464 C B MET A 48 ? 19.78687 -21.79140 -4.39035 0.588 8.78463 C ? A ? 36 C 1
   ATOM 465 O B MET A 48 ? 19.08866 -22.33249 -5.25272 0.588 7.87110 O ? A ? 36 O 1
   ATOM 466 CB B MET A 48 ? 20.25043 -23.28895 -2.47369 0.588 12.07623 C ? A ? 36 CB 1
   ATOM 467 CG B MET A 48 ? 21.73178 -23.28070 -2.68788 0.588 12.12916 C ? A ? 36 CG 1
   ATOM 468 SD B MET A 48 ? 22.50518 -24.81308 -2.15452 0.588 12.40258 S ? A ? 36 SD 1
   ATOM 469 CE B MET A 48 ? 24.20037 -24.41890 -2.59073 0.588 11.58290 C ? A ? 36 CE 1
   ATOM 470 N A ILE A 49 ? 21.00669 -20.82111 -4.90546 0.412 8.68425 N ? A ? 37 N 1
   ATOM 471 CA A ILE A 49 ? 21.48260 -20.82400 -6.27790 0.412 9.63286 C ? A ? 37 CA 1
   ATOM 472 C A ILE A 49 ? 21.49614 -22.25019 -6.80719 0.412 8.96139 C ? A ? 37 C 1
   ATOM 473 O A ILE A 49 ? 21.89296 -23.19499 -6.11137 0.412 9.64109 O ? A ? 37 O 1
   ATOM 474 CB A ILE A 49 ? 22.86660 -20.15740 -6.35267 0.412 9.48703 C ? A ? 37 CB 1
   ATOM 475 CG1 A ILE A 49 ? 23.31046 -20.01563 -7.80916 0.412 11.42669 C ? A ? 37 CG1 1
   ATOM 476 CG2 A ILE A 49 ? 23.88506 -20.93518 -5.51964 0.412 11.87250 C ? A ? 37 CG2 1
   ATOM 477 CD1 A ILE A 49 ? 24.52599 -19.16251 -7.97789 0.412 13.37911 C ? A ? 37 CD1 1
   ATOM 478 N B ILE A 49 ? 20.85007 -21.03367 -4.67267 0.588 8.86831 N ? A ? 37 N 1
   ATOM 479 CA B ILE A 49 ? 21.33090 -20.84170 -6.03456 0.588 8.72407 C ? A ? 37 CA 1
   ATOM 480 C B ILE A 49 ? 21.46342 -22.17789 -6.74401 0.588 9.00189 C ? A ? 37 C 1
   ATOM 481 O B ILE A 49 ? 22.05760 -23.12373 -6.21797 0.588 9.88085 O ? A ? 37 O 1
   ATOM 482 CB B ILE A 49 ? 22.65413 -20.04895 -6.03476 0.588 10.81113 C ? A ? 37 CB 1
   ATOM 483 CG1 B ILE A 49 ? 23.16601 -19.85523 -7.46744 0.588 10.14722 C ? A ? 37 CG1 1
   ATOM 484 CG2 B ILE A 49 ? 23.70558 -20.70121 -5.13908 0.588 10.82073 C ? A ? 37 CG2 1
   ATOM 485 CD1 B ILE A 49 ? 24.39802 -18.98371 -7.56404 0.588 13.26832 C ? A ? 37 CD1 1
   ATOM 486 N A GLY A 50 ? 21.01620 -22.41200 -8.03473 0.412 9.53902 N ? A ? 38 N 1
   ATOM 487 CA A GLY A 50 ? 21.03326 -23.70474 -8.66875 0.412 10.56368 C ? A ? 38 CA 1
   ATOM 488 C A GLY A 50 ? 19.86098 -24.59727 -8.34446 0.412 9.69870 C ? A ? 38 C 1
   ATOM 489 O A GLY A 50 ? 19.76696 -25.69039 -8.90630 0.412 8.72417 O ? A ? 38 O 1
   ATOM 490 N B GLY A 50 ? 20.91285 -22.24734 -7.95900 0.588 8.67002 N ? A ? 38 N 1
   ATOM 491 CA B GLY A 50 ? 20.91846 -23.44840 -8.75806 0.588 9.98979 C ? A ? 38 CA 1
   ATOM 492 C B GLY A 50 ? 19.74917 -24.38498 -8.52941 0.588 9.44312 C ? A ? 38 C 1
   ATOM 493 O B GLY A 50 ? 19.56756 -25.31767 -9.32517 0.588 9.59395 O ? A ? 38 O 1
   ATOM 494 N . ASP A 51 ? 18.96165 -24.18136 -7.46659 1.000 9.41616 N ? A ? 39 N 1
   ATOM 495 CA . ASP A 51 ? 17.80029 -25.01758 -7.20980 1.000 9.28449 C ? A ? 39 CA 1
   ATOM 496 C . ASP A 51 ? 16.81282 -24.92876 -8.36880 1.000 9.12902 C ? A ? 39 C 1
   ATOM 497 O . ASP A 51 ? 16.65545 -23.88745 -9.01467 1.000 9.68872 O ? A ? 39 O 1
   ATOM 498 CB . ASP A 51 ? 17.05430 -24.59020 -5.93929 1.000 10.05418 C ? A ? 39 CB 1
   ATOM 499 CG . ASP A 51 ? 17.69215 -25.07687 -4.65043 1.000 9.92095 C ? A ? 39 CG 1
   ATOM 500 OD1 . ASP A 51 ? 18.62911 -25.89935 -4.69126 1.000 11.11545 O ? A ? 39 OD1 1
   ATOM 501 OD2 . ASP A 51 ? 17.20130 -24.63060 -3.58180 1.000 12.42696 O ? A ? 39 OD2 1
   ATOM 502 N A LYS A 52 ? 16.11293 -26.02933 -8.61080 0.440 8.97914 N ? A ? 40 N 1
   ATOM 503 CA A LYS A 52 ? 15.00376 -26.03379 -9.55503 0.440 9.59268 C ? A ? 40 CA 1
   ATOM 504 C A LYS A 52 ? 13.77025 -25.55536 -8.79526 0.440 9.48530 C ? A ? 40 C 1
   ATOM 505 O A LYS A 52 ? 13.27545 -26.24943 -7.89843 0.440 9.56141 O ? A ? 40 O 1
   ATOM 506 CB A LYS A 52 ? 14.80911 -27.44064 -10.10842 0.440 10.56239 C ? A ? 40 CB 1
   ATOM 507 CG A LYS A 52 ? 14.06130 -27.52098 -11.42534 0.440 15.66526 C ? A ? 40 CG 1
   ATOM 508 CD A LYS A 52 ? 14.00784 -28.96107 -11.92733 0.440 19.37543 C ? A ? 40 CD 1
   ATOM 509 CE A LYS A 52 ? 13.44961 -29.04495 -13.33929 0.440 24.96539 C ? A ? 40 CE 1
   ATOM 510 NZ A LYS A 52 ? 13.36817 -30.45462 -13.81398 0.440 27.21440 N ? A ? 40 NZ 1
   ATOM 511 N B LYS A 52 ? 16.17147 -26.06585 -8.62389 0.560 9.08123 N ? A ? 40 N 1
   ATOM 512 CA B LYS A 52 ? 14.98742 -26.12784 -9.46077 0.560 9.73565 C ? A ? 40 CA 1
   ATOM 513 C B LYS A 52 ? 13.84393 -25.49850 -8.68973 0.560 9.84567 C ? A ? 40 C 1
   ATOM 514 O B LYS A 52 ? 13.55727 -25.90346 -7.55405 0.560 10.46931 O ? A ? 40 O 1
   ATOM 515 CB B LYS A 52 ? 14.66545 -27.58862 -9.76090 0.560 10.76730 C ? A ? 40 CB 1
   ATOM 516 CG B LYS A 52 ? 13.66246 -27.79513 -10.89157 0.560 12.71523 C ? A ? 40 CG 1
   ATOM 517 CD B LYS A 52 ? 13.48641 -29.27521 -11.20973 0.560 16.33923 C ? A ? 40 CD 1
   ATOM 518 CE B LYS A 52 ? 12.73028 -29.48027 -12.51339 0.560 20.96806 C ? A ? 40 CE 1
   ATOM 519 NZ B LYS A 52 ? 12.38915 -30.91323 -12.74191 0.560 24.55829 N ? A ? 40 NZ 1
   ATOM 520 N A VAL A 53 ? 13.31137 -24.35350 -9.10969 0.440 8.89847 N ? A ? 41 N 1
   ATOM 521 CA A VAL A 53 ? 12.14630 -23.76691 -8.46057 0.440 9.00672 C ? A ? 41 CA 1
   ATOM 522 C A VAL A 53 ? 10.93330 -23.90184 -9.37219 0.440 8.98969 C ? A ? 41 C 1
   ATOM 523 O A VAL A 53 ? 11.02453 -23.84393 -10.60240 0.440 11.16427 O ? A ? 41 O 1
   ATOM 524 CB A VAL A 53 ? 12.39146 -22.30514 -8.02388 0.440 8.97511 C ? A ? 41 CB 1
   ATOM 525 CG1 A VAL A 53 ? 13.52770 -22.22652 -7.00963 0.440 9.95551 C ? A ? 41 CG1 1
   ATOM 526 CG2 A VAL A 53 ? 12.70102 -21.44276 -9.22908 0.440 10.04709 C ? A ? 41 CG2 1
   ATOM 527 N B VAL A 53 ? 13.20822 -24.50639 -9.29682 0.560 9.01308 N ? A ? 41 N 1
   ATOM 528 CA B VAL A 53 ? 12.18150 -23.71467 -8.64186 0.560 9.17805 C ? A ? 41 CA 1
   ATOM 529 C B VAL A 53 ? 10.89311 -23.84601 -9.43941 0.560 8.94028 C ? A ? 41 C 1
   ATOM 530 O B VAL A 53 ? 10.90471 -23.69496 -10.66545 0.560 10.72758 O ? A ? 41 O 1
   ATOM 531 CB B VAL A 53 ? 12.62636 -22.24915 -8.53725 0.560 10.10529 C ? A ? 41 CB 1
   ATOM 532 CG1 B VAL A 53 ? 11.48311 -21.40782 -8.06157 0.560 12.70744 C ? A ? 41 CG1 1
   ATOM 533 CG2 B VAL A 53 ? 13.82846 -22.13430 -7.60794 0.560 10.52046 C ? A ? 41 CG2 1
   ATOM 534 N . TYR A 54 ? 9.78733 -24.10337 -8.74051 1.000 9.21661 N ? A ? 42 N 1
   ATOM 535 CA . TYR A 54 ? 8.48972 -24.25219 -9.37893 1.000 8.46257 C ? A ? 42 CA 1
   ATOM 536 C . TYR A 54 ? 7.62335 -23.10961 -8.88154 1.000 7.77400 C ? A ? 42 C 1
   ATOM 537 O . TYR A 54 ? 7.43563 -22.96222 -7.66697 1.000 8.31917 O ? A ? 42 O 1
   ATOM 538 CB . TYR A 54 ? 7.82972 -25.56760 -8.93596 1.000 9.59997 C ? A ? 42 CB 1
   ATOM 539 CG . TYR A 54 ? 8.51000 -26.81495 -9.39460 1.000 10.96032 C ? A ? 42 CG 1
   ATOM 540 CD1 . TYR A 54 ? 7.91668 -27.63283 -10.33799 1.000 13.70096 C ? A ? 42 CD1 1
   ATOM 541 CD2 . TYR A 54 ? 9.73720 -27.19505 -8.87961 1.000 13.24816 C ? A ? 42 CD2 1
   ATOM 542 CE1 . TYR A 54 ? 8.52542 -28.79930 -10.76284 1.000 15.66863 C ? A ? 42 CE1 1
   ATOM 543 CE2 . TYR A 54 ? 10.35676 -28.35492 -9.30078 1.000 16.40694 C ? A ? 42 CE2 1
   ATOM 544 CZ . TYR A 54 ? 9.74696 -29.14757 -10.23959 1.000 16.14739 C ? A ? 42 CZ 1
   ATOM 545 OH . TYR A 54 ? 10.36714 -30.30553 -10.65279 1.000 31.35299 O ? A ? 42 OH 1
   ATOM 546 N A VAL A 55 ? 7.02543 -22.33218 -9.78340 0.702 7.73213 N ? A ? 43 N 1
   ATOM 547 CA A VAL A 55 ? 6.16188 -21.23850 -9.35730 0.702 7.94340 C ? A ? 43 CA 1
   ATOM 548 C A VAL A 55 ? 4.88623 -21.20840 -10.18329 0.702 7.40742 C ? A ? 43 C 1
   ATOM 549 O A VAL A 55 ? 4.81580 -21.75219 -11.28524 0.702 8.44078 O ? A ? 43 O 1
   ATOM 550 CB A VAL A 55 ? 6.84966 -19.85137 -9.45167 0.702 7.98231 C ? A ? 43 CB 1
   ATOM 551 CG1 A VAL A 55 ? 8.16504 -19.82486 -8.71463 0.702 9.43672 C ? A ? 43 CG1 1
   ATOM 552 CG2 A VAL A 55 ? 7.04411 -19.42056 -10.90789 0.702 8.14144 C ? A ? 43 CG2 1
   ATOM 553 N C VAL A 55 ? 7.20525 -22.27643 -9.83517 0.298 7.57366 N ? A ? 43 N 1
   ATOM 554 CA C VAL A 55 ? 6.42504 -21.08179 -9.56388 0.298 5.84744 C ? A ? 43 CA 1
   ATOM 555 C C VAL A 55 ? 5.17420 -21.03808 -10.42715 0.298 7.04276 C ? A ? 43 C 1
   ATOM 556 O C VAL A 55 ? 5.14663 -21.50039 -11.57156 0.298 7.76135 O ? A ? 43 O 1
   ATOM 557 CB C VAL A 55 ? 7.21732 -19.76144 -9.71973 0.298 7.32129 C ? A ? 43 CB 1
   ATOM 558 CG1 C VAL A 55 ? 8.37293 -19.69779 -8.72805 0.298 9.14848 C ? A ? 43 CG1 1
   ATOM 559 CG2 C VAL A 55 ? 7.67760 -19.55935 -11.15823 0.298 9.35432 C ? A ? 43 CG2 1
   ATOM 560 N A HIS A 56 ? 3.89619 -20.48310 -9.67167 0.702 7.29865 N ? A ? 44 N 1
   ATOM 561 CA A HIS A 56 ? 2.85557 -19.93001 -10.51988 0.702 7.84639 C ? A ? 44 CA 1
   ATOM 562 C A HIS A 56 ? 2.94121 -18.41364 -10.47397 0.702 8.31543 C ? A ? 44 C 1
   ATOM 563 O A HIS A 56 ? 3.27282 -17.82927 -9.43609 0.702 8.05704 O ? A ? 44 O 1
   ATOM 564 CB A HIS A 56 ? 1.46712 -20.36298 -10.11183 0.702 8.72206 C ? A ? 44 CB 1
   ATOM 565 CG A HIS A 56 ? 1.00900 -21.60367 -10.79326 0.702 9.26132 C ? A ? 44 CG 1
   ATOM 566 ND1 A HIS A 56 ? 0.95757 -21.70328 -12.16591 0.702 8.43995 N ? A ? 44 ND1 1
   ATOM 567 CD2 A HIS A 56 ? 0.56770 -22.78128 -10.29768 0.702 9.29241 C ? A ? 44 CD2 1
   ATOM 568 CE1 A HIS A 56 ? 0.49806 -22.89785 -12.48410 0.702 9.22622 C ? A ? 44 CE1 1
   ATOM 569 NE2 A HIS A 56 ? 0.25021 -23.57019 -11.37052 0.702 8.89890 N ? A ? 44 NE2 1
   ATOM 570 N C HIS A 56 ? 4.13306 -20.46118 -9.84745 0.298 7.22397 N ? A ? 44 N 1
   ATOM 571 CA C HIS A 56 ? 2.98246 -19.92844 -10.55166 0.298 8.04451 C ? A ? 44 CA 1
   ATOM 572 C C HIS A 56 ? 3.13698 -18.41471 -10.55924 0.298 6.92290 C ? A ? 44 C 1
   ATOM 573 O C HIS A 56 ? 3.75518 -17.83750 -9.66091 0.298 5.72178 O ? A ? 44 O 1
   ATOM 574 CB C HIS A 56 ? 1.67029 -20.35728 -9.86998 0.298 11.35712 C ? A ? 44 CB 1
   ATOM 575 CG C HIS A 56 ? 1.05875 -21.57110 -10.48879 0.298 8.35910 C ? A ? 44 CG 1
   ATOM 576 ND1 C HIS A 56 ? 0.59526 -22.67001 -9.78899 0.298 10.14492 N ? A ? 44 ND1 1
   ATOM 577 CD2 C HIS A 56 ? 0.84823 -21.83885 -11.79278 0.298 8.87498 C ? A ? 44 CD2 1
   ATOM 578 CE1 C HIS A 56 ? 0.12852 -23.56153 -10.64882 0.298 7.73826 C ? A ? 44 CE1 1
   ATOM 579 NE2 C HIS A 56 ? 0.27120 -23.07989 -11.86997 0.298 11.01884 N ? A ? 44 NE2 1
   ATOM 580 N . TYR A 57 ? 2.62390 -17.77429 -11.60046 1.000 8.06685 N ? A ? 45 N 1
   ATOM 581 CA . TYR A 57 ? 2.74892 -16.33369 -11.67737 1.000 8.21174 C ? A ? 45 CA 1
   ATOM 582 C . TYR A 57 ? 1.71705 -15.73960 -12.61076 1.000 7.81022 C ? A ? 45 C 1
   ATOM 583 O . TYR A 57 ? 1.15790 -16.41300 -13.48125 1.000 8.62484 O ? A ? 45 O 1
   ATOM 584 CB . TYR A 57 ? 4.14993 -15.88803 -12.14286 1.000 8.82115 C ? A ? 45 CB 1
   ATOM 585 CG . TYR A 57 ? 4.41832 -16.18208 -13.61801 1.000 8.90901 C ? A ? 45 CG 1
   ATOM 586 CD1 . TYR A 57 ? 4.86982 -17.41845 -14.02703 1.000 9.86445 C ? A ? 45 CD1 1
   ATOM 587 CD2 . TYR A 57 ? 4.19844 -15.21960 -14.59441 1.000 10.08958 C ? A ? 45 CD2 1
   ATOM 588 CE1 . TYR A 57 ? 5.09253 -17.69919 -15.36455 1.000 11.02137 C ? A ? 45 CE1 1
   ATOM 589 CE2 . TYR A 57 ? 4.41828 -15.48468 -15.93716 1.000 11.05867 C ? A ? 45 CE2 1
   ATOM 590 CZ . TYR A 57 ? 4.86740 -16.73239 -16.31743 1.000 11.00550 C ? A ? 45 CZ 1
   ATOM 591 OH . TYR A 57 ? 5.11838 -17.05160 -17.63624 1.000 12.45882 O ? A ? 45 OH 1
   ATOM 592 N B LYS A 58 ? 1.39615 -14.47168 -12.37374 0.352 8.56638 N ? A ? 46 N 1
   ATOM 593 CA B LYS A 58 ? 0.69287 -13.66969 -13.35919 0.352 8.12492 C ? A ? 46 CA 1
   ATOM 594 C B LYS A 58 ? 1.30196 -12.27678 -13.38424 0.352 7.66310 C ? A ? 46 C 1
   ATOM 595 O B LYS A 58 ? 1.70197 -11.73081 -12.35379 0.352 8.60671 O ? A ? 46 O 1
   ATOM 596 CB B LYS A 58 ? -0.82538 -13.62575 -13.15982 0.352 12.36287 C ? A ? 46 CB 1
   ATOM 597 CG B LYS A 58 ? -1.25266 -13.31969 -11.76861 0.352 13.35659 C ? A ? 46 CG 1
   ATOM 598 CD B LYS A 58 ? -2.74293 -13.10668 -11.72469 0.352 17.67433 C ? A ? 46 CD 1
   ATOM 599 CE B LYS A 58 ? -3.21506 -12.95392 -10.31060 0.352 22.89781 C ? A ? 46 CE 1
   ATOM 600 NZ B LYS A 58 ? -4.67446 -13.23113 -10.22111 0.352 25.70549 N ? A ? 46 NZ 1
   ATOM 601 N C LYS A 58 ? 1.55213 -14.43092 -12.48519 0.431 8.07471 N ? A ? 46 N 1
   ATOM 602 CA C LYS A 58 ? 0.94152 -13.63806 -13.53257 0.431 9.55277 C ? A ? 46 CA 1
   ATOM 603 C C LYS A 58 ? 1.71088 -12.33310 -13.61723 0.431 7.53492 C ? A ? 46 C 1
   ATOM 604 O C LYS A 58 ? 2.27647 -11.87478 -12.61915 0.431 8.42369 O ? A ? 46 O 1
   ATOM 605 CB C LYS A 58 ? -0.55183 -13.39449 -13.30240 0.431 11.69395 C ? A ? 46 CB 1
   ATOM 606 CG C LYS A 58 ? -0.92703 -12.79514 -11.96829 0.431 13.80984 C ? A ? 46 CG 1
   ATOM 607 CD C LYS A 58 ? -2.39213 -12.40590 -12.00965 0.431 18.64062 C ? A ? 46 CD 1
   ATOM 608 CE C LYS A 58 ? -2.96247 -12.14871 -10.63617 0.431 21.57531 C ? A ? 46 CE 1
   ATOM 609 NZ C LYS A 58 ? -4.24098 -11.39200 -10.75694 0.431 27.22509 N ? A ? 46 NZ 1
   ATOM 610 N D LYS A 58 ? 1.47518 -14.44495 -12.36251 0.217 8.49983 N ? A ? 46 N 1
   ATOM 611 CA D LYS A 58 ? 0.69742 -13.54580 -13.20437 0.217 6.76495 C ? A ? 46 CA 1
   ATOM 612 C D LYS A 58 ? 1.52457 -12.28793 -13.43257 0.217 7.53763 C ? A ? 46 C 1
   ATOM 613 O D LYS A 58 ? 2.10316 -11.74470 -12.48562 0.217 8.07072 O ? A ? 46 O 1
   ATOM 614 CB D LYS A 58 ? -0.61813 -13.15327 -12.53554 0.217 7.04161 C ? A ? 46 CB 1
   ATOM 615 CG D LYS A 58 ? -1.69090 -14.19750 -12.58328 0.217 12.99912 C ? A ? 46 CG 1
   ATOM 616 CD D LYS A 58 ? -3.02047 -13.58171 -12.22244 0.217 16.53895 C ? A ? 46 CD 1
   ATOM 617 CE D LYS A 58 ? -2.98234 -12.85197 -10.90362 0.217 20.60166 C ? A ? 46 CE 1
   ATOM 618 NZ D LYS A 58 ? -4.36188 -12.69046 -10.37562 0.217 23.16801 N ? A ? 46 NZ 1
   ATOM 619 N B GLY A 59 ? 1.37426 -11.72332 -14.57974 0.352 7.13368 N ? A ? 47 N 1
   ATOM 620 CA B GLY A 59 ? 2.08011 -10.46897 -14.79714 0.352 7.98544 C ? A ? 47 CA 1
   ATOM 621 C B GLY A 59 ? 1.19598 -9.43192 -15.44731 0.352 7.19105 C ? A ? 47 C 1
   ATOM 622 O B GLY A 59 ? 0.35597 -9.74782 -16.29053 0.352 9.17090 O ? A ? 47 O 1
   ATOM 623 N C GLY A 59 ? 1.76019 -11.78627 -14.82133 0.431 8.00859 N ? A ? 47 N 1
   ATOM 624 CA C GLY A 59 ? 2.44060 -10.52723 -15.08176 0.431 8.15558 C ? A ? 47 CA 1
   ATOM 625 C C GLY A 59 ? 1.52743 -9.54528 -15.78834 0.431 8.11404 C ? A ? 47 C 1
   ATOM 626 O C GLY A 59 ? 0.77286 -9.92711 -16.68789 0.431 8.48052 O ? A ? 47 O 1
   ATOM 627 N D GLY A 59 ? 1.58925 -11.84517 -14.68214 0.217 7.79174 N ? A ? 47 N 1
   ATOM 628 CA D GLY A 59 ? 2.31642 -10.63638 -15.04839 0.217 8.12555 C ? A ? 47 CA 1
   ATOM 629 C D GLY A 59 ? 1.38886 -9.61741 -15.68053 0.217 7.65136 C ? A ? 47 C 1
   ATOM 630 O D GLY A 59 ? 0.49676 -9.97502 -16.45424 0.217 9.50927 O ? A ? 47 O 1
   ATOM 631 N B LYS A 60 ? 1.40349 -8.17710 -15.05255 0.352 8.26140 N ? A ? 48 N 1
   ATOM 632 CA B LYS A 60 ? 0.65942 -7.04928 -15.58750 0.352 8.51459 C ? A ? 48 CA 1
   ATOM 633 C B LYS A 60 ? 1.60001 -5.95596 -16.06027 0.352 7.85318 C ? A ? 48 C 1
   ATOM 634 O B LYS A 60 ? 2.63822 -5.69524 -15.44307 0.352 8.72610 O ? A ? 48 O 1
   ATOM 635 CB B LYS A 60 ? -0.28946 -6.46751 -14.55577 0.352 7.76884 C ? A ? 48 CB 1
   ATOM 636 CG B LYS A 60 ? -1.58179 -7.21647 -14.49164 0.352 13.66449 C ? A ? 48 CG 1
   ATOM 637 CD B LYS A 60 ? -2.53413 -6.51247 -13.58425 0.352 15.45153 C ? A ? 48 CD 1
   ATOM 638 CE B LYS A 60 ? -3.86225 -7.20957 -13.58143 0.352 18.80055 C ? A ? 48 CE 1
   ATOM 639 NZ B LYS A 60 ? -4.80039 -6.41563 -12.77243 0.352 23.24234 N ? A ? 48 NZ 1
   ATOM 640 N C LYS A 60 ? 1.61838 -8.27180 -15.38261 0.431 9.26394 N ? A ? 48 N 1
   ATOM 641 CA C LYS A 60 ? 0.92385 -7.15439 -16.01431 0.431 9.58210 C ? A ? 48 CA 1
   ATOM 642 C C LYS A 60 ? 1.89612 -6.01522 -16.32762 0.431 7.31242 C ? A ? 48 C 1
   ATOM 643 O C LYS A 60 ? 2.90344 -5.82427 -15.64124 0.431 8.59347 O ? A ? 48 O 1
   ATOM 644 CB C LYS A 60 ? -0.19946 -6.59106 -15.10971 0.431 12.71828 C ? A ? 48 CB 1
   ATOM 645 CG C LYS A 60 ? -1.16174 -7.62585 -14.54850 0.431 15.11712 C ? A ? 48 CG 1
   ATOM 646 CD C LYS A 60 ? -2.43074 -6.99236 -13.97206 0.431 17.91487 C ? A ? 48 CD 1
   ATOM 647 CE C LYS A 60 ? -2.18193 -6.25754 -12.66034 0.431 16.49134 C ? A ? 48 CE 1
   ATOM 648 NZ C LYS A 60 ? -3.43339 -5.62451 -12.15138 0.431 17.80256 N ? A ? 48 NZ 1
   ATOM 649 N D LYS A 60 ? 1.61627 -8.34475 -15.36007 0.217 9.05772 N ? A ? 48 N 1
   ATOM 650 CA D LYS A 60 ? 0.77350 -7.25562 -15.83144 0.217 9.44593 C ? A ? 48 CA 1
   ATOM 651 C D LYS A 60 ? 1.62695 -6.03126 -16.13012 0.217 8.07170 C ? A ? 48 C 1
   ATOM 652 O D LYS A 60 ? 2.56104 -5.71906 -15.38635 0.217 8.77857 O ? A ? 48 O 1
   ATOM 653 CB D LYS A 60 ? -0.29075 -6.89739 -14.78621 0.217 12.00432 C ? A ? 48 CB 1
   ATOM 654 CG D LYS A 60 ? -1.20335 -5.76820 -15.19772 0.217 12.86381 C ? A ? 48 CG 1
   ATOM 655 CD D LYS A 60 ? -2.21055 -5.44668 -14.11765 0.217 15.92828 C ? A ? 48 CD 1
   ATOM 656 CE D LYS A 60 ? -3.35727 -6.43979 -14.09064 0.217 17.30105 C ? A ? 48 CE 1
   ATOM 657 NZ D LYS A 60 ? -4.46930 -5.93994 -13.23352 0.217 19.37151 N ? A ? 48 NZ 1
   ATOM 658 N B LEU A 61 ? 1.21363 -5.31932 -17.16026 0.352 8.47762 N ? A ? 49 N 1
   ATOM 659 CA B LEU A 61 ? 1.90916 -4.15017 -17.66094 0.352 8.72655 C ? A ? 49 CA 1
   ATOM 660 C B LEU A 61 ? 1.48170 -2.91322 -16.87181 0.352 8.51100 C ? A ? 49 C 1
   ATOM 661 O B LEU A 61 ? 0.53310 -2.92988 -16.08392 0.352 8.57955 O ? A ? 49 O 1
   ATOM 662 CB B LEU A 61 ? 1.61881 -3.94429 -19.15047 0.352 9.15610 C ? A ? 49 CB 1
   ATOM 663 CG B LEU A 61 ? 2.08465 -4.99800 -20.15839 0.352 10.67101 C ? A ? 49 CG 1
   ATOM 664 CD1 B LEU A 61 ? 1.66205 -4.61502 -21.57446 0.352 11.65221 C ? A ? 49 CD1 1
   ATOM 665 CD2 B LEU A 61 ? 3.59002 -5.20737 -20.07860 0.352 10.73784 C ? A ? 49 CD2 1
   ATOM 666 N C LEU A 61 ? 1.58104 -5.26052 -17.38080 0.431 7.72828 N ? A ? 49 N 1
   ATOM 667 CA C LEU A 61 ? 2.23013 -3.99111 -17.66368 0.431 7.60942 C ? A ? 49 CA 1
   ATOM 668 C C LEU A 61 ? 1.54579 -2.87104 -16.88827 0.431 8.61472 C ? A ? 49 C 1
   ATOM 669 O C LEU A 61 ? 0.40945 -2.99848 -16.43122 0.431 8.78025 O ? A ? 49 O 1
   ATOM 670 CB C LEU A 61 ? 2.08354 -3.64597 -19.14432 0.431 8.94794 C ? A ? 49 CB 1
   ATOM 671 CG C LEU A 61 ? 2.61654 -4.63100 -20.18035 0.431 9.80507 C ? A ? 49 CG 1
   ATOM 672 CD1 C LEU A 61 ? 2.30275 -4.12254 -21.57959 0.431 10.76672 C ? A ? 49 CD1 1
   ATOM 673 CD2 C LEU A 61 ? 4.10634 -4.81074 -20.00302 0.431 11.74457 C ? A ? 49 CD2 1
   ATOM 674 N D LEU A 61 ? 1.29599 -5.34475 -17.22309 0.217 8.67188 N ? A ? 49 N 1
   ATOM 675 CA D LEU A 61 ? 1.98645 -4.13352 -17.63679 0.217 8.77387 C ? A ? 49 CA 1
   ATOM 676 C D LEU A 61 ? 1.46052 -2.92320 -16.86544 0.217 8.50637 C ? A ? 49 C 1
   ATOM 677 O D LEU A 61 ? 0.42194 -2.97115 -16.20041 0.217 9.13411 O ? A ? 49 O 1
   ATOM 678 CB D LEU A 61 ? 1.80562 -3.90114 -19.13845 0.217 9.49910 C ? A ? 49 CB 1
   ATOM 679 CG D LEU A 61 ? 2.35182 -4.99122 -20.06304 0.217 10.42711 C ? A ? 49 CG 1
   ATOM 680 CD1 D LEU A 61 ? 2.08835 -4.66538 -21.53173 0.217 11.80504 C ? A ? 49 CD1 1
   ATOM 681 CD2 D LEU A 61 ? 3.83605 -5.21167 -19.81442 0.217 9.48409 C ? A ? 49 CD2 1
   ATOM 682 N B SER A 62 ? 2.19179 -1.81475 -17.10669 0.352 9.21515 N ? A ? 50 N 1
   ATOM 683 CA B SER A 62 ? 1.88593 -0.58345 -16.39533 0.352 9.55268 C ? A ? 50 CA 1
   ATOM 684 C B SER A 62 ? 0.64216 0.09012 -16.93978 0.352 9.79521 C ? A ? 50 C 1
   ATOM 685 O B SER A 62 ? 0.13682 1.03104 -16.31648 0.352 11.13063 O ? A ? 50 O 1
   ATOM 686 CB B SER A 62 ? 3.07365 0.36927 -16.45693 0.352 10.78443 C ? A ? 50 CB 1
   ATOM 687 OG B SER A 62 ? 3.44144 0.59816 -17.80346 0.352 11.17124 O ? A ? 50 OG 1
   ATOM 688 N C SER A 62 ? 2.23113 -1.72638 -16.82267 0.431 9.06420 N ? A ? 50 N 1
   ATOM 689 CA C SER A 62 ? 1.72244 -0.52806 -16.17603 0.431 9.85927 C ? A ? 50 CA 1
   ATOM 690 C C SER A 62 ? 0.52265 0.08906 -16.89369 0.431 9.88925 C ? A ? 50 C 1
   ATOM 691 O C SER A 62 ? -0.08149 1.01670 -16.35169 0.431 11.38383 O ? A ? 50 O 1
   ATOM 692 CB C SER A 62 ? 2.85991 0.48740 -16.02661 0.431 11.13804 C ? A ? 50 CB 1
   ATOM 693 OG C SER A 62 ? 3.43280 0.80698 -17.28531 0.431 11.13924 O ? A ? 50 OG 1
   ATOM 694 N D SER A 62 ? 2.19291 -1.81125 -16.98301 0.217 9.65717 N ? A ? 50 N 1
   ATOM 695 CA D SER A 62 ? 1.82192 -0.57752 -16.30232 0.217 9.74686 C ? A ? 50 CA 1
   ATOM 696 C D SER A 62 ? 0.59112 0.07599 -16.91002 0.217 9.82856 C ? A ? 50 C 1
   ATOM 697 O D SER A 62 ? 0.03962 1.00112 -16.30439 0.217 11.22702 O ? A ? 50 O 1
   ATOM 698 CB D SER A 62 ? 2.99651 0.40376 -16.28305 0.217 10.30768 C ? A ? 50 CB 1
   ATOM 699 OG D SER A 62 ? 4.01133 -0.02318 -15.38997 0.217 11.90375 O ? A ? 50 OG 1
   ATOM 700 N . ASN A 63 ? 0.15320 -0.37318 -18.08327 1.000 11.23391 N ? A ? 51 N 1
   ATOM 701 CA . ASN A 63 ? -1.09977 0.07988 -18.67006 1.000 12.27605 C ? A ? 51 CA 1
   ATOM 702 C . ASN A 63 ? -2.28037 -0.78156 -18.23226 1.000 12.76422 C ? A ? 51 C 1
   ATOM 703 O . ASN A 63 ? -3.39832 -0.59714 -18.72826 1.000 14.28220 O ? A ? 51 O 1
   ATOM 704 CB . ASN A 63 ? -0.99966 0.16035 -20.20018 1.000 13.71936 C ? A ? 51 CB 1
   ATOM 705 CG . ASN A 63 ? -0.73441 -1.17484 -20.84041 1.000 13.37417 C ? A ? 51 CG 1
   ATOM 706 OD1 . ASN A 63 ? -0.78573 -2.20999 -20.18322 1.000 14.13274 O ? A ? 51 OD1 1
   ATOM 707 ND2 . ASN A 63 ? -0.45844 -1.16487 -22.13807 1.000 18.49578 N ? A ? 51 ND2 1
   ATOM 708 N A GLY A 64 ? -2.01982 -1.68070 -17.28611 0.491 11.38585 N ? A ? 52 N 1
   ATOM 709 CA A GLY A 64 ? -3.01542 -2.59914 -16.79623 0.491 12.79367 C ? A ? 52 CA 1
   ATOM 710 C A GLY A 64 ? -3.17816 -3.85451 -17.61764 0.491 12.30514 C ? A ? 52 C 1
   ATOM 711 O A GLY A 64 ? -3.91840 -4.75286 -17.20120 0.491 14.74421 O ? A ? 52 O 1
   ATOM 712 N D GLY A 64 ? -2.05610 -1.74572 -17.33514 0.509 11.46114 N ? A ? 52 N 1
   ATOM 713 CA D GLY A 64 ? -3.12443 -2.50051 -16.71067 0.509 12.68722 C ? A ? 52 CA 1
   ATOM 714 C D GLY A 64 ? -3.39449 -3.87898 -17.28191 0.509 13.19770 C ? A ? 52 C 1
   ATOM 715 O D GLY A 64 ? -4.16599 -4.63641 -16.68172 0.509 16.44709 O ? A ? 52 O 1
   ATOM 716 N A LYS A 65 ? -2.51542 -3.95670 -18.76554 0.491 10.44704 N ? A ? 53 N 1
   ATOM 717 CA A LYS A 65 ? -2.69729 -5.12199 -19.61880 0.491 10.72569 C ? A ? 53 CA 1
   ATOM 718 C A LYS A 65 ? -1.96638 -6.33836 -19.06907 0.491 10.77166 C ? A ? 53 C 1
   ATOM 719 O A LYS A 65 ? -0.74015 -6.33043 -18.91167 0.491 11.15384 O ? A ? 53 O 1
   ATOM 720 CB A LYS A 65 ? -2.21806 -4.82638 -21.03709 0.491 14.17106 C ? A ? 53 CB 1
   ATOM 721 CG A LYS A 65 ? -3.25139 -4.13470 -21.90794 0.491 23.44570 C ? A ? 53 CG 1
   ATOM 722 CD A LYS A 65 ? -2.59574 -3.45402 -23.09592 0.491 30.28006 C ? A ? 53 CD 1
   ATOM 723 CE A LYS A 65 ? -1.62291 -4.38562 -23.79451 0.491 27.83336 C ? A ? 53 CE 1
   ATOM 724 NZ A LYS A 65 ? -0.44865 -3.64172 -24.32329 0.491 22.48189 N ? A ? 53 NZ 1
   ATOM 725 N D LYS A 65 ? -2.78777 -4.23659 -18.40330 0.509 12.99234 N ? A ? 53 N 1
   ATOM 726 CA D LYS A 65 ? -3.11906 -5.48200 -19.07693 0.509 11.41690 C ? A ? 53 CA 1
   ATOM 727 C D LYS A 65 ? -2.26297 -6.63849 -18.58100 0.509 10.88404 C ? A ? 53 C 1
   ATOM 728 O D LYS A 65 ? -1.06842 -6.48340 -18.31165 0.509 10.34252 O ? A ? 53 O 1
   ATOM 729 CB D LYS A 65 ? -2.94518 -5.33235 -20.58363 0.509 15.67302 C ? A ? 53 CB 1
   ATOM 730 CG D LYS A 65 ? -4.02315 -4.51252 -21.22839 0.509 22.92967 C ? A ? 53 CG 1
   ATOM 731 CD D LYS A 65 ? -3.87512 -4.61061 -22.71298 0.509 29.43875 C ? A ? 53 CD 1
   ATOM 732 CE D LYS A 65 ? -5.02394 -3.96985 -23.42806 0.509 30.80752 C ? A ? 53 CE 1
   ATOM 733 NZ D LYS A 65 ? -4.91504 -4.40784 -24.82878 0.509 32.60306 N ? A ? 53 NZ 1
   ATOM 734 N A LYS A 66 ? -2.72647 -7.39594 -18.81068 0.491 11.60119 N ? A ? 54 N 1
   ATOM 735 CA A LYS A 66 ? -2.13963 -8.68645 -18.49742 0.491 11.84581 C ? A ? 54 CA 1
   ATOM 736 C A LYS A 66 ? -1.27239 -9.13873 -19.66196 0.491 10.61799 C ? A ? 54 C 1
   ATOM 737 O A LYS A 66 ? -1.64768 -8.98844 -20.82839 0.491 12.01987 O ? A ? 54 O 1
   ATOM 738 CB A LYS A 66 ? -3.27351 -9.68424 -18.28553 0.491 13.80709 C ? A ? 54 CB 1
   ATOM 739 CG A LYS A 66 ? -2.85165 -11.07831 -17.89743 0.491 19.94773 C ? A ? 54 CG 1
   ATOM 740 CD A LYS A 66 ? -4.08058 -11.94245 -17.72871 0.491 26.82817 C ? A ? 54 CD 1
   ATOM 741 CE A LYS A 66 ? -3.72778 -13.36992 -17.39032 0.491 24.40549 C ? A ? 54 CE 1
   ATOM 742 NZ A LYS A 66 ? -4.97412 -14.16985 -17.28343 0.491 21.71930 N ? A ? 54 NZ 1
   ATOM 743 N D LYS A 66 ? -2.88574 -7.81075 -18.47672 0.509 12.67591 N ? A ? 54 N 1
   ATOM 744 CA D LYS A 66 ? -2.13547 -9.03278 -18.22271 0.509 13.28129 C ? A ? 54 CA 1
   ATOM 745 C D LYS A 66 ? -1.39781 -9.46092 -19.48467 0.509 13.35754 C ? A ? 54 C 1
   ATOM 746 O D LYS A 66 ? -1.99813 -9.59784 -20.55551 0.509 16.25422 O ? A ? 54 O 1
   ATOM 747 CB D LYS A 66 ? -3.07268 -10.15587 -17.77546 0.509 17.14010 C ? A ? 54 CB 1
   ATOM 748 CG D LYS A 66 ? -2.41770 -11.53665 -17.76054 0.509 17.62248 C ? A ? 54 CG 1
   ATOM 749 CD D LYS A 66 ? -3.37207 -12.61933 -17.26868 0.509 22.91186 C ? A ? 54 CD 1
   ATOM 750 CE D LYS A 66 ? -4.33083 -13.07504 -18.36014 0.509 24.20284 C ? A ? 54 CE 1
   ATOM 751 NZ D LYS A 66 ? -5.24283 -14.15469 -17.87995 0.509 23.54767 N ? A ? 54 NZ 1
   ATOM 752 N . PHE A 67 ? -0.09015 -9.67358 -19.35390 1.000 10.71768 N ? A ? 55 N 1
   ATOM 753 CA . PHE A 67 ? 0.72322 -10.22194 -20.42596 1.000 11.66496 C ? A ? 55 CA 1
   ATOM 754 C . PHE A 67 ? 0.97823 -11.71534 -20.33382 1.000 11.22931 C ? A ? 55 C 1
   ATOM 755 O . PHE A 67 ? 1.30442 -12.32024 -21.36059 1.000 14.12504 O ? A ? 55 O 1
   ATOM 756 CB . PHE A 67 ? 2.02145 -9.42977 -20.67891 1.000 11.78298 C ? A ? 55 CB 1
   ATOM 757 CG . PHE A 67 ? 2.98693 -9.42485 -19.52776 1.000 10.64289 C ? A ? 55 CG 1
   ATOM 758 CD1 . PHE A 67 ? 3.88868 -10.46278 -19.32916 1.000 12.19663 C ? A ? 55 CD1 1
   ATOM 759 CD2 . PHE A 67 ? 2.99722 -8.36806 -18.64474 1.000 11.67161 C ? A ? 55 CD2 1
   ATOM 760 CE1 . PHE A 67 ? 4.78220 -10.42162 -18.26917 1.000 12.23742 C ? A ? 55 CE1 1
   ATOM 761 CE2 . PHE A 67 ? 3.88746 -8.32730 -17.60082 1.000 12.06828 C ? A ? 55 CE2 1
   ATOM 762 CZ . PHE A 67 ? 4.77180 -9.35245 -17.40711 1.000 11.62259 C ? A ? 55 CZ 1
   ATOM 763 N A ASP A 68 ? 0.94841 -12.30623 -19.15067 0.502 10.53319 N ? A ? 56 N 1
   ATOM 764 CA A ASP A 68 ? 1.20972 -13.72989 -19.09061 0.502 11.20240 C ? A ? 56 CA 1
   ATOM 765 C A ASP A 68 ? 0.70397 -14.27058 -17.77215 0.502 9.80414 C ? A ? 56 C 1
   ATOM 766 O A ASP A 68 ? 0.51123 -13.53353 -16.80113 0.502 9.69611 O ? A ? 56 O 1
   ATOM 767 CB A ASP A 68 ? 2.69341 -14.06503 -19.26471 0.502 15.06035 C ? A ? 56 CB 1
   ATOM 768 CG A ASP A 68 ? 2.91612 -15.50337 -19.71475 0.502 18.50456 C ? A ? 56 CG 1
   ATOM 769 OD1 A ASP A 68 ? 1.93187 -16.19273 -20.05254 0.502 19.38742 O ? A ? 56 OD1 1
   ATOM 770 OD2 A ASP A 68 ? 4.07731 -15.94665 -19.73807 0.502 19.77502 O ? A ? 56 OD2 1
   ATOM 771 N B ASP A 68 ? 0.72315 -12.30662 -19.15703 0.327 10.49491 N ? A ? 56 N 1
   ATOM 772 CA B ASP A 68 ? 0.85710 -13.75164 -18.99474 0.327 10.55153 C ? A ? 56 CA 1
   ATOM 773 C B ASP A 68 ? 0.27993 -14.25035 -17.66725 0.327 7.72793 C ? A ? 56 C 1
   ATOM 774 O B ASP A 68 ? 0.08203 -13.48808 -16.71393 0.327 9.24778 O ? A ? 56 O 1
   ATOM 775 CB B ASP A 68 ? 2.31288 -14.19880 -19.13608 0.327 13.35017 C ? A ? 56 CB 1
   ATOM 776 CG B ASP A 68 ? 2.43009 -15.60716 -19.67342 0.327 15.97953 C ? A ? 56 CG 1
   ATOM 777 OD1 B ASP A 68 ? 1.38645 -16.19539 -20.02690 0.327 15.05558 O ? A ? 56 OD1 1
   ATOM 778 OD2 B ASP A 68 ? 3.55844 -16.12594 -19.74844 0.327 15.04708 O ? A ? 56 OD2 1
   ATOM 779 N D ASP A 68 ? 0.81918 -12.33715 -19.16634 0.171 10.51254 N ? A ? 56 N 1
   ATOM 780 CA D ASP A 68 ? 0.99760 -13.78119 -19.07464 0.171 11.13815 C ? A ? 56 CA 1
   ATOM 781 C D ASP A 68 ? 0.61096 -14.24649 -17.68184 0.171 9.89329 C ? A ? 56 C 1
   ATOM 782 O D ASP A 68 ? 0.96750 -13.60453 -16.69524 0.171 9.45781 O ? A ? 56 O 1
   ATOM 783 CB D ASP A 68 ? 2.45596 -14.17634 -19.34301 0.171 14.05346 C ? A ? 56 CB 1
   ATOM 784 CG D ASP A 68 ? 2.62284 -15.66412 -19.60453 0.171 16.33550 C ? A ? 56 CG 1
   ATOM 785 OD1 D ASP A 68 ? 1.61736 -16.40478 -19.56673 0.171 16.55458 O ? A ? 56 OD1 1
   ATOM 786 OD2 D ASP A 68 ? 3.76694 -16.09239 -19.85760 0.171 16.56522 O ? A ? 56 OD2 1
   ATOM 787 N A SER A 69 ? 0.48880 -15.57806 -17.76560 0.502 9.92883 N ? A ? 57 N 1
   ATOM 788 CA A SER A 69 ? 0.02988 -16.29860 -16.58831 0.502 9.79985 C ? A ? 57 CA 1
   ATOM 789 C A SER A 69 ? 0.34495 -17.76738 -16.78005 0.502 8.37211 C ? A ? 57 C 1
   ATOM 790 O A SER A 69 ? -0.04818 -18.36816 -17.78352 0.502 9.93777 O ? A ? 57 O 1
   ATOM 791 CB A SER A 69 ? -1.47706 -16.13896 -16.36877 0.502 11.27215 C ? A ? 57 CB 1
   ATOM 792 OG A SER A 69 ? -1.93491 -17.03799 -15.36298 0.502 12.68162 O ? A ? 57 OG 1
   ATOM 793 N B SER A 69 ? 0.04435 -15.56431 -17.62443 0.327 9.24028 N ? A ? 57 N 1
   ATOM 794 CA B SER A 69 ? -0.39126 -16.27364 -16.41959 0.327 9.84050 C ? A ? 57 CA 1
   ATOM 795 C B SER A 69 ? -0.07402 -17.75628 -16.56657 0.327 8.64739 C ? A ? 57 C 1
   ATOM 796 O B SER A 69 ? -0.51254 -18.38645 -17.53405 0.327 7.41238 O ? A ? 57 O 1
   ATOM 797 CB B SER A 69 ? -1.88910 -16.09540 -16.21249 0.327 12.39151 C ? A ? 57 CB 1
   ATOM 798 OG B SER A 69 ? -2.43665 -17.24858 -15.59904 0.327 10.84507 O ? A ? 57 OG 1
   ATOM 799 N D SER A 69 ? -0.09772 -15.37326 -17.61362 0.171 8.37978 N ? A ? 57 N 1
   ATOM 800 CA D SER A 69 ? -0.43785 -16.02381 -16.35262 0.171 10.07182 C ? A ? 57 CA 1
   ATOM 801 C D SER A 69 ? -0.28807 -17.52574 -16.53790 0.171 8.94480 C ? A ? 57 C 1
   ATOM 802 O D SER A 69 ? -0.97855 -18.12030 -17.36993 0.171 8.69110 O ? A ? 57 O 1
   ATOM 803 CB D SER A 69 ? -1.86770 -15.67835 -15.92855 0.171 12.32989 C ? A ? 57 CB 1
   ATOM 804 OG D SER A 69 ? -2.80275 -16.05734 -16.92416 0.171 15.41667 O ? A ? 57 OG 1
   ATOM 805 N A SER A 70 ? 1.04631 -18.35049 -15.81493 0.502 8.01989 N ? A ? 58 N 1
   ATOM 806 CA A SER A 70 ? 1.20230 -19.79202 -15.84350 0.502 9.18930 C ? A ? 58 CA 1
   ATOM 807 C A SER A 70 ? -0.08248 -20.49197 -15.42841 0.502 7.75020 C ? A ? 58 C 1
   ATOM 808 O A SER A 70 ? -0.34152 -21.60586 -15.87797 0.502 8.21184 O ? A ? 58 O 1
   ATOM 809 CB A SER A 70 ? 2.37887 -20.21298 -14.96926 0.502 9.12653 C ? A ? 58 CB 1
   ATOM 810 OG A SER A 70 ? 2.19924 -19.75832 -13.64619 0.502 8.59875 O ? A ? 58 OG 1
   ATOM 811 N B SER A 70 ? 0.64415 -18.33015 -15.59109 0.327 9.06001 N ? A ? 58 N 1
   ATOM 812 CA B SER A 70 ? 0.87877 -19.77530 -15.59142 0.327 8.49065 C ? A ? 58 CA 1
   ATOM 813 C B SER A 70 ? -0.35626 -20.54547 -15.14478 0.327 7.68465 C ? A ? 58 C 1
   ATOM 814 O B SER A 70 ? -0.53606 -21.70732 -15.52150 0.327 7.42346 O ? A ? 58 O 1
   ATOM 815 CB B SER A 70 ? 2.03343 -20.12258 -14.65590 0.327 7.74114 C ? A ? 58 CB 1
   ATOM 816 OG B SER A 70 ? 1.71773 -19.72755 -13.33495 0.327 6.93078 O ? A ? 58 OG 1
   ATOM 817 N D SER A 70 ? 0.61150 -18.13916 -15.76590 0.171 8.90587 N ? A ? 58 N 1
   ATOM 818 CA D SER A 70 ? 0.83026 -19.57686 -15.87766 0.171 7.49777 C ? A ? 58 CA 1
   ATOM 819 C D SER A 70 ? -0.35125 -20.38984 -15.36312 0.171 8.51466 C ? A ? 58 C 1
   ATOM 820 O D SER A 70 ? -0.49171 -21.55874 -15.73816 0.171 7.79356 O ? A ? 58 O 1
   ATOM 821 CB D SER A 70 ? 2.10776 -19.97859 -15.13885 0.171 8.54625 C ? A ? 58 CB 1
   ATOM 822 OG D SER A 70 ? 1.99675 -19.69554 -13.75553 0.171 7.60590 O ? A ? 58 OG 1
   ATOM 823 N A HIS A 71 ? -0.89833 -19.85452 -14.58231 0.502 8.20075 N ? A ? 59 N 1
   ATOM 824 CA A HIS A 71 ? -2.15037 -20.46843 -14.14454 0.502 10.30990 C ? A ? 59 CA 1
   ATOM 825 C A HIS A 71 ? -3.02026 -20.84735 -15.33932 0.502 10.34915 C ? A ? 59 C 1
   ATOM 826 O A HIS A 71 ? -3.64091 -21.92078 -15.36175 0.502 10.97722 O ? A ? 59 O 1
   ATOM 827 CB A HIS A 71 ? -2.91652 -19.49163 -13.25113 0.502 11.75625 C ? A ? 59 CB 1
   ATOM 828 CG A HIS A 71 ? -2.27224 -19.21031 -11.92561 0.502 14.59128 C ? A ? 59 CG 1
   ATOM 829 ND1 A HIS A 71 ? -2.41662 -20.04389 -10.83853 0.502 16.19851 N ? A ? 59 ND1 1
   ATOM 830 CD2 A HIS A 71 ? -1.52971 -18.16166 -11.49556 0.502 15.19316 C ? A ? 59 CD2 1
   ATOM 831 CE1 A HIS A 71 ? -1.77622 -19.53405 -9.80156 0.502 12.84604 C ? A ? 59 CE1 1
   ATOM 832 NE2 A HIS A 71 ? -1.22887 -18.39127 -10.17391 0.502 15.29974 N ? A ? 59 NE2 1
   ATOM 833 N B HIS A 71 ? -1.19058 -19.92569 -14.31131 0.327 8.47324 N ? A ? 59 N 1
   ATOM 834 CA B HIS A 71 ? -2.42928 -20.55892 -13.88870 0.327 9.64480 C ? A ? 59 CA 1
   ATOM 835 C B HIS A 71 ? -3.25763 -20.97307 -15.09250 0.327 8.81044 C ? A ? 59 C 1
   ATOM 836 O B HIS A 71 ? -3.80538 -22.08003 -15.13279 0.327 10.36869 O ? A ? 59 O 1
   ATOM 837 CB B HIS A 71 ? -3.21804 -19.57446 -13.02791 0.327 12.40248 C ? A ? 59 CB 1
   ATOM 838 CG B HIS A 71 ? -2.42081 -18.97227 -11.91266 0.327 13.65556 C ? A ? 59 CG 1
   ATOM 839 ND1 B HIS A 71 ? -2.36172 -19.54417 -10.66153 0.327 13.88976 N ? A ? 59 ND1 1
   ATOM 840 CD2 B HIS A 71 ? -1.64926 -17.85926 -11.85521 0.327 11.75814 C ? A ? 59 CD2 1
   ATOM 841 CE1 B HIS A 71 ? -1.59431 -18.81001 -9.87792 0.327 11.25126 C ? A ? 59 CE1 1
   ATOM 842 NE2 B HIS A 71 ? -1.15050 -17.77971 -10.57655 0.327 12.65695 N ? A ? 59 NE2 1
   ATOM 843 N D HIS A 71 ? -1.19413 -19.80399 -14.50758 0.171 8.93905 N ? A ? 59 N 1
   ATOM 844 CA D HIS A 71 ? -2.37248 -20.51829 -14.02842 0.171 9.90663 C ? A ? 59 CA 1
   ATOM 845 C D HIS A 71 ? -3.25160 -20.94901 -15.19192 0.171 9.15865 C ? A ? 59 C 1
   ATOM 846 O D HIS A 71 ? -3.90744 -21.99579 -15.13450 0.171 10.31972 O ? A ? 59 O 1
   ATOM 847 CB D HIS A 71 ? -3.17197 -19.63482 -13.07078 0.171 12.18914 C ? A ? 59 CB 1
   ATOM 848 CG D HIS A 71 ? -2.37076 -19.09081 -11.92970 0.171 13.82842 C ? A ? 59 CG 1
   ATOM 849 ND1 D HIS A 71 ? -2.23131 -19.76298 -10.73514 0.171 13.59590 N ? A ? 59 ND1 1
   ATOM 850 CD2 D HIS A 71 ? -1.67423 -17.93683 -11.79591 0.171 12.09869 C ? A ? 59 CD2 1
   ATOM 851 CE1 D HIS A 71 ? -1.48238 -19.04883 -9.91455 0.171 11.41082 C ? A ? 59 CE1 1
   ATOM 852 NE2 D HIS A 71 ? -1.13178 -17.93544 -10.53337 0.171 12.92436 N ? A ? 59 NE2 1
   ATOM 853 N A ASP A 72 ? -3.06445 -19.97673 -16.35131 0.502 9.92103 N ? A ? 60 N 1
   ATOM 854 CA A ASP A 72 ? -3.85683 -20.21083 -17.55262 0.502 11.17894 C ? A ? 60 CA 1
   ATOM 855 C A ASP A 72 ? -3.35639 -21.39885 -18.36473 0.502 10.42993 C ? A ? 60 C 1
   ATOM 856 O A ASP A 72 ? -4.05550 -21.84073 -19.28455 0.502 12.16581 O ? A ? 60 O 1
   ATOM 857 CB A ASP A 72 ? -3.87943 -18.95116 -18.42446 0.502 13.03559 C ? A ? 60 CB 1
   ATOM 858 CG A ASP A 72 ? -4.59338 -17.78523 -17.75933 0.502 12.70826 C ? A ? 60 CG 1
   ATOM 859 OD1 A ASP A 72 ? -5.43959 -18.01444 -16.87376 0.502 15.72547 O ? A ? 60 OD1 1
   ATOM 860 OD2 A ASP A 72 ? -4.31297 -16.63234 -18.13302 0.502 15.48409 O ? A ? 60 OD2 1
   ATOM 861 N B ASP A 72 ? -3.33577 -20.10067 -16.10002 0.327 10.01067 N ? A ? 60 N 1
   ATOM 862 CA B ASP A 72 ? -4.16683 -20.35703 -17.27073 0.327 10.46801 C ? A ? 60 CA 1
   ATOM 863 C B ASP A 72 ? -3.64314 -21.50389 -18.12617 0.327 10.18646 C ? A ? 60 C 1
   ATOM 864 O B ASP A 72 ? -4.39035 -22.02852 -18.95717 0.327 9.32973 O ? A ? 60 O 1
   ATOM 865 CB B ASP A 72 ? -4.28116 -19.08907 -18.11994 0.327 11.40148 C ? A ? 60 CB 1
   ATOM 866 CG B ASP A 72 ? -4.93981 -17.93920 -17.37576 0.327 13.00454 C ? A ? 60 CG 1
   ATOM 867 OD1 B ASP A 72 ? -5.44315 -18.15875 -16.25422 0.327 16.08516 O ? A ? 60 OD1 1
   ATOM 868 OD2 B ASP A 72 ? -4.95280 -16.81191 -17.91315 0.327 15.49073 O ? A ? 60 OD2 1
   ATOM 869 N D ASP A 72 ? -3.27123 -20.15358 -16.26344 0.171 10.53288 N ? A ? 60 N 1
   ATOM 870 CA D ASP A 72 ? -4.06035 -20.51179 -17.43593 0.171 10.87691 C ? A ? 60 CA 1
   ATOM 871 C D ASP A 72 ? -3.46644 -21.70482 -18.17728 0.171 10.12661 C ? A ? 60 C 1
   ATOM 872 O D ASP A 72 ? -4.20574 -22.46764 -18.80844 0.171 10.86981 O ? A ? 60 O 1
   ATOM 873 CB D ASP A 72 ? -4.20086 -19.30691 -18.36920 0.171 12.59561 C ? A ? 60 CB 1
   ATOM 874 CG D ASP A 72 ? -5.09295 -18.22063 -17.79381 0.171 14.21666 C ? A ? 60 CG 1
   ATOM 875 OD1 D ASP A 72 ? -5.66823 -18.43381 -16.70642 0.171 16.26419 O ? A ? 60 OD1 1
   ATOM 876 OD2 D ASP A 72 ? -5.22086 -17.15341 -18.43042 0.171 16.42857 O ? A ? 60 OD2 1
   ATOM 877 N A ARG A 73 ? -2.17883 -21.92975 -18.03284 0.502 9.92281 N ? A ? 61 N 1
   ATOM 878 CA A ARG A 73 ? -1.58405 -23.06972 -18.71145 0.502 9.91668 C ? A ? 61 CA 1
   ATOM 879 C A ARG A 73 ? -1.75095 -24.37946 -17.95384 0.502 8.55643 C ? A ? 61 C 1
   ATOM 880 O A ARG A 73 ? -1.47998 -25.43528 -18.52172 0.502 9.95608 O ? A ? 61 O 1
   ATOM 881 CB A ARG A 73 ? -0.08504 -22.83623 -18.93181 0.502 10.48840 C ? A ? 61 CB 1
   ATOM 882 CG A ARG A 73 ? 0.24110 -21.77056 -19.95717 0.502 12.02109 C ? A ? 61 CG 1
   ATOM 883 CD A ARG A 73 ? 1.72760 -21.75878 -20.26889 0.502 12.45856 C ? A ? 61 CD 1
   ATOM 884 NE A ARG A 73 ? 2.52726 -21.23823 -19.16612 0.502 10.76048 N ? A ? 61 NE 1
   ATOM 885 CZ A ARG A 73 ? 2.86216 -19.96483 -19.02384 0.502 11.28261 C ? A ? 61 CZ 1
   ATOM 886 NH1 A ARG A 73 ? 2.43898 -19.03925 -19.86913 0.502 14.03923 N ? A ? 61 NH1 1
   ATOM 887 NH2 A ARG A 73 ? 3.63826 -19.60816 -18.00539 0.502 12.59176 N ? A ? 61 NH2 1
   ATOM 888 N B ARG A 73 ? -2.37893 -21.88488 -17.96392 0.327 9.16888 N ? A ? 61 N 1
   ATOM 889 CA B ARG A 73 ? -1.81053 -23.04163 -18.64230 0.327 9.64746 C ? A ? 61 CA 1
   ATOM 890 C B ARG A 73 ? -1.93985 -24.32048 -17.82157 0.327 9.21356 C ? A ? 61 C 1
   ATOM 891 O B ARG A 73 ? -1.55060 -25.39301 -18.29621 0.327 8.57889 O ? A ? 61 O 1
   ATOM 892 CB B ARG A 73 ? -0.33704 -22.78617 -19.00287 0.327 10.54511 C ? A ? 61 CB 1
   ATOM 893 CG B ARG A 73 ? -0.12101 -21.71384 -20.06815 0.327 11.52958 C ? A ? 61 CG 1
   ATOM 894 CD B ARG A 73 ? 1.33137 -21.64802 -20.52260 0.327 11.73096 C ? A ? 61 CD 1
   ATOM 895 NE B ARG A 73 ? 2.16872 -20.96274 -19.54790 0.327 8.40229 N ? A ? 61 NE 1
   ATOM 896 CZ B ARG A 73 ? 2.38345 -19.65590 -19.54120 0.327 11.09740 C ? A ? 61 CZ 1
   ATOM 897 NH1 B ARG A 73 ? 1.86747 -18.86939 -20.46718 0.327 12.23706 N ? A ? 61 NH1 1
   ATOM 898 NH2 B ARG A 73 ? 3.13161 -19.12397 -18.57993 0.327 12.58336 N ? A ? 61 NH2 1
   ATOM 899 N D ARG A 73 ? -2.14573 -21.87903 -18.12419 0.171 9.71448 N ? A ? 61 N 1
   ATOM 900 CA D ARG A 73 ? -1.48471 -23.00927 -18.76795 0.171 9.52993 C ? A ? 61 CA 1
   ATOM 901 C D ARG A 73 ? -1.61432 -24.30952 -17.98226 0.171 8.50635 C ? A ? 61 C 1
   ATOM 902 O D ARG A 73 ? -1.16060 -25.35426 -18.46619 0.171 8.01089 O ? A ? 61 O 1
   ATOM 903 CB D ARG A 73 ? -0.00558 -22.69790 -19.02030 0.171 10.68799 C ? A ? 61 CB 1
   ATOM 904 CG D ARG A 73 ? 0.24050 -21.59770 -20.03752 0.171 12.12251 C ? A ? 61 CG 1
   ATOM 905 CD D ARG A 73 ? 1.69695 -21.58048 -20.47801 0.171 12.44757 C ? A ? 61 CD 1
   ATOM 906 NE D ARG A 73 ? 2.60162 -21.19111 -19.40257 0.171 11.12604 N ? A ? 61 NE 1
   ATOM 907 CZ D ARG A 73 ? 3.10846 -19.97524 -19.25498 0.171 11.85732 C ? A ? 61 CZ 1
   ATOM 908 NH1 D ARG A 73 ? 2.82849 -19.00207 -20.10598 0.171 13.87540 N ? A ? 61 NH1 1
   ATOM 909 NH2 D ARG A 73 ? 3.92088 -19.73064 -18.23109 0.171 11.96579 N ? A ? 61 NH2 1
   ATOM 910 N A ASN A 74 ? -2.16717 -24.34326 -16.68894 0.502 9.44342 N ? A ? 62 N 1
   ATOM 911 CA A ASN A 74 ? -2.34759 -25.55826 -15.88694 0.502 8.85755 C ? A ? 62 CA 1
   ATOM 912 C A ASN A 74 ? -1.04454 -26.30235 -15.64540 0.502 9.50681 C ? A ? 62 C 1
   ATOM 913 O A ASN A 74 ? -1.03175 -27.52565 -15.49365 0.502 10.28673 O ? A ? 62 O 1
   ATOM 914 CB A ASN A 74 ? -3.42371 -26.47763 -16.46084 0.502 8.61927 C ? A ? 62 CB 1
   ATOM 915 CG A ASN A 74 ? -4.76349 -25.80811 -16.48127 0.502 8.19640 C ? A ? 62 CG 1
   ATOM 916 OD1 A ASN A 74 ? -5.20144 -25.25456 -15.46703 0.502 9.42297 O ? A ? 62 OD1 1
   ATOM 917 ND2 A ASN A 74 ? -5.40244 -25.78779 -17.64408 0.502 8.52784 N ? A ? 62 ND2 1
   ATOM 918 N B ASN A 74 ? -2.47702 -24.22822 -16.60416 0.327 7.66825 N ? A ? 62 N 1
   ATOM 919 CA B ASN A 74 ? -2.65727 -25.38540 -15.72535 0.327 8.56411 C ? A ? 62 CA 1
   ATOM 920 C B ASN A 74 ? -1.34362 -26.11980 -15.45651 0.327 10.01720 C ? A ? 62 C 1
   ATOM 921 O B ASN A 74 ? -1.34021 -27.32369 -15.19636 0.327 9.09896 O ? A ? 62 O 1
   ATOM 922 CB B ASN A 74 ? -3.74525 -26.33601 -16.23765 0.327 8.27976 C ? A ? 62 CB 1
   ATOM 923 CG B ASN A 74 ? -5.05219 -25.62843 -16.50240 0.327 7.60006 C ? A ? 62 CG 1
   ATOM 924 OD1 B ASN A 74 ? -5.68443 -25.10862 -15.58536 0.327 8.56258 O ? A ? 62 OD1 1
   ATOM 925 ND2 B ASN A 74 ? -5.46314 -25.60147 -17.76030 0.327 8.69095 N ? A ? 62 ND2 1
   ATOM 926 N D ASN A 74 ? -2.21239 -24.26636 -16.78926 0.171 9.19411 N ? A ? 62 N 1
   ATOM 927 CA D ASN A 74 ? -2.41066 -25.44899 -15.94755 0.171 9.01033 C ? A ? 62 CA 1
   ATOM 928 C D ASN A 74 ? -1.11358 -26.20924 -15.68917 0.171 9.67882 C ? A ? 62 C 1
   ATOM 929 O D ASN A 74 ? -1.10948 -27.43729 -15.58988 0.171 10.12183 O ? A ? 62 O 1
   ATOM 930 CB D ASN A 74 ? -3.50203 -26.37560 -16.49025 0.171 8.83720 C ? A ? 62 CB 1
   ATOM 931 CG D ASN A 74 ? -4.86174 -25.71922 -16.50191 0.171 8.32056 C ? A ? 62 CG 1
   ATOM 932 OD1 D ASN A 74 ? -5.46220 -25.48475 -15.45203 0.171 10.12733 O ? A ? 62 OD1 1
   ATOM 933 ND2 D ASN A 74 ? -5.35734 -25.41652 -17.69109 0.171 8.33083 N ? A ? 62 ND2 1
   ATOM 934 N A GLU A 75 ? 0.05920 -25.56726 -15.59896 0.502 10.31568 N ? A ? 63 N 1
   ATOM 935 CA A GLU A 75 ? 1.30009 -26.16749 -15.14665 0.502 11.15842 C ? A ? 63 CA 1
   ATOM 936 C A GLU A 75 ? 2.21878 -25.06120 -14.68886 0.502 10.44356 C ? A ? 63 C 1
   ATOM 937 O A GLU A 75 ? 2.18813 -23.95052 -15.24103 0.502 10.35449 O ? A ? 63 O 1
   ATOM 938 CB A GLU A 75 ? 1.97520 -27.02412 -16.22871 0.502 10.78696 C ? A ? 63 CB 1
   ATOM 939 CG A GLU A 75 ? 2.43052 -26.28010 -17.45384 0.502 13.81494 C ? A ? 63 CG 1
   ATOM 940 CD A GLU A 75 ? 3.19202 -27.18213 -18.39998 0.502 13.15925 C ? A ? 63 CD 1
   ATOM 941 OE1 A GLU A 75 ? 4.32359 -27.58759 -18.06652 0.502 21.41971 O ? A ? 63 OE1 1
   ATOM 942 OE2 A GLU A 75 ? 2.64797 -27.52501 -19.46628 0.502 11.91254 O ? A ? 63 OE2 1
   ATOM 943 N B GLU A 75 ? -0.21703 -25.40508 -15.49667 0.327 8.78781 N ? A ? 63 N 1
   ATOM 944 CA B GLU A 75 ? 1.08848 -26.00731 -15.23729 0.327 11.24893 C ? A ? 63 CA 1
   ATOM 945 C B GLU A 75 ? 2.04206 -24.94318 -14.71575 0.327 9.69668 C ? A ? 63 C 1
   ATOM 946 O B GLU A 75 ? 1.92424 -23.76976 -15.09036 0.327 9.16720 O ? A ? 63 O 1
   ATOM 947 CB B GLU A 75 ? 1.68791 -26.70811 -16.47417 0.327 13.08009 C ? A ? 63 CB 1
   ATOM 948 CG B GLU A 75 ? 2.18690 -25.79000 -17.58802 0.327 12.37549 C ? A ? 63 CG 1
   ATOM 949 CD B GLU A 75 ? 2.97021 -26.52845 -18.67727 0.327 8.90623 C ? A ? 63 CD 1
   ATOM 950 OE1 B GLU A 75 ? 2.61962 -27.68723 -19.00320 0.327 10.79938 O ? A ? 63 OE1 1
   ATOM 951 OE2 B GLU A 75 ? 3.93439 -25.93249 -19.20797 0.327 11.93629 O ? A ? 63 OE2 1
   ATOM 952 N D GLU A 75 ? -0.00434 -25.48805 -15.57301 0.171 10.02036 N ? A ? 63 N 1
   ATOM 953 CA D GLU A 75 ? 1.27681 -26.09953 -15.26302 0.171 11.10813 C ? A ? 63 CA 1
   ATOM 954 C D GLU A 75 ? 2.14225 -25.04512 -14.59979 0.171 10.26271 C ? A ? 63 C 1
   ATOM 955 O D GLU A 75 ? 1.88987 -23.84648 -14.77022 0.171 9.10872 O ? A ? 63 O 1
   ATOM 956 CB D GLU A 75 ? 1.97198 -26.64123 -16.52074 0.171 11.51394 C ? A ? 63 CB 1
   ATOM 957 CG D GLU A 75 ? 2.37148 -25.58589 -17.52354 0.171 12.75094 C ? A ? 63 CG 1
   ATOM 958 CD D GLU A 75 ? 3.04942 -26.18137 -18.73588 0.171 12.08324 C ? A ? 63 CD 1
   ATOM 959 OE1 D GLU A 75 ? 2.83630 -27.38062 -19.01399 0.171 14.20595 O ? A ? 63 OE1 1
   ATOM 960 OE2 D GLU A 75 ? 3.79650 -25.45114 -19.41145 0.171 12.69371 O ? A ? 63 OE2 1
   ATOM 961 N A PRO A 76 ? 3.01833 -25.31788 -13.66930 0.502 10.08915 N ? A ? 64 N 1
   ATOM 962 CA A PRO A 76 ? 3.91065 -24.28482 -13.15833 0.502 9.83967 C ? A ? 64 CA 1
   ATOM 963 C A PRO A 76 ? 4.96895 -23.92166 -14.18429 0.502 8.57000 C ? A ? 64 C 1
   ATOM 964 O A PRO A 76 ? 5.18797 -24.59850 -15.19388 0.502 9.17565 O ? A ? 64 O 1
   ATOM 965 CB A PRO A 76 ? 4.53831 -24.94135 -11.92824 0.502 11.68444 C ? A ? 64 CB 1
   ATOM 966 CG A PRO A 76 ? 4.46945 -26.41016 -12.22358 0.502 12.80147 C ? A ? 64 CG 1
   ATOM 967 CD A PRO A 76 ? 3.18494 -26.60182 -12.96726 0.502 10.27976 C ? A ? 64 CD 1
   ATOM 968 N B PRO A 76 ? 2.98087 -25.31420 -13.84709 0.327 9.51044 N ? A ? 64 N 1
   ATOM 969 CA B PRO A 76 ? 3.86949 -24.32032 -13.24049 0.327 9.62781 C ? A ? 64 CA 1
   ATOM 970 C B PRO A 76 ? 5.04835 -23.98685 -14.14176 0.327 9.06152 C ? A ? 64 C 1
   ATOM 971 O B PRO A 76 ? 5.44444 -24.76227 -15.01381 0.327 9.03018 O ? A ? 64 O 1
   ATOM 972 CB B PRO A 76 ? 4.36186 -25.03790 -11.98103 0.327 11.48953 C ? A ? 64 CB 1
   ATOM 973 CG B PRO A 76 ? 4.42778 -26.47599 -12.41104 0.327 11.43242 C ? A ? 64 CG 1
   ATOM 974 CD B PRO A 76 ? 3.22267 -26.66752 -13.30641 0.327 10.28824 C ? A ? 64 CD 1
   ATOM 975 N D PRO A 76 ? 3.14229 -25.44929 -13.82154 0.171 9.92453 N ? A ? 64 N 1
   ATOM 976 CA D PRO A 76 ? 4.02770 -24.46766 -13.19486 0.171 9.61385 C ? A ? 64 CA 1
   ATOM 977 C D PRO A 76 ? 5.11100 -24.00777 -14.15449 0.171 9.15915 C ? A ? 64 C 1
   ATOM 978 O D PRO A 76 ? 5.48221 -24.70457 -15.10289 0.171 9.14321 O ? A ? 64 O 1
   ATOM 979 CB D PRO A 76 ? 4.64842 -25.25979 -12.03861 0.171 10.64577 C ? A ? 64 CB 1
   ATOM 980 CG D PRO A 76 ? 4.70152 -26.65034 -12.55350 0.171 9.72117 C ? A ? 64 CG 1
   ATOM 981 CD D PRO A 76 ? 3.45185 -26.82389 -13.38334 0.171 9.66585 C ? A ? 64 CD 1
   ATOM 982 N . PHE A 77 ? 5.62073 -22.81230 -13.89420 1.000 9.00147 N ? A ? 65 N 1
   ATOM 983 CA . PHE A 77 ? 6.81829 -22.37307 -14.57103 1.000 9.44178 C ? A ? 65 CA 1
   ATOM 984 C . PHE A 77 ? 8.00464 -22.83642 -13.72927 1.000 8.70288 C ? A ? 65 C 1
   ATOM 985 O . PHE A 77 ? 8.02646 -22.64681 -12.50483 1.000 9.53829 O ? A ? 65 O 1
   ATOM 986 CB . PHE A 77 ? 6.75964 -20.84838 -14.70155 1.000 10.21445 C ? A ? 65 CB 1
   ATOM 987 CG . PHE A 77 ? 7.98957 -20.24647 -15.27601 1.000 10.97931 C ? A ? 65 CG 1
   ATOM 988 CD1 . PHE A 77 ? 8.92781 -19.67787 -14.44216 1.000 12.46254 C ? A ? 65 CD1 1
   ATOM 989 CD2 . PHE A 77 ? 8.22367 -20.25500 -16.63772 1.000 14.21011 C ? A ? 65 CD2 1
   ATOM 990 CE1 . PHE A 77 ? 10.07310 -19.12115 -14.94672 1.000 13.48214 C ? A ? 65 CE1 1
   ATOM 991 CE2 . PHE A 77 ? 9.37442 -19.70192 -17.14614 1.000 16.05310 C ? A ? 65 CE2 1
   ATOM 992 CZ . PHE A 77 ? 10.30216 -19.14043 -16.29720 1.000 14.94990 C ? A ? 65 CZ 1
   ATOM 993 N A VAL A 78 ? 8.94737 -23.53262 -14.35433 0.524 9.65329 N ? A ? 66 N 1
   ATOM 994 CA A VAL A 78 ? 10.04392 -24.18089 -13.64025 0.524 9.05784 C ? A ? 66 CA 1
   ATOM 995 C A VAL A 78 ? 11.35988 -23.65421 -14.19284 0.524 10.02402 C ? A ? 66 C 1
   ATOM 996 O A VAL A 78 ? 11.55264 -23.62283 -15.41359 0.524 11.57705 O ? A ? 66 O 1
   ATOM 997 CB A VAL A 78 ? 9.96678 -25.71279 -13.76590 0.524 11.00335 C ? A ? 66 CB 1
   ATOM 998 CG1 A VAL A 78 ? 11.06545 -26.36927 -12.96047 0.524 11.74747 C ? A ? 66 CG1 1
   ATOM 999 CG2 A VAL A 78 ? 8.59258 -26.20553 -13.33206 0.524 10.52950 C ? A ? 66 CG2 1
   ATOM 1000 N B VAL A 78 ? 9.01857 -23.34946 -14.42217 0.476 9.57605 N ? A ? 66 N 1
   ATOM 1001 CA B VAL A 78 ? 10.18755 -23.97377 -13.82415 0.476 9.68902 C ? A ? 66 CA 1
   ATOM 1002 C B VAL A 78 ? 11.43146 -23.28319 -14.36118 0.476 9.16135 C ? A ? 66 C 1
   ATOM 1003 O B VAL A 78 ? 11.54106 -23.03888 -15.56750 0.476 10.11682 O ? A ? 66 O 1
   ATOM 1004 CB B VAL A 78 ? 10.22082 -25.47757 -14.16855 0.476 10.01634 C ? A ? 66 CB 1
   ATOM 1005 CG1 B VAL A 78 ? 11.41754 -26.15891 -13.51991 0.476 11.63272 C ? A ? 66 CG1 1
   ATOM 1006 CG2 B VAL A 78 ? 8.92938 -26.15105 -13.75322 0.476 10.90136 C ? A ? 66 CG2 1
   ATOM 1007 N A PHE A 79 ? 12.26162 -23.23636 -13.30497 0.524 9.20692 N ? A ? 67 N 1
   ATOM 1008 CA A PHE A 79 ? 13.57287 -22.77993 -13.74548 0.524 9.32649 C ? A ? 67 CA 1
   ATOM 1009 C A PHE A 79 ? 14.59215 -23.02753 -12.64484 0.524 8.42819 C ? A ? 67 C 1
   ATOM 1010 O A PHE A 79 ? 14.24541 -23.37528 -11.51661 0.524 9.56644 O ? A ? 67 O 1
   ATOM 1011 CB A PHE A 79 ? 13.56307 -21.31094 -14.21632 0.524 10.16452 C ? A ? 67 CB 1
   ATOM 1012 CG A PHE A 79 ? 13.35357 -20.29703 -13.10922 0.524 9.08423 C ? A ? 67 CG 1
   ATOM 1013 CD1 A PHE A 79 ? 12.08653 -20.04250 -12.60526 0.524 9.62720 C ? A ? 67 CD1 1
   ATOM 1014 CD2 A PHE A 79 ? 14.42160 -19.56987 -12.60265 0.524 9.62561 C ? A ? 67 CD2 1
   ATOM 1015 CE1 A PHE A 79 ? 11.89152 -19.09384 -11.60774 0.524 10.20472 C ? A ? 67 CE1 1
   ATOM 1016 CE2 A PHE A 79 ? 14.23558 -18.61911 -11.60755 0.524 9.17570 C ? A ? 67 CE2 1
   ATOM 1017 CZ A PHE A 79 ? 12.97037 -18.39077 -11.10078 0.524 9.46742 C ? A ? 67 CZ 1
   ATOM 1018 N B PHE A 79 ? 12.37176 -22.98059 -13.46519 0.476 9.59665 N ? A ? 67 N 1
   ATOM 1019 CA B PHE A 79 ? 13.64881 -22.39435 -13.85498 0.476 9.85614 C ? A ? 67 CA 1
   ATOM 1020 C B PHE A 79 ? 14.70380 -22.72857 -12.80638 0.476 9.15013 C ? A ? 67 C 1
   ATOM 1021 O B PHE A 79 ? 14.38086 -23.14123 -11.69059 0.476 9.39228 O ? A ? 67 O 1
   ATOM 1022 CB B PHE A 79 ? 13.53345 -20.87866 -14.07162 0.476 10.10085 C ? A ? 67 CB 1
   ATOM 1023 CG B PHE A 79 ? 13.36621 -20.06497 -12.80259 0.476 9.43082 C ? A ? 67 CG 1
   ATOM 1024 CD1 B PHE A 79 ? 12.15040 -20.02138 -12.12854 0.476 9.72836 C ? A ? 67 CD1 1
   ATOM 1025 CD2 B PHE A 79 ? 14.42145 -19.30575 -12.31347 0.476 8.97305 C ? A ? 67 CD2 1
   ATOM 1026 CE1 B PHE A 79 ? 11.99897 -19.24522 -10.98056 0.476 9.92793 C ? A ? 67 CE1 1
   ATOM 1027 CE2 B PHE A 79 ? 14.26794 -18.51862 -11.17748 0.476 9.06240 C ? A ? 67 CE2 1
   ATOM 1028 CZ B PHE A 79 ? 13.06020 -18.49799 -10.51032 0.476 10.19099 C ? A ? 67 CZ 1
   ATOM 1029 N A SER A 80 ? 15.86380 -22.86391 -12.99553 0.524 8.99324 N ? A ? 68 N 1
   ATOM 1030 CA A SER A 80 ? 16.96137 -22.96324 -12.04306 0.524 8.69022 C ? A ? 68 CA 1
   ATOM 1031 C A SER A 80 ? 17.33559 -21.55864 -11.58806 0.524 10.12880 C ? A ? 68 C 1
   ATOM 1032 O A SER A 80 ? 17.60380 -20.68441 -12.41357 0.524 10.05797 O ? A ? 68 O 1
   ATOM 1033 CB A SER A 80 ? 18.17968 -23.63844 -12.67055 0.524 9.08362 C ? A ? 68 CB 1
   ATOM 1034 OG A SER A 80 ? 17.83187 -24.85558 -13.28895 0.524 11.64631 O ? A ? 68 OG 1
   ATOM 1035 N B SER A 80 ? 15.97148 -22.53662 -13.17307 0.476 9.53164 N ? A ? 68 N 1
   ATOM 1036 CA B SER A 80 ? 17.08572 -22.77118 -12.25744 0.476 9.29748 C ? A ? 68 CA 1
   ATOM 1037 C B SER A 80 ? 17.47032 -21.44703 -11.60512 0.476 9.64754 C ? A ? 68 C 1
   ATOM 1038 O B SER A 80 ? 17.86922 -20.51043 -12.30323 0.476 10.68175 O ? A ? 68 O 1
   ATOM 1039 CB B SER A 80 ? 18.27853 -23.35985 -13.00896 0.476 9.74228 C ? A ? 68 CB 1
   ATOM 1040 OG B SER A 80 ? 19.26457 -23.80877 -12.09551 0.476 15.24924 O ? A ? 68 OG 1
   ATOM 1041 N . LEU A 81 ? 17.35184 -21.36300 -10.27789 1.000 9.04631 N ? A ? 69 N 1
   ATOM 1042 CA . LEU A 81 ? 17.49054 -20.05646 -9.64579 1.000 8.84972 C ? A ? 69 CA 1
   ATOM 1043 C . LEU A 81 ? 18.91258 -19.51032 -9.72435 1.000 8.70327 C ? A ? 69 C 1
   ATOM 1044 O . LEU A 81 ? 19.89114 -20.23580 -9.53112 1.000 9.23311 O ? A ? 69 O 1
   ATOM 1045 CB . LEU A 81 ? 17.08769 -20.17474 -8.17528 1.000 9.50663 C ? A ? 69 CB 1
   ATOM 1046 CG . LEU A 81 ? 17.08136 -18.88816 -7.37804 1.000 9.22367 C ? A ? 69 CG 1
   ATOM 1047 CD1 . LEU A 81 ? 16.01431 -17.94393 -7.90948 1.000 10.10718 C ? A ? 69 CD1 1
   ATOM 1048 CD2 . LEU A 81 ? 16.83215 -19.21079 -5.92331 1.000 10.42759 C ? A ? 69 CD2 1
   ATOM 1049 N A GLY A 82 ? 19.02554 -18.21829 -10.01270 0.451 8.58627 N ? A ? 70 N 1
   ATOM 1050 CA A GLY A 82 ? 20.30073 -17.54205 -9.87721 0.451 9.41587 C ? A ? 70 CA 1
   ATOM 1051 C A GLY A 82 ? 21.25924 -17.74537 -11.02323 0.451 10.25353 C ? A ? 70 C 1
   ATOM 1052 O A GLY A 82 ? 22.47604 -17.69390 -10.81725 0.451 9.94696 O ? A ? 70 O 1
   ATOM 1053 N D GLY A 82 ? 19.02019 -18.20676 -9.96939 0.549 8.78475 N ? A ? 70 N 1
   ATOM 1054 CA D GLY A 82 ? 20.29673 -17.52769 -9.89646 0.549 9.42380 C ? A ? 70 CA 1
   ATOM 1055 C D GLY A 82 ? 21.17563 -17.72463 -11.10178 0.549 10.39574 C ? A ? 70 C 1
   ATOM 1056 O D GLY A 82 ? 22.35781 -17.36271 -11.05917 0.549 11.67666 O ? A ? 70 O 1
   ATOM 1057 N A LYS A 83 ? 20.74069 -17.97025 -12.23258 0.451 9.39681 N ? A ? 71 N 1
   ATOM 1058 CA A LYS A 83 ? 21.54859 -18.23044 -13.41485 0.451 10.71110 C ? A ? 71 CA 1
   ATOM 1059 C A LYS A 83 ? 21.21098 -17.33100 -14.59149 0.451 10.97735 C ? A ? 71 C 1
   ATOM 1060 O A LYS A 83 ? 21.88415 -17.42241 -15.62266 0.451 11.09672 O ? A ? 71 O 1
   ATOM 1061 CB A LYS A 83 ? 21.37969 -19.68745 -13.87435 0.451 12.26774 C ? A ? 71 CB 1
   ATOM 1062 CG A LYS A 83 ? 21.70356 -20.71857 -12.81582 0.451 12.64714 C ? A ? 71 CG 1
   ATOM 1063 CD A LYS A 83 ? 23.17953 -20.72514 -12.48714 0.451 16.06839 C ? A ? 71 CD 1
   ATOM 1064 CE A LYS A 83 ? 23.46240 -21.64172 -11.31073 0.451 19.31971 C ? A ? 71 CE 1
   ATOM 1065 NZ A LYS A 83 ? 24.91098 -21.74265 -10.99940 0.451 22.21849 N ? A ? 71 NZ 1
   ATOM 1066 N D LYS A 83 ? 20.62642 -18.28605 -12.17540 0.549 10.79787 N ? A ? 71 N 1
   ATOM 1067 CA D LYS A 83 ? 21.36877 -18.63919 -13.37214 0.549 9.78035 C ? A ? 71 CA 1
   ATOM 1068 C D LYS A 83 ? 21.11471 -17.67919 -14.52994 0.549 11.01134 C ? A ? 71 C 1
   ATOM 1069 O D LYS A 83 ? 21.53219 -17.96032 -15.65738 0.549 10.88559 O ? A ? 71 O 1
   ATOM 1070 CB D LYS A 83 ? 21.04523 -20.08328 -13.76786 0.549 11.12985 C ? A ? 71 CB 1
   ATOM 1071 CG D LYS A 83 ? 21.36484 -21.08325 -12.67330 0.549 13.33851 C ? A ? 71 CG 1
   ATOM 1072 CD D LYS A 83 ? 22.82891 -20.98886 -12.29266 0.549 15.95550 C ? A ? 71 CD 1
   ATOM 1073 CE D LYS A 83 ? 23.14994 -21.84857 -11.09054 0.549 20.28567 C ? A ? 71 CE 1
   ATOM 1074 NZ D LYS A 83 ? 24.61068 -21.87368 -10.82547 0.549 25.80383 N ? A ? 71 NZ 1
   ATOM 1075 N A GLY A 84 ? 20.19579 -16.48425 -14.48394 0.451 10.84590 N ? A ? 72 N 1
   ATOM 1076 CA A GLY A 84 ? 19.77904 -15.67724 -15.60551 0.451 11.27094 C ? A ? 72 CA 1
   ATOM 1077 C A GLY A 84 ? 18.85174 -16.37317 -16.57154 0.451 10.35313 C ? A ? 72 C 1
   ATOM 1078 O A GLY A 84 ? 18.76337 -15.95146 -17.73044 0.451 11.10767 O ? A ? 72 O 1
   ATOM 1079 N D GLY A 84 ? 20.46774 -16.53991 -14.28242 0.549 11.79006 N ? A ? 72 N 1
   ATOM 1080 CA D GLY A 84 ? 20.19255 -15.60701 -15.36254 0.549 11.97745 C ? A ? 72 CA 1
   ATOM 1081 C D GLY A 84 ? 19.26311 -16.15062 -16.42173 0.549 10.99448 C ? A ? 72 C 1
   ATOM 1082 O D GLY A 84 ? 19.22315 -15.63105 -17.54126 0.549 11.86505 O ? A ? 72 O 1
   ATOM 1083 N A GLN A 85 ? 18.15331 -17.42352 -16.13729 0.451 10.00511 N ? A ? 73 N 1
   ATOM 1084 CA A GLN A 85 ? 17.11742 -18.03278 -16.96203 0.451 10.72869 C ? A ? 73 CA 1
   ATOM 1085 C A GLN A 85 ? 15.84246 -17.21270 -16.96418 0.451 10.24156 C ? A ? 73 C 1
   ATOM 1086 O A GLN A 85 ? 14.95208 -17.46932 -17.78074 0.451 12.54049 O ? A ? 73 O 1
   ATOM 1087 CB A GLN A 85 ? 16.81176 -19.44446 -16.46869 0.451 9.51291 C ? A ? 73 CB 1
   ATOM 1088 CG A GLN A 85 ? 17.99279 -20.37378 -16.58012 0.451 9.13454 C ? A ? 73 CG 1
   ATOM 1089 CD A GLN A 85 ? 17.66419 -21.79620 -16.20518 0.451 11.62487 C ? A ? 73 CD 1
   ATOM 1090 OE1 A GLN A 85 ? 16.58168 -22.09237 -15.70833 0.451 10.56253 O ? A ? 73 OE1 1
   ATOM 1091 NE2 A GLN A 85 ? 18.59703 -22.69436 -16.46181 0.451 12.50815 N ? A ? 73 NE2 1
   ATOM 1092 N D GLN A 85 ? 18.50378 -17.19234 -16.09442 0.549 10.15896 N ? A ? 73 N 1
   ATOM 1093 CA D GLN A 85 ? 17.55229 -17.76027 -17.03979 0.549 10.25822 C ? A ? 73 CA 1
   ATOM 1094 C D GLN A 85 ? 16.28844 -16.93234 -17.13231 0.549 9.92093 C ? A ? 73 C 1
   ATOM 1095 O D GLN A 85 ? 15.53331 -17.05805 -18.10263 0.549 10.10368 O ? A ? 73 O 1
   ATOM 1096 CB D GLN A 85 ? 17.18610 -19.18195 -16.61230 0.549 10.09489 C ? A ? 73 CB 1
   ATOM 1097 CG D GLN A 85 ? 18.36456 -20.13609 -16.66205 0.549 11.41611 C ? A ? 73 CG 1
   ATOM 1098 CD D GLN A 85 ? 18.02395 -21.54256 -16.23523 0.549 10.24290 C ? A ? 73 CD 1
   ATOM 1099 OE1 D GLN A 85 ? 16.87684 -21.86007 -15.90194 0.549 11.95198 O ? A ? 73 OE1 1
   ATOM 1100 NE2 D GLN A 85 ? 19.02756 -22.41149 -16.25882 0.549 11.98527 N ? A ? 73 NE2 1
   ATOM 1101 N A VAL A 86 ? 15.75861 -16.24668 -16.05240 0.451 8.59119 N ? A ? 74 N 1
   ATOM 1102 CA A VAL A 86 ? 14.66812 -15.30023 -15.89061 0.451 9.33392 C ? A ? 74 CA 1
   ATOM 1103 C A VAL A 86 ? 15.29879 -13.91465 -15.73525 0.451 9.47905 C ? A ? 74 C 1
   ATOM 1104 O A VAL A 86 ? 16.49882 -13.78487 -15.51890 0.451 9.68846 O ? A ? 74 O 1
   ATOM 1105 CB A VAL A 86 ? 13.81272 -15.64699 -14.65404 0.451 8.97230 C ? A ? 74 CB 1
   ATOM 1106 CG1 A VAL A 86 ? 13.11638 -16.99807 -14.84480 0.451 10.08554 C ? A ? 74 CG1 1
   ATOM 1107 CG2 A VAL A 86 ? 14.68471 -15.66851 -13.40407 0.451 9.00060 C ? A ? 74 CG2 1
   ATOM 1108 N D VAL A 86 ? 16.06146 -16.08695 -16.13425 0.549 9.25740 N ? A ? 74 N 1
   ATOM 1109 CA D VAL A 86 ? 14.89060 -15.23996 -16.02478 0.549 9.20959 C ? A ? 74 CA 1
   ATOM 1110 C D VAL A 86 ? 15.38903 -13.82792 -15.77397 0.549 8.96482 C ? A ? 74 C 1
   ATOM 1111 O D VAL A 86 ? 16.56705 -13.60508 -15.49131 0.549 10.45801 O ? A ? 74 O 1
   ATOM 1112 CB D VAL A 86 ? 13.94694 -15.68936 -14.88705 0.549 9.45673 C ? A ? 74 CB 1
   ATOM 1113 CG1 D VAL A 86 ? 13.32195 -17.03961 -15.20842 0.549 9.99528 C ? A ? 74 CG1 1
   ATOM 1114 CG2 D VAL A 86 ? 14.68307 -15.74454 -13.56162 0.549 9.19247 C ? A ? 74 CG2 1
   ATOM 1115 N . ILE A 87 ? 14.46522 -12.87094 -15.84663 1.000 9.50025 N ? A ? 75 N 1
   ATOM 1116 CA . ILE A 87 ? 14.87809 -11.49153 -15.61416 1.000 9.00235 C ? A ? 75 CA 1
   ATOM 1117 C . ILE A 87 ? 15.46370 -11.31850 -14.20984 1.000 8.62404 C ? A ? 75 C 1
   ATOM 1118 O . ILE A 87 ? 15.16289 -12.07546 -13.27463 1.000 8.38317 O ? A ? 75 O 1
   ATOM 1119 CB . ILE A 87 ? 13.73746 -10.49096 -15.86221 1.000 8.85879 C ? A ? 75 CB 1
   ATOM 1120 CG1 . ILE A 87 ? 12.52153 -10.79930 -14.97525 1.000 10.12389 C ? A ? 75 CG1 1
   ATOM 1121 CG2 . ILE A 87 ? 13.37678 -10.44939 -17.34131 1.000 10.62550 C ? A ? 75 CG2 1
   ATOM 1122 CD1 . ILE A 87 ? 11.45334 -9.72879 -15.00677 1.000 10.52455 C ? A ? 75 CD1 1
   ATOM 1123 N A LYS A 88 ? 16.29097 -10.27545 -14.05774 0.319 8.75798 N ? A ? 76 N 1
   ATOM 1124 CA A LYS A 88 ? 16.97002 -10.02986 -12.78514 0.319 8.14827 C ? A ? 76 CA 1
   ATOM 1125 C A LYS A 88 ? 15.99154 -9.99633 -11.61576 0.319 7.87993 C ? A ? 76 C 1
   ATOM 1126 O A LYS A 88 ? 16.25568 -10.58383 -10.56059 0.319 7.65516 O ? A ? 76 O 1
   ATOM 1127 CB A LYS A 88 ? 17.79536 -8.73598 -12.85024 0.319 9.48133 C ? A ? 76 CB 1
   ATOM 1128 CG A LYS A 88 ? 19.06269 -8.82972 -13.69620 0.319 10.03295 C ? A ? 76 CG 1
   ATOM 1129 CD A LYS A 88 ? 19.82427 -7.51283 -13.70814 0.319 14.49154 C ? A ? 76 CD 1
   ATOM 1130 CE A LYS A 88 ? 21.07341 -7.61133 -14.57477 0.319 21.10278 C ? A ? 76 CE 1
   ATOM 1131 NZ A LYS A 88 ? 21.89160 -6.36723 -14.55751 0.319 25.72550 N ? A ? 76 NZ 1
   ATOM 1132 N B LYS A 88 ? 16.32944 -10.31112 -14.08599 0.681 8.81918 N ? A ? 76 N 1
   ATOM 1133 CA B LYS A 88 ? 17.08078 -10.12471 -12.84936 0.681 8.59551 C ? A ? 76 CA 1
   ATOM 1134 C B LYS A 88 ? 16.15940 -9.97809 -11.64867 0.681 7.79027 C ? A ? 76 C 1
   ATOM 1135 O B LYS A 88 ? 16.44610 -10.51207 -10.57207 0.681 8.54994 O ? A ? 76 O 1
   ATOM 1136 CB B LYS A 88 ? 18.00905 -8.91772 -12.97356 0.681 9.63684 C ? A ? 76 CB 1
   ATOM 1137 CG B LYS A 88 ? 19.10612 -9.08593 -14.00739 0.681 11.86964 C ? A ? 76 CG 1
   ATOM 1138 CD B LYS A 88 ? 19.92111 -7.81289 -14.14379 0.681 13.70451 C ? A ? 76 CD 1
   ATOM 1139 CE B LYS A 88 ? 21.07067 -7.99451 -15.12596 0.681 20.91874 C ? A ? 76 CE 1
   ATOM 1140 NZ B LYS A 88 ? 21.75558 -6.70728 -15.42486 0.681 35.04841 N ? A ? 76 NZ 1
   ATOM 1141 N A ALA A 89 ? 14.84140 -9.34185 -11.79330 0.319 7.14628 N ? A ? 77 N 1
   ATOM 1142 CA A ALA A 89 ? 13.92049 -9.17494 -10.67297 0.319 7.73908 C ? A ? 77 CA 1
   ATOM 1143 C A ALA A 89 ? 13.36068 -10.50489 -10.19626 0.319 7.39261 C ? A ? 77 C 1
   ATOM 1144 O A ALA A 89 ? 13.00970 -10.64551 -9.02119 0.319 7.23102 O ? A ? 77 O 1
   ATOM 1145 CB A ALA A 89 ? 12.77928 -8.24879 -11.06321 0.319 7.84921 C ? A ? 77 CB 1
   ATOM 1146 N B ALA A 89 ? 15.04113 -9.26785 -11.81521 0.681 7.90795 N ? A ? 77 N 1
   ATOM 1147 CA B ALA A 89 ? 14.12881 -9.06980 -10.69402 0.681 7.59318 C ? A ? 77 CA 1
   ATOM 1148 C B ALA A 89 ? 13.61856 -10.39113 -10.14539 0.681 7.35890 C ? A ? 77 C 1
   ATOM 1149 O B ALA A 89 ? 13.35031 -10.49764 -8.94668 0.681 7.39036 O ? A ? 77 O 1
   ATOM 1150 CB B ALA A 89 ? 12.92954 -8.23641 -11.11659 0.681 8.49627 C ? A ? 77 CB 1
   ATOM 1151 N A TRP A 90 ? 13.26047 -11.47801 -11.09641 0.319 6.96430 N ? A ? 78 N 1
   ATOM 1152 CA A TRP A 90 ? 12.75769 -12.79261 -10.72585 0.319 7.82758 C ? A ? 78 CA 1
   ATOM 1153 C A TRP A 90 ? 13.79878 -13.59194 -9.95485 0.319 8.14643 C ? A ? 78 C 1
   ATOM 1154 O A TRP A 90 ? 13.48211 -14.21938 -8.93704 0.319 8.25773 O ? A ? 78 O 1
   ATOM 1155 CB A TRP A 90 ? 12.33367 -13.51695 -11.98881 0.319 10.02514 C ? A ? 78 CB 1
   ATOM 1156 CG A TRP A 90 ? 10.89770 -13.42077 -12.24360 0.319 7.67523 C ? A ? 78 CG 1
   ATOM 1157 CD1 A TRP A 90 ? 10.17673 -12.31713 -12.59079 0.319 8.25358 C ? A ? 78 CD1 1
   ATOM 1158 CD2 A TRP A 90 ? 9.98709 -14.49546 -12.16733 0.319 8.52308 C ? A ? 78 CD2 1
   ATOM 1159 NE1 A TRP A 90 ? 8.85241 -12.64902 -12.73563 0.319 9.06101 N ? A ? 78 NE1 1
   ATOM 1160 CE2 A TRP A 90 ? 8.71278 -13.98999 -12.48025 0.319 9.47313 C ? A ? 78 CE2 1
   ATOM 1161 CE3 A TRP A 90 ? 10.12576 -15.84710 -11.84813 0.319 8.80995 C ? A ? 78 CE3 1
   ATOM 1162 CZ2 A TRP A 90 ? 7.58341 -14.79842 -12.48962 0.319 10.58616 C ? A ? 78 CZ2 1
   ATOM 1163 CZ3 A TRP A 90 ? 9.02373 -16.64338 -11.86486 0.319 7.57476 C ? A ? 78 CZ3 1
   ATOM 1164 CH2 A TRP A 90 ? 7.76012 -16.12385 -12.18150 0.319 9.38238 C ? A ? 78 CH2 1
   ATOM 1165 N B TRP A 90 ? 13.45061 -11.39445 -11.01494 0.681 7.71914 N ? A ? 78 N 1
   ATOM 1166 CA B TRP A 90 ? 13.01276 -12.71362 -10.55957 0.681 7.64146 C ? A ? 78 CA 1
   ATOM 1167 C B TRP A 90 ? 14.12558 -13.46466 -9.84977 0.681 7.17325 C ? A ? 78 C 1
   ATOM 1168 O B TRP A 90 ? 13.86886 -14.12025 -8.83196 0.681 8.07159 O ? A ? 78 O 1
   ATOM 1169 CB B TRP A 90 ? 12.48998 -13.53521 -11.72850 0.681 8.04649 C ? A ? 78 CB 1
   ATOM 1170 CG B TRP A 90 ? 11.03718 -13.37874 -12.04205 0.681 7.69477 C ? A ? 78 CG 1
   ATOM 1171 CD1 B TRP A 90 ? 10.31741 -12.23098 -12.23875 0.681 7.84988 C ? A ? 78 CD1 1
   ATOM 1172 CD2 B TRP A 90 ? 10.14015 -14.45279 -12.21740 0.681 8.23345 C ? A ? 78 CD2 1
   ATOM 1173 NE1 B TRP A 90 ? 9.01040 -12.53805 -12.52954 0.681 8.58969 N ? A ? 78 NE1 1
   ATOM 1174 CE2 B TRP A 90 ? 8.87716 -13.90577 -12.51726 0.681 8.36496 C ? A ? 78 CE2 1
   ATOM 1175 CE3 B TRP A 90 ? 10.27793 -15.84009 -12.11867 0.681 10.92258 C ? A ? 78 CE3 1
   ATOM 1176 CZ2 B TRP A 90 ? 7.76319 -14.71349 -12.73363 0.681 9.53463 C ? A ? 78 CZ2 1
   ATOM 1177 CZ3 B TRP A 90 ? 9.19197 -16.63118 -12.33297 0.681 10.95027 C ? A ? 78 CZ3 1
   ATOM 1178 CH2 B TRP A 90 ? 7.94149 -16.07451 -12.62444 0.681 10.88113 C ? A ? 78 CH2 1
   ATOM 1179 N A ASP A 91 ? 15.04195 -13.61237 -10.43665 0.319 6.89666 N ? A ? 79 N 1
   ATOM 1180 CA A ASP A 91 ? 16.10418 -14.26951 -9.67940 0.319 7.52476 C ? A ? 79 CA 1
   ATOM 1181 C A ASP A 91 ? 16.24196 -13.65249 -8.28541 0.319 7.30441 C ? A ? 79 C 1
   ATOM 1182 O A ASP A 91 ? 16.26854 -14.36534 -7.27574 0.319 6.63518 O ? A ? 79 O 1
   ATOM 1183 CB A ASP A 91 ? 17.43366 -14.21469 -10.44567 0.319 6.88872 C ? A ? 79 CB 1
   ATOM 1184 CG A ASP A 91 ? 17.69320 -15.44768 -11.32032 0.319 7.51555 C ? A ? 79 CG 1
   ATOM 1185 OD1 A ASP A 91 ? 16.97780 -16.46927 -11.21117 0.319 8.43046 O ? A ? 79 OD1 1
   ATOM 1186 OD2 A ASP A 91 ? 18.65928 -15.37750 -12.10989 0.319 12.14847 O ? A ? 79 OD2 1
   ATOM 1187 N B ASP A 91 ? 15.35352 -13.44561 -10.38479 0.681 7.22431 N ? A ? 79 N 1
   ATOM 1188 CA B ASP A 91 ? 16.42983 -14.10624 -9.65839 0.681 7.90939 C ? A ? 79 CA 1
   ATOM 1189 C B ASP A 91 ? 16.57653 -13.49947 -8.26581 0.681 7.81888 C ? A ? 79 C 1
   ATOM 1190 O B ASP A 91 ? 16.76944 -14.22599 -7.28367 0.681 8.85264 O ? A ? 79 O 1
   ATOM 1191 CB B ASP A 91 ? 17.75228 -14.05853 -10.43119 0.681 8.51607 C ? A ? 79 CB 1
   ATOM 1192 CG B ASP A 91 ? 17.94065 -15.23563 -11.39551 0.681 8.52976 C ? A ? 79 CG 1
   ATOM 1193 OD1 B ASP A 91 ? 17.30231 -16.29988 -11.23564 0.681 8.68446 O ? A ? 79 OD1 1
   ATOM 1194 OD2 B ASP A 91 ? 18.78022 -15.08549 -12.30353 0.681 9.50546 O ? A ? 79 OD2 1
   ATOM 1195 N A ILE A 92 ? 16.31049 -12.32073 -8.20974 0.319 6.55449 N ? A ? 80 N 1
   ATOM 1196 CA A ILE A 92 ? 16.49262 -11.65098 -6.92000 0.319 8.21683 C ? A ? 80 CA 1
   ATOM 1197 C A ILE A 92 ? 15.26991 -11.84553 -6.02730 0.319 7.63521 C ? A ? 80 C 1
   ATOM 1198 O A ILE A 92 ? 15.38911 -12.09614 -4.81998 0.319 7.34973 O ? A ? 80 O 1
   ATOM 1199 CB A ILE A 92 ? 16.81606 -10.15806 -7.12491 0.319 8.22805 C ? A ? 80 CB 1
   ATOM 1200 CG1 A ILE A 92 ? 18.12737 -9.97935 -7.89059 0.319 8.61119 C ? A ? 80 CG1 1
   ATOM 1201 CG2 A ILE A 92 ? 16.85556 -9.42004 -5.77502 0.319 9.46938 C ? A ? 80 CG2 1
   ATOM 1202 CD1 A ILE A 92 ? 18.31029 -8.58116 -8.44536 0.319 10.97984 C ? A ? 80 CD1 1
   ATOM 1203 N B ILE A 92 ? 16.43039 -12.17841 -8.16329 0.681 7.93572 N ? A ? 80 N 1
   ATOM 1204 CA B ILE A 92 ? 16.48826 -11.49946 -6.87114 0.681 7.67190 C ? A ? 80 CA 1
   ATOM 1205 C B ILE A 92 ? 15.27182 -11.87206 -6.02545 0.681 7.48315 C ? A ? 80 C 1
   ATOM 1206 O B ILE A 92 ? 15.38944 -12.30719 -4.87500 0.681 8.05871 O ? A ? 80 O 1
   ATOM 1207 CB B ILE A 92 ? 16.60291 -9.97569 -7.09232 0.681 8.41054 C ? A ? 80 CB 1
   ATOM 1208 CG1 B ILE A 92 ? 17.92359 -9.63371 -7.79430 0.681 7.66670 C ? A ? 80 CG1 1
   ATOM 1209 CG2 B ILE A 92 ? 16.45417 -9.22930 -5.78311 0.681 8.52901 C ? A ? 80 CG2 1
   ATOM 1210 CD1 B ILE A 92 ? 17.95214 -8.26825 -8.43312 0.681 9.23089 C ? A ? 80 CD1 1
   ATOM 1211 N . GLY A 93 ? 14.07905 -11.70737 -6.59364 1.000 7.40887 N ? A ? 81 N 1
   ATOM 1212 CA . GLY A 93 ? 12.85864 -11.82774 -5.81256 1.000 7.97329 C ? A ? 81 CA 1
   ATOM 1213 C . GLY A 93 ? 12.55817 -13.25106 -5.36118 1.000 7.50318 C ? A ? 81 C 1
   ATOM 1214 O . GLY A 93 ? 12.20455 -13.48425 -4.19890 1.000 7.67878 O ? A ? 81 O 1
   ATOM 1215 N B VAL A 94 ? 12.61377 -14.20663 -6.28519 0.612 7.53382 N ? A ? 82 N 1
   ATOM 1216 CA B VAL A 94 ? 12.25134 -15.56819 -5.91164 0.612 7.35458 C ? A ? 82 CA 1
   ATOM 1217 C B VAL A 94 ? 13.20658 -16.10470 -4.85672 0.612 7.20476 C ? A ? 82 C 1
   ATOM 1218 O B VAL A 94 ? 12.80548 -16.87762 -3.98547 0.612 7.31685 O ? A ? 82 O 1
   ATOM 1219 CB B VAL A 94 ? 12.14552 -16.45892 -7.16106 0.612 7.72520 C ? A ? 82 CB 1
   ATOM 1220 CG1 B VAL A 94 ? 11.87270 -17.90772 -6.76090 0.612 8.96243 C ? A ? 82 CG1 1
   ATOM 1221 CG2 B VAL A 94 ? 11.04678 -15.93124 -8.06246 0.612 8.66479 C ? A ? 82 CG2 1
   ATOM 1222 N C VAL A 94 ? 12.72889 -14.23808 -6.24788 0.388 7.53665 N ? A ? 82 N 1
   ATOM 1223 CA C VAL A 94 ? 12.48405 -15.62725 -5.84726 0.388 8.07864 C ? A ? 82 CA 1
   ATOM 1224 C C VAL A 94 ? 13.47712 -16.07593 -4.77863 0.388 6.68940 C ? A ? 82 C 1
   ATOM 1225 O C VAL A 94 ? 13.12945 -16.86142 -3.88888 0.388 7.19395 O ? A ? 82 O 1
   ATOM 1226 CB C VAL A 94 ? 12.43233 -16.56918 -7.07199 0.388 8.06093 C ? A ? 82 CB 1
   ATOM 1227 CG1 C VAL A 94 ? 12.32884 -18.04781 -6.64191 0.388 8.32878 C ? A ? 82 CG1 1
   ATOM 1228 CG2 C VAL A 94 ? 11.25716 -16.19527 -7.95963 0.388 9.37885 C ? A ? 82 CG2 1
   ATOM 1229 N B ALA A 95 ? 14.47071 -15.66940 -4.89289 0.612 7.28116 N ? A ? 83 N 1
   ATOM 1230 CA B ALA A 95 ? 15.45441 -16.08486 -3.90068 0.612 7.35341 C ? A ? 83 CA 1
   ATOM 1231 C B ALA A 95 ? 15.06916 -15.68063 -2.48069 0.612 7.61843 C ? A ? 83 C 1
   ATOM 1232 O B ALA A 95 ? 15.49221 -16.33933 -1.52753 0.612 8.74524 O ? A ? 83 O 1
   ATOM 1233 CB B ALA A 95 ? 16.83533 -15.52983 -4.24357 0.612 7.48848 C ? A ? 83 CB 1
   ATOM 1234 N C ALA A 95 ? 14.70733 -15.55842 -4.81935 0.388 6.95390 N ? A ? 83 N 1
   ATOM 1235 CA C ALA A 95 ? 15.69308 -15.92012 -3.81063 0.388 6.70702 C ? A ? 83 CA 1
   ATOM 1236 C C ALA A 95 ? 15.25680 -15.50819 -2.41366 0.388 6.90714 C ? A ? 83 C 1
   ATOM 1237 O C ALA A 95 ? 15.79043 -16.03104 -1.42441 0.388 6.78967 O ? A ? 83 O 1
   ATOM 1238 CB C ALA A 95 ? 17.04685 -15.30554 -4.15360 0.388 8.41828 C ? A ? 83 CB 1
   ATOM 1239 N . THR A 96 ? 14.27368 -14.61667 -2.31183 1.000 7.52776 N ? A ? 84 N 1
   ATOM 1240 CA . THR A 96 ? 13.81934 -14.18118 -0.99486 1.000 7.91494 C ? A ? 84 CA 1
   ATOM 1241 C . THR A 96 ? 12.60117 -14.93334 -0.47555 1.000 7.61116 C ? A ? 84 C 1
   ATOM 1242 O . THR A 96 ? 12.20783 -14.69760 0.67112 1.000 9.25510 O ? A ? 84 O 1
   ATOM 1243 CB . THR A 96 ? 13.45585 -12.67624 -0.97995 1.000 8.16808 C ? A ? 84 CB 1
   ATOM 1244 OG1 . THR A 96 ? 12.22922 -12.46232 -1.68680 1.000 7.89028 O ? A ? 84 OG1 1
   ATOM 1245 CG2 . THR A 96 ? 14.57084 -11.80703 -1.52079 1.000 8.60689 C ? A ? 84 CG2 1
   ATOM 1246 N A MET A 97 ? 12.01034 -15.82470 -1.26428 0.539 7.64672 N ? A ? 85 N 1
   ATOM 1247 CA A MET A 97 ? 10.71733 -16.40403 -0.92270 0.539 7.60472 C ? A ? 85 CA 1
   ATOM 1248 C A MET A 97 ? 10.82093 -17.72669 -0.16861 0.539 7.53287 C ? A ? 85 C 1
   ATOM 1249 O A MET A 97 ? 11.64117 -18.59178 -0.49431 0.539 7.52739 O ? A ? 85 O 1
   ATOM 1250 CB A MET A 97 ? 9.90484 -16.63786 -2.19165 0.539 7.37720 C ? A ? 85 CB 1
   ATOM 1251 CG A MET A 97 ? 9.48796 -15.35448 -2.86868 0.539 6.89464 C ? A ? 85 CG 1
   ATOM 1252 SD A MET A 97 ? 8.60751 -15.65145 -4.40917 0.539 7.59159 S ? A ? 85 SD 1
   ATOM 1253 CE A MET A 97 ? 6.98223 -16.16080 -3.84370 0.539 7.41017 C ? A ? 85 CE 1
   ATOM 1254 N B MET A 97 ? 11.97165 -15.77367 -1.29633 0.461 7.40840 N ? A ? 85 N 1
   ATOM 1255 CA B MET A 97 ? 10.68531 -16.38030 -0.98597 0.461 7.72614 C ? A ? 85 CA 1
   ATOM 1256 C B MET A 97 ? 10.83971 -17.68731 -0.20339 0.461 7.59369 C ? A ? 85 C 1
   ATOM 1257 O B MET A 97 ? 11.84562 -18.39484 -0.29959 0.461 8.10260 O ? A ? 85 O 1
   ATOM 1258 CB B MET A 97 ? 9.91219 -16.66768 -2.27838 0.461 7.24567 C ? A ? 85 CB 1
   ATOM 1259 CG B MET A 97 ? 9.61918 -15.43502 -3.13289 0.461 7.26062 C ? A ? 85 CG 1
   ATOM 1260 SD B MET A 97 ? 8.52344 -15.77608 -4.53973 0.461 7.14969 S ? A ? 85 SD 1
   ATOM 1261 CE B MET A 97 ? 7.02235 -16.06418 -3.58766 0.461 7.43204 C ? A ? 85 CE 1
   ATOM 1262 N A LYS A 98 ? 9.93622 -17.88882 0.81463 0.539 7.49787 N ? A ? 86 N 1
   ATOM 1263 CA A LYS A 98 ? 9.74810 -19.15863 1.49611 0.539 7.57158 C ? A ? 86 CA 1
   ATOM 1264 C A LYS A 98 ? 8.77880 -20.04328 0.71437 0.539 7.75114 C ? A ? 86 C 1
   ATOM 1265 O A LYS A 98 ? 7.93559 -19.56320 -0.04545 0.539 7.85071 O ? A ? 86 O 1
   ATOM 1266 CB A LYS A 98 ? 9.19375 -18.93635 2.90409 0.539 9.22149 C ? A ? 86 CB 1
   ATOM 1267 CG A LYS A 98 ? 10.22999 -18.49691 3.91453 0.539 14.02832 C ? A ? 86 CG 1
   ATOM 1268 CD A LYS A 98 ? 10.43172 -17.00853 3.88341 0.539 13.24725 C ? A ? 86 CD 1
   ATOM 1269 CE A LYS A 98 ? 11.27475 -16.55574 5.05069 0.539 13.37539 C ? A ? 86 CE 1
   ATOM 1270 NZ A LYS A 98 ? 11.32245 -15.08061 5.12047 0.539 17.11400 N ? A ? 86 NZ 1
   ATOM 1271 N B LYS A 98 ? 9.80225 -18.00362 0.56711 0.461 7.81155 N ? A ? 86 N 1
   ATOM 1272 CA B LYS A 98 ? 9.66214 -19.28177 1.24588 0.461 8.47897 C ? A ? 86 CA 1
   ATOM 1273 C B LYS A 98 ? 8.71587 -20.17197 0.44379 0.461 7.01036 C ? A ? 86 C 1
   ATOM 1274 O B LYS A 98 ? 7.89964 -19.68655 -0.34579 0.461 7.27004 O ? A ? 86 O 1
   ATOM 1275 CB B LYS A 98 ? 9.12583 -19.06408 2.66734 0.461 9.93665 C ? A ? 86 CB 1
   ATOM 1276 CG B LYS A 98 ? 10.04467 -18.17533 3.52198 0.461 12.66764 C ? A ? 86 CG 1
   ATOM 1277 CD B LYS A 98 ? 9.36528 -17.67883 4.78377 0.461 15.47958 C ? A ? 86 CD 1
   ATOM 1278 CE B LYS A 98 ? 10.22416 -16.65416 5.52422 0.461 19.05285 C ? A ? 86 CE 1
   ATOM 1279 NZ B LYS A 98 ? 11.59678 -17.14196 5.83111 0.461 23.16651 N ? A ? 86 NZ 1
   ATOM 1280 N A LYS A 99 ? 8.87809 -21.35429 0.92940 0.539 8.64949 N ? A ? 87 N 1
   ATOM 1281 CA A LYS A 99 ? 7.94985 -22.26492 0.26786 0.539 8.78622 C ? A ? 87 CA 1
   ATOM 1282 C A LYS A 99 ? 6.53122 -21.93622 0.69032 0.539 7.61464 C ? A ? 87 C 1
   ATOM 1283 O A LYS A 99 ? 6.26278 -21.74090 1.87407 0.539 9.32613 O ? A ? 87 O 1
   ATOM 1284 CB A LYS A 99 ? 8.26211 -23.70684 0.65163 0.539 8.95870 C ? A ? 87 CB 1
   ATOM 1285 CG A LYS A 99 ? 7.32059 -24.71983 -0.00322 0.539 9.80090 C ? A ? 87 CG 1
   ATOM 1286 CD A LYS A 99 ? 7.72690 -26.14969 0.29289 0.539 11.03200 C ? A ? 87 CD 1
   ATOM 1287 CE A LYS A 99 ? 6.72648 -27.14538 -0.27300 0.539 12.29535 C ? A ? 87 CE 1
   ATOM 1288 NZ A LYS A 99 ? 7.19754 -28.53953 -0.10180 0.539 18.79165 N ? A ? 87 NZ 1
   ATOM 1289 N B LYS A 99 ? 8.83685 -21.48286 0.62832 0.461 7.98030 N ? A ? 87 N 1
   ATOM 1290 CA B LYS A 99 ? 7.89444 -22.37293 -0.02733 0.461 7.82231 C ? A ? 87 CA 1
   ATOM 1291 C B LYS A 99 ? 6.46681 -22.04492 0.40609 0.461 6.99566 C ? A ? 87 C 1
   ATOM 1292 O B LYS A 99 ? 6.17951 -21.89996 1.59943 0.461 8.60774 O ? A ? 87 O 1
   ATOM 1293 CB B LYS A 99 ? 8.24179 -23.81896 0.28563 0.461 8.88114 C ? A ? 87 CB 1
   ATOM 1294 CG B LYS A 99 ? 7.40448 -24.79950 -0.48693 0.461 9.24500 C ? A ? 87 CG 1
   ATOM 1295 CD B LYS A 99 ? 7.93980 -26.19474 -0.31277 0.461 9.28260 C ? A ? 87 CD 1
   ATOM 1296 CE B LYS A 99 ? 6.99501 -27.23459 -0.85992 0.461 10.25525 C ? A ? 87 CE 1
   ATOM 1297 NZ B LYS A 99 ? 7.63581 -28.55824 -0.73940 0.461 14.16957 N ? A ? 87 NZ 1
   ATOM 1298 N A GLY A 100 ? 5.62305 -21.87173 -0.27218 0.539 7.61984 N ? A ? 88 N 1
   ATOM 1299 CA A GLY A 100 ? 4.24744 -21.54031 0.01803 0.539 8.43222 C ? A ? 88 CA 1
   ATOM 1300 C A GLY A 100 ? 3.95748 -20.06107 0.03728 0.539 8.36530 C ? A ? 88 C 1
   ATOM 1301 O A GLY A 100 ? 2.80183 -19.67549 0.22237 0.539 8.72994 O ? A ? 88 O 1
   ATOM 1302 N B GLY A 100 ? 5.57449 -21.92915 -0.57595 0.461 7.33435 N ? A ? 88 N 1
   ATOM 1303 CA B GLY A 100 ? 4.19408 -21.55554 -0.33972 0.461 7.29682 C ? A ? 88 CA 1
   ATOM 1304 C B GLY A 100 ? 3.92386 -20.06649 -0.26314 0.461 7.44790 C ? A ? 88 C 1
   ATOM 1305 O B GLY A 100 ? 2.74827 -19.67250 -0.25633 0.461 7.26789 O ? A ? 88 O 1
   ATOM 1306 N . GLU A 101 ? 4.95886 -19.22561 -0.17272 1.000 7.49776 N ? A ? 89 N 1
   ATOM 1307 CA . GLU A 101 ? 4.75615 -17.79105 -0.14867 1.000 7.73565 C ? A ? 89 CA 1
   ATOM 1308 C . GLU A 101 ? 4.12697 -17.32198 -1.46175 1.000 7.06853 C ? A ? 89 C 1
   ATOM 1309 O . GLU A 101 ? 4.44067 -17.83387 -2.54007 1.000 7.83427 O ? A ? 89 O 1
   ATOM 1310 CB . GLU A 101 ? 6.10986 -17.09383 0.03397 1.000 7.87933 C ? A ? 89 CB 1
   ATOM 1311 CG . GLU A 101 ? 6.05888 -15.58966 0.07774 1.000 8.55618 C ? A ? 89 CG 1
   ATOM 1312 CD . GLU A 101 ? 7.41924 -14.99236 0.33979 1.000 7.70531 C ? A ? 89 CD 1
   ATOM 1313 OE1 . GLU A 101 ? 8.14062 -15.51168 1.22956 1.000 8.92537 O ? A ? 89 OE1 1
   ATOM 1314 OE2 . GLU A 101 ? 7.76001 -14.00919 -0.34460 1.000 9.05829 O ? A ? 89 OE2 1
   ATOM 1315 N . ILE A 102 ? 3.27976 -16.29809 -1.36081 1.000 7.56436 N ? A ? 90 N 1
   ATOM 1316 CA . ILE A 102 ? 2.83823 -15.51189 -2.50621 1.000 7.61542 C ? A ? 90 CA 1
   ATOM 1317 C . ILE A 102 ? 3.33556 -14.09297 -2.27725 1.000 7.31789 C ? A ? 90 C 1
   ATOM 1318 O . ILE A 102 ? 3.12812 -13.52467 -1.19955 1.000 7.96648 O ? A ? 90 O 1
   ATOM 1319 CB . ILE A 102 ? 1.30705 -15.54194 -2.69659 1.000 8.75701 C ? A ? 90 CB 1
   ATOM 1320 CG1 . ILE A 102 ? 0.82467 -16.98535 -2.86551 1.000 9.64318 C ? A ? 90 CG1 1
   ATOM 1321 CG2 . ILE A 102 ? 0.90056 -14.67342 -3.87993 1.000 9.95046 C ? A ? 90 CG2 1
   ATOM 1322 CD1 . ILE A 102 ? -0.67576 -17.13841 -2.88511 1.000 12.32254 C ? A ? 90 CD1 1
   ATOM 1323 N . CYS A 103 ? 3.96124 -13.49957 -3.28763 1.000 7.24314 N ? A ? 91 N 1
   ATOM 1324 CA . CYS A 103 ? 4.40103 -12.12092 -3.18635 1.000 7.22419 C ? A ? 91 CA 1
   ATOM 1325 C . CYS A 103 ? 4.01351 -11.33385 -4.42385 1.000 7.44357 C ? A ? 91 C 1
   ATOM 1326 O . CYS A 103 ? 3.62430 -11.89834 -5.46074 1.000 7.48255 O ? A ? 91 O 1
   ATOM 1327 CB . CYS A 103 ? 5.91680 -11.98905 -2.94338 1.000 7.98963 C ? A ? 91 CB 1
   ATOM 1328 SG . CYS A 103 ? 6.97041 -12.17687 -4.39615 1.000 8.56193 S ? A ? 91 SG 1
   ATOM 1329 N A HIS A 104 ? 4.24629 -10.02572 -4.29867 0.205 7.13926 N ? A ? 92 N 1
   ATOM 1330 CA A HIS A 104 ? 4.16988 -9.04633 -5.36820 0.205 6.79015 C ? A ? 92 CA 1
   ATOM 1331 C A HIS A 104 ? 5.54671 -8.43233 -5.56781 0.205 6.80221 C ? A ? 92 C 1
   ATOM 1332 O A HIS A 104 ? 6.27122 -8.17801 -4.59678 0.205 7.33711 O ? A ? 92 O 1
   ATOM 1333 CB A HIS A 104 ? 3.18605 -7.94081 -4.99045 0.205 6.86229 C ? A ? 92 CB 1
   ATOM 1334 CG A HIS A 104 ? 1.76643 -8.40483 -4.93497 0.205 6.54517 C ? A ? 92 CG 1
   ATOM 1335 ND1 A HIS A 104 ? 0.71784 -7.57872 -4.59108 0.205 5.31649 N ? A ? 92 ND1 1
   ATOM 1336 CD2 A HIS A 104 ? 1.22192 -9.61727 -5.19187 0.205 6.61546 C ? A ? 92 CD2 1
   ATOM 1337 CE1 A HIS A 104 ? -0.41163 -8.26287 -4.64297 0.205 8.63014 C ? A ? 92 CE1 1
   ATOM 1338 NE2 A HIS A 104 ? -0.13257 -9.50387 -5.00168 0.205 8.94849 N ? A ? 92 NE2 1
   ATOM 1339 N B HIS A 104 ? 3.95372 -10.01918 -4.24586 0.513 6.65250 N ? A ? 92 N 1
   ATOM 1340 CA B HIS A 104 ? 3.85540 -9.07031 -5.34609 0.513 6.82837 C ? A ? 92 CA 1
   ATOM 1341 C B HIS A 104 ? 5.22710 -8.47043 -5.57282 0.513 6.62695 C ? A ? 92 C 1
   ATOM 1342 O B HIS A 104 ? 5.91416 -8.10031 -4.61254 0.513 7.36108 O ? A ? 92 O 1
   ATOM 1343 CB B HIS A 104 ? 2.83707 -7.97804 -5.03651 0.513 6.86054 C ? A ? 92 CB 1
   ATOM 1344 CG B HIS A 104 ? 1.43561 -8.45458 -5.15600 0.513 6.60922 C ? A ? 92 CG 1
   ATOM 1345 ND1 B HIS A 104 ? 0.34449 -7.70720 -4.76811 0.513 7.38581 N ? A ? 92 ND1 1
   ATOM 1346 CD2 B HIS A 104 ? 0.95352 -9.61984 -5.64038 0.513 8.17183 C ? A ? 92 CD2 1
   ATOM 1347 CE1 B HIS A 104 ? -0.75270 -8.40566 -5.00370 0.513 9.71320 C ? A ? 92 CE1 1
   ATOM 1348 NE2 B HIS A 104 ? -0.40898 -9.57005 -5.52836 0.513 10.05990 N ? A ? 92 NE2 1
   ATOM 1349 N D HIS A 104 ? 4.17400 -10.00888 -4.30356 0.282 7.18268 N ? A ? 92 N 1
   ATOM 1350 CA D HIS A 104 ? 4.13433 -9.07348 -5.42364 0.282 6.81010 C ? A ? 92 CA 1
   ATOM 1351 C D HIS A 104 ? 5.49931 -8.42542 -5.58459 0.282 6.84919 C ? A ? 92 C 1
   ATOM 1352 O D HIS A 104 ? 6.08934 -7.94770 -4.60447 0.282 7.72125 O ? A ? 92 O 1
   ATOM 1353 CB D HIS A 104 ? 3.09250 -7.97031 -5.21973 0.282 7.10431 C ? A ? 92 CB 1
   ATOM 1354 CG D HIS A 104 ? 1.68763 -8.46747 -5.24418 0.282 7.36058 C ? A ? 92 CG 1
   ATOM 1355 ND1 D HIS A 104 ? 0.59634 -7.66143 -4.99771 0.282 7.10174 N ? A ? 92 ND1 1
   ATOM 1356 CD2 D HIS A 104 ? 1.19790 -9.70394 -5.48955 0.282 8.94816 C ? A ? 92 CD2 1
   ATOM 1357 CE1 D HIS A 104 ? -0.50541 -8.38616 -5.08736 0.282 7.66929 C ? A ? 92 CE1 1
   ATOM 1358 NE2 D HIS A 104 ? -0.16718 -9.62825 -5.38719 0.282 6.90888 N ? A ? 92 NE2 1
   ATOM 1359 N A LEU A 105 ? 5.90019 -8.19935 -6.83153 0.205 7.04774 N ? A ? 93 N 1
   ATOM 1360 CA A LEU A 105 ? 7.14830 -7.54219 -7.19252 0.205 6.56379 C ? A ? 93 CA 1
   ATOM 1361 C A LEU A 105 ? 6.88411 -6.45677 -8.22289 0.205 6.81926 C ? A ? 93 C 1
   ATOM 1362 O A LEU A 105 ? 6.21218 -6.70023 -9.23293 0.205 6.79433 O ? A ? 93 O 1
   ATOM 1363 CB A LEU A 105 ? 8.15191 -8.52933 -7.79133 0.205 5.89342 C ? A ? 93 CB 1
   ATOM 1364 CG A LEU A 105 ? 8.64062 -9.70494 -6.96390 0.205 5.12864 C ? A ? 93 CG 1
   ATOM 1365 CD1 A LEU A 105 ? 9.72459 -10.44677 -7.73306 0.205 9.76728 C ? A ? 93 CD1 1
   ATOM 1366 CD2 A LEU A 105 ? 9.15528 -9.26179 -5.60723 0.205 8.00733 C ? A ? 93 CD2 1
   ATOM 1367 N B LEU A 105 ? 5.61748 -8.39125 -6.84954 0.513 6.90159 N ? A ? 93 N 1
   ATOM 1368 CA B LEU A 105 ? 6.94595 -7.96868 -7.27135 0.513 7.74143 C ? A ? 93 CA 1
   ATOM 1369 C B LEU A 105 ? 6.81420 -6.90500 -8.34967 0.513 7.51098 C ? A ? 93 C 1
   ATOM 1370 O B LEU A 105 ? 6.23805 -7.15407 -9.41385 0.513 7.98618 O ? A ? 93 O 1
   ATOM 1371 CB B LEU A 105 ? 7.73542 -9.14939 -7.83180 0.513 8.56460 C ? A ? 93 CB 1
   ATOM 1372 CG B LEU A 105 ? 8.65159 -10.01564 -6.97944 0.513 12.26473 C ? A ? 93 CG 1
   ATOM 1373 CD1 B LEU A 105 ? 9.61983 -10.71019 -7.91664 0.513 10.12272 C ? A ? 93 CD1 1
   ATOM 1374 CD2 B LEU A 105 ? 9.39305 -9.27529 -5.87531 0.513 9.03658 C ? A ? 93 CD2 1
   ATOM 1375 N D LEU A 105 ? 5.98238 -8.40543 -6.82420 0.282 6.95611 N ? A ? 93 N 1
   ATOM 1376 CA D LEU A 105 ? 7.17097 -7.67061 -7.21634 0.282 6.68811 C ? A ? 93 CA 1
   ATOM 1377 C D LEU A 105 ? 6.76622 -6.52799 -8.13087 0.282 6.88809 C ? A ? 93 C 1
   ATOM 1378 O D LEU A 105 ? 5.90952 -6.69381 -9.00891 0.282 7.30659 O ? A ? 93 O 1
   ATOM 1379 CB D LEU A 105 ? 8.12168 -8.55474 -8.01819 0.282 7.21969 C ? A ? 93 CB 1
   ATOM 1380 CG D LEU A 105 ? 9.00977 -9.61866 -7.39566 0.282 12.73057 C ? A ? 93 CG 1
   ATOM 1381 CD1 D LEU A 105 ? 9.77740 -10.29083 -8.52098 0.282 8.50291 C ? A ? 93 CD1 1
   ATOM 1382 CD2 D LEU A 105 ? 9.95641 -8.98152 -6.41294 0.282 8.24255 C ? A ? 93 CD2 1
   ATOM 1383 N A LEU A 106 ? 7.42711 -5.27201 -7.97518 0.205 6.82547 N ? A ? 94 N 1
   ATOM 1384 CA A LEU A 106 ? 7.50899 -4.22955 -8.98330 0.205 7.71536 C ? A ? 94 CA 1
   ATOM 1385 C A LEU A 106 ? 8.92013 -4.25876 -9.55064 0.205 7.48275 C ? A ? 94 C 1
   ATOM 1386 O A LEU A 106 ? 9.88961 -4.07005 -8.80885 0.205 7.85405 O ? A ? 94 O 1
   ATOM 1387 CB A LEU A 106 ? 7.20631 -2.85974 -8.38300 0.205 8.17357 C ? A ? 94 CB 1
   ATOM 1388 CG A LEU A 106 ? 6.58662 -1.85532 -9.36253 0.205 10.45004 C ? A ? 94 CG 1
   ATOM 1389 CD1 A LEU A 106 ? 7.57855 -1.38226 -10.42124 0.205 12.07100 C ? A ? 94 CD1 1
   ATOM 1390 CD2 A LEU A 106 ? 5.33954 -2.43844 -10.01888 0.205 9.83289 C ? A ? 94 CD2 1
   ATOM 1391 N B LEU A 106 ? 7.36988 -5.72854 -8.08276 0.513 7.08542 N ? A ? 94 N 1
   ATOM 1392 CA B LEU A 106 ? 7.41583 -4.62949 -9.03370 0.513 7.51889 C ? A ? 94 CA 1
   ATOM 1393 C B LEU A 106 ? 8.83449 -4.57415 -9.57352 0.513 7.69759 C ? A ? 94 C 1
   ATOM 1394 O B LEU A 106 ? 9.79741 -4.56508 -8.79551 0.513 8.82724 O ? A ? 94 O 1
   ATOM 1395 CB B LEU A 106 ? 7.04766 -3.31679 -8.33684 0.513 9.21291 C ? A ? 94 CB 1
   ATOM 1396 CG B LEU A 106 ? 6.69533 -2.00677 -9.06275 0.513 10.92418 C ? A ? 94 CG 1
   ATOM 1397 CD1 B LEU A 106 ? 7.89552 -1.33361 -9.66255 0.513 12.98760 C ? A ? 94 CD1 1
   ATOM 1398 CD2 B LEU A 106 ? 5.60930 -2.16234 -10.10479 0.513 9.32174 C ? A ? 94 CD2 1
   ATOM 1399 N D LEU A 106 ? 7.40575 -5.38240 -7.92972 0.282 6.92357 N ? A ? 94 N 1
   ATOM 1400 CA D LEU A 106 ? 7.30685 -4.23987 -8.82216 0.282 6.57214 C ? A ? 94 CA 1
   ATOM 1401 C D LEU A 106 ? 8.71559 -4.00108 -9.34597 0.282 6.18995 C ? A ? 94 C 1
   ATOM 1402 O D LEU A 106 ? 9.63251 -3.73194 -8.56556 0.282 7.15653 O ? A ? 94 O 1
   ATOM 1403 CB D LEU A 106 ? 6.76365 -3.02891 -8.05801 0.282 8.03264 C ? A ? 94 CB 1
   ATOM 1404 CG D LEU A 106 ? 6.23739 -1.77954 -8.77696 0.282 9.33361 C ? A ? 94 CG 1
   ATOM 1405 CD1 D LEU A 106 ? 7.38489 -0.88101 -9.23088 0.282 8.26602 C ? A ? 94 CD1 1
   ATOM 1406 CD2 D LEU A 106 ? 5.31932 -2.11639 -9.93901 0.282 8.74760 C ? A ? 94 CD2 1
   ATOM 1407 N A CYS A 107 ? 9.02328 -4.50046 -10.86378 0.205 7.50883 N ? A ? 95 N 1
   ATOM 1408 CA A CYS A 107 ? 10.28296 -4.72570 -11.56896 0.205 8.03017 C ? A ? 95 CA 1
   ATOM 1409 C A CYS A 107 ? 10.55006 -3.52235 -12.46685 0.205 7.90551 C ? A ? 95 C 1
   ATOM 1410 O A CYS A 107 ? 9.85306 -3.32847 -13.46703 0.205 7.36771 O ? A ? 95 O 1
   ATOM 1411 CB A CYS A 107 ? 10.19102 -5.98435 -12.44234 0.205 8.74512 C ? A ? 95 CB 1
   ATOM 1412 SG A CYS A 107 ? 9.55524 -7.54590 -11.71199 0.205 9.15371 S ? A ? 95 SG 1
   ATOM 1413 N B CYS A 107 ? 8.96039 -4.54560 -10.89705 0.513 7.56257 N ? A ? 95 N 1
   ATOM 1414 CA B CYS A 107 ? 10.23806 -4.73726 -11.57218 0.513 8.06317 C ? A ? 95 CA 1
   ATOM 1415 C B CYS A 107 ? 10.46729 -3.56646 -12.50608 0.513 7.86267 C ? A ? 95 C 1
   ATOM 1416 O B CYS A 107 ? 9.84813 -3.49549 -13.56930 0.513 8.59458 O ? A ? 95 O 1
   ATOM 1417 CB B CYS A 107 ? 10.22893 -6.04330 -12.36537 0.513 8.98636 C ? A ? 95 CB 1
   ATOM 1418 SG B CYS A 107 ? 9.62081 -7.44868 -11.40688 0.513 8.82902 S ? A ? 95 SG 1
   ATOM 1419 N D CYS A 107 ? 8.89066 -4.12492 -10.65811 0.282 6.11677 N ? A ? 95 N 1
   ATOM 1420 CA D CYS A 107 ? 10.20345 -4.30242 -11.26347 0.282 6.81067 C ? A ? 95 CA 1
   ATOM 1421 C D CYS A 107 ? 10.42987 -3.19424 -12.28003 0.282 6.74777 C ? A ? 95 C 1
   ATOM 1422 O D CYS A 107 ? 9.70388 -3.10638 -13.27653 0.282 7.75272 O ? A ? 95 O 1
   ATOM 1423 CB D CYS A 107 ? 10.28291 -5.66233 -11.96794 0.282 7.93388 C ? A ? 95 CB 1
   ATOM 1424 SG D CYS A 107 ? 9.67080 -7.14107 -11.03957 0.282 8.03358 S ? A ? 95 SG 1
   ATOM 1425 N A LYS A 108 ? 11.56544 -2.72621 -12.13769 0.205 8.02280 N ? A ? 96 N 1
   ATOM 1426 CA A LYS A 108 ? 11.96430 -1.66046 -13.04326 0.205 8.06078 C ? A ? 96 CA 1
   ATOM 1427 C A LYS A 108 ? 12.67146 -2.25965 -14.26512 0.205 7.49668 C ? A ? 96 C 1
   ATOM 1428 O A LYS A 108 ? 13.15092 -3.39681 -14.22069 0.205 7.52274 O ? A ? 96 O 1
   ATOM 1429 CB A LYS A 108 ? 12.84490 -0.63839 -12.31691 0.205 8.08503 C ? A ? 96 CB 1
   ATOM 1430 CG A LYS A 108 ? 12.16988 0.05719 -11.12389 0.205 9.05472 C ? A ? 96 CG 1
   ATOM 1431 CD A LYS A 108 ? 10.83138 0.70751 -11.47666 0.205 10.91931 C ? A ? 96 CD 1
   ATOM 1432 CE A LYS A 108 ? 10.99511 2.02655 -12.22641 0.205 11.15271 C ? A ? 96 CE 1
   ATOM 1433 NZ A LYS A 108 ? 9.67146 2.65498 -12.50139 0.205 9.54389 N ? A ? 96 NZ 1
   ATOM 1434 N B LYS A 108 ? 11.35905 -2.65604 -12.12103 0.513 8.28736 N ? A ? 96 N 1
   ATOM 1435 CA B LYS A 108 ? 11.72186 -1.54717 -12.98746 0.513 7.96253 C ? A ? 96 CA 1
   ATOM 1436 C B LYS A 108 ? 12.57331 -2.05785 -14.15116 0.513 8.02313 C ? A ? 96 C 1
   ATOM 1437 O B LYS A 108 ? 13.17451 -3.13357 -14.05968 0.513 7.59332 O ? A ? 96 O 1
   ATOM 1438 CB B LYS A 108 ? 12.48789 -0.48686 -12.19459 0.513 7.82489 C ? A ? 96 CB 1
   ATOM 1439 CG B LYS A 108 ? 11.71834 0.11121 -11.02026 0.513 8.80643 C ? A ? 96 CG 1
   ATOM 1440 CD B LYS A 108 ? 10.37509 0.75745 -11.41020 0.513 9.10908 C ? A ? 96 CD 1
   ATOM 1441 CE B LYS A 108 ? 10.57398 2.07986 -12.14002 0.513 10.68253 C ? A ? 96 CE 1
   ATOM 1442 NZ B LYS A 108 ? 9.28071 2.72162 -12.52473 0.513 9.53985 N ? A ? 96 NZ 1
   ATOM 1443 N D LYS A 108 ? 11.44439 -2.36695 -12.05562 0.282 7.87316 N ? A ? 96 N 1
   ATOM 1444 CA D LYS A 108 ? 11.79509 -1.39296 -13.06974 0.282 8.93334 C ? A ? 96 CA 1
   ATOM 1445 C D LYS A 108 ? 12.41073 -2.11550 -14.28249 0.282 7.20428 C ? A ? 96 C 1
   ATOM 1446 O D LYS A 108 ? 12.87094 -3.25383 -14.16558 0.282 7.33828 O ? A ? 96 O 1
   ATOM 1447 CB D LYS A 108 ? 12.71779 -0.33183 -12.46333 0.282 9.40965 C ? A ? 96 CB 1
   ATOM 1448 CG D LYS A 108 ? 12.17403 0.32502 -11.17616 0.282 9.55150 C ? A ? 96 CG 1
   ATOM 1449 CD D LYS A 108 ? 10.74684 0.90280 -11.31952 0.282 8.60897 C ? A ? 96 CD 1
   ATOM 1450 CE D LYS A 108 ? 10.65886 2.05907 -12.31787 0.282 10.95141 C ? A ? 96 CE 1
   ATOM 1451 NZ D LYS A 108 ? 9.24379 2.48700 -12.57683 0.282 10.25594 N ? A ? 96 NZ 1
   ATOM 1452 N A PRO A 109 ? 12.71222 -1.53092 -15.38735 0.205 7.94574 N ? A ? 97 N 1
   ATOM 1453 CA A PRO A 109 ? 13.33446 -2.10410 -16.59382 0.205 7.97086 C ? A ? 97 CA 1
   ATOM 1454 C A PRO A 109 ? 14.79818 -2.46724 -16.41162 0.205 7.83186 C ? A ? 97 C 1
   ATOM 1455 O A PRO A 109 ? 15.28390 -3.39677 -17.06829 0.205 8.41907 O ? A ? 97 O 1
   ATOM 1456 CB A PRO A 109 ? 13.12569 -1.01298 -17.65630 0.205 8.59379 C ? A ? 97 CB 1
   ATOM 1457 CG A PRO A 109 ? 12.80662 0.25356 -16.86653 0.205 7.03359 C ? A ? 97 CG 1
   ATOM 1458 CD A PRO A 109 ? 12.07330 -0.23206 -15.66038 0.205 8.27834 C ? A ? 97 CD 1
   ATOM 1459 N B PRO A 109 ? 12.65079 -1.29527 -15.25497 0.513 6.89185 N ? A ? 97 N 1
   ATOM 1460 CA B PRO A 109 ? 13.15838 -1.88394 -16.50576 0.513 8.11938 C ? A ? 97 CA 1
   ATOM 1461 C B PRO A 109 ? 14.56857 -2.41512 -16.40449 0.513 7.83326 C ? A ? 97 C 1
   ATOM 1462 O B PRO A 109 ? 14.90385 -3.38670 -17.08980 0.513 7.80790 O ? A ? 97 O 1
   ATOM 1463 CB B PRO A 109 ? 13.05486 -0.72411 -17.50531 0.513 9.50054 C ? A ? 97 CB 1
   ATOM 1464 CG B PRO A 109 ? 11.94662 0.09138 -16.98578 0.513 10.23180 C ? A ? 97 CG 1
   ATOM 1465 CD B PRO A 109 ? 12.07178 0.03887 -15.49271 0.513 8.51644 C ? A ? 97 CD 1
   ATOM 1466 N D PRO A 109 ? 12.38816 -1.49366 -15.47046 0.282 7.39233 N ? A ? 97 N 1
   ATOM 1467 CA D PRO A 109 ? 12.89451 -2.18820 -16.67561 0.282 7.88416 C ? A ? 97 CA 1
   ATOM 1468 C D PRO A 109 ? 14.34246 -2.66647 -16.59167 0.282 6.91647 C ? A ? 97 C 1
   ATOM 1469 O D PRO A 109 ? 14.69789 -3.65863 -17.24337 0.282 7.77383 O ? A ? 97 O 1
   ATOM 1470 CB D PRO A 109 ? 12.69857 -1.14563 -17.78750 0.282 6.42994 C ? A ? 97 CB 1
   ATOM 1471 CG D PRO A 109 ? 12.50116 0.18048 -17.05335 0.282 7.84859 C ? A ? 97 CG 1
   ATOM 1472 CD D PRO A 109 ? 11.78174 -0.19384 -15.80146 0.282 6.82341 C ? A ? 97 CD 1
   ATOM 1473 N A GLU A 110 ? 15.51440 -1.76445 -15.53139 0.205 8.70285 N ? A ? 98 N 1
   ATOM 1474 CA A GLU A 110 ? 16.90809 -2.10475 -15.27392 0.205 8.49696 C ? A ? 98 CA 1
   ATOM 1475 C A GLU A 110 ? 17.04245 -3.53845 -14.77643 0.205 9.23298 C ? A ? 98 C 1
   ATOM 1476 O A GLU A 110 ? 18.07274 -4.18334 -14.99921 0.205 10.15088 O ? A ? 98 O 1
   ATOM 1477 CB A GLU A 110 ? 17.50704 -1.12141 -14.26568 0.205 10.70987 C ? A ? 98 CB 1
   ATOM 1478 CG A GLU A 110 ? 17.72530 0.29199 -14.79960 0.205 10.57676 C ? A ? 98 CG 1
   ATOM 1479 CD A GLU A 110 ? 16.44460 1.10124 -14.93681 0.205 10.20235 C ? A ? 98 CD 1
   ATOM 1480 OE1 A GLU A 110 ? 15.43388 0.76488 -14.28011 0.205 10.55527 O ? A ? 98 OE1 1
   ATOM 1481 OE2 A GLU A 110 ? 16.45569 2.08208 -15.70972 0.205 12.79868 O ? A ? 98 OE2 1
   ATOM 1482 N B GLU A 110 ? 15.40930 -1.79814 -15.57648 0.513 8.74103 N ? A ? 98 N 1
   ATOM 1483 CA B GLU A 110 ? 16.79411 -2.22422 -15.43142 0.513 8.72394 C ? A ? 98 CA 1
   ATOM 1484 C B GLU A 110 ? 16.91284 -3.58759 -14.76482 0.513 9.24977 C ? A ? 98 C 1
   ATOM 1485 O B GLU A 110 ? 18.00398 -4.16901 -14.75055 0.513 9.90242 O ? A ? 98 O 1
   ATOM 1486 CB B GLU A 110 ? 17.55726 -1.18968 -14.60949 0.513 10.34431 C ? A ? 98 CB 1
   ATOM 1487 CG B GLU A 110 ? 17.64153 0.19501 -15.24946 0.513 11.31568 C ? A ? 98 CG 1
   ATOM 1488 CD B GLU A 110 ? 16.40009 1.07028 -15.05412 0.513 10.21576 C ? A ? 98 CD 1
   ATOM 1489 OE1 B GLU A 110 ? 15.48743 0.69619 -14.28377 0.513 11.02164 O ? A ? 98 OE1 1
   ATOM 1490 OE2 B GLU A 110 ? 16.34320 2.14890 -15.68466 0.513 13.13770 O ? A ? 98 OE2 1
   ATOM 1491 N D GLU A 110 ? 15.18825 -1.98752 -15.81638 0.282 6.97684 N ? A ? 98 N 1
   ATOM 1492 CA D GLU A 110 ? 16.58094 -2.39867 -15.65116 0.282 9.32806 C ? A ? 98 CA 1
   ATOM 1493 C D GLU A 110 ? 16.71361 -3.79133 -15.03964 0.282 7.44202 C ? A ? 98 C 1
   ATOM 1494 O D GLU A 110 ? 17.76045 -4.43192 -15.19402 0.282 8.87150 O ? A ? 98 O 1
   ATOM 1495 CB D GLU A 110 ? 17.32257 -1.38158 -14.78038 0.282 9.82646 C ? A ? 98 CB 1
   ATOM 1496 CG D GLU A 110 ? 17.52472 -0.01330 -15.41879 0.282 10.19715 C ? A ? 98 CG 1
   ATOM 1497 CD D GLU A 110 ? 16.27523 0.85974 -15.42341 0.282 9.71528 C ? A ? 98 CD 1
   ATOM 1498 OE1 D GLU A 110 ? 15.32671 0.60006 -14.64784 0.282 8.83181 O ? A ? 98 OE1 1
   ATOM 1499 OE2 D GLU A 110 ? 16.24913 1.82028 -16.21593 0.282 10.51276 O ? A ? 98 OE2 1
   ATOM 1500 N A TYR A 111 ? 16.00962 -4.05586 -14.11453 0.205 8.06675 N ? A ? 99 N 1
   ATOM 1501 CA A TYR A 111 ? 15.98271 -5.43069 -13.63761 0.205 7.53766 C ? A ? 99 CA 1
   ATOM 1502 C A TYR A 111 ? 14.99891 -6.29308 -14.42579 0.205 8.26498 C ? A ? 99 C 1
   ATOM 1503 O A TYR A 111 ? 14.67510 -7.40916 -14.00591 0.205 7.20598 O ? A ? 99 O 1
   ATOM 1504 CB A TYR A 111 ? 15.70012 -5.45609 -12.13481 0.205 8.22178 C ? A ? 99 CB 1
   ATOM 1505 CG A TYR A 111 ? 16.83059 -4.84626 -11.34084 0.205 9.56489 C ? A ? 99 CG 1
   ATOM 1506 CD1 A TYR A 111 ? 16.91920 -3.47227 -11.15524 0.205 8.25872 C ? A ? 99 CD1 1
   ATOM 1507 CD2 A TYR A 111 ? 17.82927 -5.64564 -10.80630 0.205 10.15412 C ? A ? 99 CD2 1
   ATOM 1508 CE1 A TYR A 111 ? 17.96541 -2.91654 -10.44575 0.205 8.58201 C ? A ? 99 CE1 1
   ATOM 1509 CE2 A TYR A 111 ? 18.87209 -5.10189 -10.09499 0.205 11.24884 C ? A ? 99 CE2 1
   ATOM 1510 CZ A TYR A 111 ? 18.93638 -3.73949 -9.91717 0.205 10.84496 C ? A ? 99 CZ 1
   ATOM 1511 OH A TYR A 111 ? 19.98209 -3.20907 -9.20785 0.205 11.17084 O ? A ? 99 OH 1
   ATOM 1512 N B TYR A 111 ? 15.82376 -4.08602 -14.18930 0.513 8.01523 N ? A ? 99 N 1
   ATOM 1513 CA B TYR A 111 ? 15.75666 -5.41246 -13.59738 0.513 7.47949 C ? A ? 99 CA 1
   ATOM 1514 C B TYR A 111 ? 14.80292 -6.31247 -14.37015 0.513 8.16429 C ? A ? 99 C 1
   ATOM 1515 O B TYR A 111 ? 14.43024 -7.38418 -13.88747 0.513 8.45296 O ? A ? 99 O 1
   ATOM 1516 CB B TYR A 111 ? 15.36550 -5.31488 -12.12204 0.513 7.83686 C ? A ? 99 CB 1
   ATOM 1517 CG B TYR A 111 ? 16.46512 -4.70189 -11.27710 0.513 7.98110 C ? A ? 99 CG 1
   ATOM 1518 CD1 B TYR A 111 ? 16.56416 -3.33036 -11.10672 0.513 8.74628 C ? A ? 99 CD1 1
   ATOM 1519 CD2 B TYR A 111 ? 17.41744 -5.50318 -10.66178 0.513 9.02460 C ? A ? 99 CD2 1
   ATOM 1520 CE1 B TYR A 111 ? 17.58755 -2.77310 -10.33886 0.513 9.15216 C ? A ? 99 CE1 1
   ATOM 1521 CE2 B TYR A 111 ? 18.43471 -4.95689 -9.89272 0.513 11.00140 C ? A ? 99 CE2 1
   ATOM 1522 CZ B TYR A 111 ? 18.51330 -3.59396 -9.72989 0.513 9.31930 C ? A ? 99 CZ 1
   ATOM 1523 OH B TYR A 111 ? 19.53336 -3.08666 -8.96223 0.513 11.64673 O ? A ? 99 OH 1
   ATOM 1524 N D TYR A 111 ? 15.68222 -4.26112 -14.33671 0.282 7.71694 N ? A ? 99 N 1
   ATOM 1525 CA D TYR A 111 ? 15.62736 -5.60165 -13.76905 0.282 7.97963 C ? A ? 99 CA 1
   ATOM 1526 C D TYR A 111 ? 14.60544 -6.47622 -14.49525 0.282 5.56884 C ? A ? 99 C 1
   ATOM 1527 O D TYR A 111 ? 14.20351 -7.52681 -13.98823 0.282 6.71376 O ? A ? 99 O 1
   ATOM 1528 CB D TYR A 111 ? 15.36293 -5.53397 -12.25873 0.282 7.08851 C ? A ? 99 CB 1
   ATOM 1529 CG D TYR A 111 ? 16.42223 -4.78206 -11.44376 0.282 8.82138 C ? A ? 99 CG 1
   ATOM 1530 CD1 D TYR A 111 ? 16.37373 -3.39986 -11.30472 0.282 8.68119 C ? A ? 99 CD1 1
   ATOM 1531 CD2 D TYR A 111 ? 17.45374 -5.46050 -10.79385 0.282 9.30251 C ? A ? 99 CD2 1
   ATOM 1532 CE1 D TYR A 111 ? 17.33405 -2.70911 -10.56021 0.282 9.94368 C ? A ? 99 CE1 1
   ATOM 1533 CE2 D TYR A 111 ? 18.41679 -4.77315 -10.04374 0.282 10.71534 C ? A ? 99 CE2 1
   ATOM 1534 CZ D TYR A 111 ? 18.34807 -3.39896 -9.92907 0.282 10.33908 C ? A ? 99 CZ 1
   ATOM 1535 OH D TYR A 111 ? 19.29523 -2.71758 -9.19161 0.282 12.63489 O ? A ? 99 OH 1
   ATOM 1536 N A ALA A 112 ? 14.54522 -5.80349 -15.58153 0.205 7.93924 N ? A ? 100 N 1
   ATOM 1537 CA A ALA A 112 ? 13.55713 -6.49270 -16.40651 0.205 7.47825 C ? A ? 100 CA 1
   ATOM 1538 C A ALA A 112 ? 14.01970 -6.60610 -17.86158 0.205 8.31799 C ? A ? 100 C 1
   ATOM 1539 O A ALA A 112 ? 15.06541 -7.20921 -18.11775 0.205 8.93417 O ? A ? 100 O 1
   ATOM 1540 CB A ALA A 112 ? 12.18960 -5.81775 -16.27878 0.205 9.32640 C ? A ? 100 CB 1
   ATOM 1541 N B ALA A 112 ? 14.41773 -5.89672 -15.57226 0.513 7.97691 N ? A ? 100 N 1
   ATOM 1542 CA B ALA A 112 ? 13.47854 -6.61522 -16.41986 0.513 7.59372 C ? A ? 100 CA 1
   ATOM 1543 C B ALA A 112 ? 13.99846 -6.62475 -17.85839 0.513 8.30512 C ? A ? 100 C 1
   ATOM 1544 O B ALA A 112 ? 15.09337 -7.14623 -18.08601 0.513 8.89795 O ? A ? 100 O 1
   ATOM 1545 CB B ALA A 112 ? 12.05617 -6.07047 -16.24219 0.513 7.41138 C ? A ? 100 CB 1
   ATOM 1546 N D ALA A 112 ? 14.18852 -6.05571 -15.68393 0.282 7.19310 N ? A ? 100 N 1
   ATOM 1547 CA D ALA A 112 ? 13.28569 -6.83341 -16.51015 0.282 8.95653 C ? A ? 100 CA 1
   ATOM 1548 C D ALA A 112 ? 13.83080 -6.85276 -17.92791 0.282 8.21623 C ? A ? 100 C 1
   ATOM 1549 O D ALA A 112 ? 14.80178 -7.56188 -18.20110 0.282 9.06513 O ? A ? 100 O 1
   ATOM 1550 CB D ALA A 112 ? 11.86422 -6.28048 -16.42716 0.282 8.81087 C ? A ? 100 CB 1
   ATOM 1551 N . TYR A 113 ? 13.27060 -6.04855 -18.82181 1.000 8.65760 N ? A ? 101 N 1
   ATOM 1552 CA . TYR A 113 ? 13.63618 -6.14222 -20.23367 1.000 9.76407 C ? A ? 101 CA 1
   ATOM 1553 C . TYR A 113 ? 14.25370 -4.86647 -20.79322 1.000 9.20942 C ? A ? 101 C 1
   ATOM 1554 O . TYR A 113 ? 14.51720 -4.78791 -21.99954 1.000 10.40860 O ? A ? 101 O 1
   ATOM 1555 CB . TYR A 113 ? 12.44911 -6.59824 -21.07714 1.000 10.34891 C ? A ? 101 CB 1
   ATOM 1556 CG . TYR A 113 ? 11.96336 -7.97344 -20.69963 1.000 9.94951 C ? A ? 101 CG 1
   ATOM 1557 CD1 . TYR A 113 ? 12.62809 -9.10439 -21.14303 1.000 11.58125 C ? A ? 101 CD1 1
   ATOM 1558 CD2 . TYR A 113 ? 10.85689 -8.13873 -19.88066 1.000 10.38393 C ? A ? 101 CD2 1
   ATOM 1559 CE1 . TYR A 113 ? 12.18921 -10.36937 -20.79859 1.000 11.42737 C ? A ? 101 CE1 1
   ATOM 1560 CE2 . TYR A 113 ? 10.40493 -9.39084 -19.54156 1.000 11.44898 C ? A ? 101 CE2 1
   ATOM 1561 CZ . TYR A 113 ? 11.07748 -10.50414 -20.00000 1.000 10.81289 C ? A ? 101 CZ 1
   ATOM 1562 OH . TYR A 113 ? 10.65096 -11.76348 -19.66778 1.000 12.27642 O ? A ? 101 OH 1
   ATOM 1563 N . GLY A 114 ? 14.48963 -3.87594 -19.95046 1.000 9.99387 N ? A ? 102 N 1
   ATOM 1564 CA . GLY A 114 ? 15.28077 -2.74367 -20.36552 1.000 9.90164 C ? A ? 102 CA 1
   ATOM 1565 C . GLY A 114 ? 14.67517 -1.99724 -21.53235 1.000 8.77881 C ? A ? 102 C 1
   ATOM 1566 O . GLY A 114 ? 13.45958 -1.94044 -21.72980 1.000 9.64178 O ? A ? 102 O 1
   ATOM 1567 N . SER A 115 ? 15.55729 -1.38560 -22.32329 1.000 9.52407 N ? A ? 103 N 1
   ATOM 1568 CA . SER A 115 ? 15.11500 -0.64685 -23.49146 1.000 9.48301 C ? A ? 103 CA 1
   ATOM 1569 C . SER A 115 ? 14.69573 -1.56843 -24.62681 1.000 9.72061 C ? A ? 103 C 1
   ATOM 1570 O . SER A 115 ? 13.95344 -1.13977 -25.51549 1.000 10.39581 O ? A ? 103 O 1
   ATOM 1571 CB . SER A 115 ? 16.20006 0.31905 -23.96823 1.000 11.37712 C ? A ? 103 CB 1
   ATOM 1572 OG . SER A 115 ? 17.46871 -0.30327 -24.03303 1.000 13.17854 O ? A ? 103 OG 1
   ATOM 1573 N B ALA A 116 ? 15.24796 -2.78157 -24.66653 0.429 10.20188 N ? A ? 104 N 1
   ATOM 1574 CA B ALA A 116 ? 14.93515 -3.68867 -25.75625 0.429 11.29110 C ? A ? 104 CA 1
   ATOM 1575 C B ALA A 116 ? 13.52462 -4.23556 -25.64257 0.429 11.02087 C ? A ? 104 C 1
   ATOM 1576 O B ALA A 116 ? 12.93503 -4.62699 -26.65776 0.429 11.95169 O ? A ? 104 O 1
   ATOM 1577 CB B ALA A 116 ? 15.94763 -4.83285 -25.79415 0.429 11.52157 C ? A ? 104 CB 1
   ATOM 1578 N C ALA A 116 ? 15.07866 -2.84413 -24.60326 0.571 10.38948 N ? A ? 104 N 1
   ATOM 1579 CA C ALA A 116 ? 14.69135 -3.71576 -25.71000 0.571 10.94668 C ? A ? 104 CA 1
   ATOM 1580 C C ALA A 116 ? 13.21740 -4.11059 -25.64288 0.571 10.95012 C ? A ? 104 C 1
   ATOM 1581 O C ALA A 116 ? 12.54984 -4.21226 -26.68063 0.571 12.20752 O ? A ? 104 O 1
   ATOM 1582 CB C ALA A 116 ? 15.58385 -4.95249 -25.74630 0.571 12.48516 C ? A ? 104 CB 1
   ATOM 1583 N B GLY A 117 ? 12.96281 -4.24734 -24.43868 0.429 10.06814 N ? A ? 105 N 1
   ATOM 1584 CA B GLY A 117 ? 11.70067 -4.91210 -24.30354 0.429 9.73487 C ? A ? 105 CA 1
   ATOM 1585 C B GLY A 117 ? 11.85310 -6.39224 -24.62809 0.429 11.04693 C ? A ? 105 C 1
   ATOM 1586 O B GLY A 117 ? 12.94609 -6.96507 -24.60167 0.429 10.69314 O ? A ? 105 O 1
   ATOM 1587 N C GLY A 117 ? 12.68971 -4.34210 -24.44332 0.571 10.01996 N ? A ? 105 N 1
   ATOM 1588 CA C GLY A 117 ? 11.37628 -4.94105 -24.34848 0.571 10.79567 C ? A ? 105 CA 1
   ATOM 1589 C C GLY A 117 ? 11.44510 -6.42240 -24.68873 0.571 10.48408 C ? A ? 105 C 1
   ATOM 1590 O C GLY A 117 ? 12.51166 -7.02585 -24.79126 0.571 12.06918 O ? A ? 105 O 1
   ATOM 1591 N B SER A 118 ? 10.71995 -7.01390 -24.94203 0.429 10.85129 N ? A ? 106 N 1
   ATOM 1592 CA B SER A 118 ? 10.70100 -8.43416 -25.28151 0.429 10.51944 C ? A ? 106 CA 1
   ATOM 1593 C B SER A 118 ? 9.49726 -8.67386 -26.17885 0.429 11.47689 C ? A ? 106 C 1
   ATOM 1594 O B SER A 118 ? 8.36068 -8.71140 -25.70215 0.429 11.80624 O ? A ? 106 O 1
   ATOM 1595 CB B SER A 118 ? 10.61983 -9.29117 -24.02315 0.429 9.60630 C ? A ? 106 CB 1
   ATOM 1596 OG B SER A 118 ? 10.84673 -10.65133 -24.33094 0.429 13.00205 O ? A ? 106 OG 1
   ATOM 1597 N C SER A 118 ? 10.26836 -7.01514 -24.83934 0.571 10.38405 N ? A ? 106 N 1
   ATOM 1598 CA C SER A 118 ? 10.17544 -8.42893 -25.16929 0.571 12.92397 C ? A ? 106 CA 1
   ATOM 1599 C C SER A 118 ? 9.02489 -8.57128 -26.14561 0.571 12.13817 C ? A ? 106 C 1
   ATOM 1600 O C SER A 118 ? 7.85733 -8.49452 -25.75014 0.571 17.04825 O ? A ? 106 O 1
   ATOM 1601 CB C SER A 118 ? 9.94847 -9.27535 -23.92032 0.571 11.94725 C ? A ? 106 CB 1
   ATOM 1602 OG C SER A 118 ? 10.29957 -10.62063 -24.16831 0.571 15.57618 O ? A ? 106 OG 1
   ATOM 1603 N B LEU A 119 ? 9.75092 -8.86041 -27.46647 0.429 13.25495 N ? A ? 107 N 1
   ATOM 1604 CA B LEU A 119 ? 8.67334 -8.87896 -28.44237 0.429 18.93596 C ? A ? 107 CA 1
   ATOM 1605 C B LEU A 119 ? 7.91302 -10.20277 -28.37844 0.429 20.31646 C ? A ? 107 C 1
   ATOM 1606 O B LEU A 119 ? 8.52818 -11.26312 -28.23931 0.429 21.37115 O ? A ? 107 O 1
   ATOM 1607 CB B LEU A 119 ? 9.25661 -8.71368 -29.84028 0.429 20.82887 C ? A ? 107 CB 1
   ATOM 1608 CG B LEU A 119 ? 8.21470 -8.21607 -30.83588 0.429 25.67894 C ? A ? 107 CG 1
   ATOM 1609 CD1 B LEU A 119 ? 8.34972 -6.72525 -30.97160 0.429 27.32690 C ? A ? 107 CD1 1
   ATOM 1610 CD2 B LEU A 119 ? 8.24746 -8.93312 -32.17823 0.429 25.69282 C ? A ? 107 CD2 1
   ATOM 1611 N C LEU A 119 ? 9.35824 -8.76503 -27.40947 0.571 15.86686 N ? A ? 107 N 1
   ATOM 1612 CA C LEU A 119 ? 8.32694 -8.76719 -28.43007 0.571 19.54316 C ? A ? 107 CA 1
   ATOM 1613 C C LEU A 119 ? 7.59017 -10.10424 -28.43353 0.571 20.18664 C ? A ? 107 C 1
   ATOM 1614 O C LEU A 119 ? 8.21068 -11.15922 -28.27375 0.571 22.62691 O ? A ? 107 O 1
   ATOM 1615 CB C LEU A 119 ? 8.92274 -8.47399 -29.80600 0.571 20.48436 C ? A ? 107 CB 1
   ATOM 1616 CG C LEU A 119 ? 8.78698 -6.99126 -30.16507 0.571 24.86571 C ? A ? 107 CG 1
   ATOM 1617 CD1 C LEU A 119 ? 9.69407 -6.15337 -29.30622 0.571 22.62749 C ? A ? 107 CD1 1
   ATOM 1618 CD2 C LEU A 119 ? 9.10566 -6.74934 -31.61385 0.571 27.90789 C ? A ? 107 CD2 1
   ATOM 1619 N B PRO A 120 ? 6.57532 -10.18518 -28.53708 0.429 22.62891 N ? A ? 108 N 1
   ATOM 1620 CA B PRO A 120 ? 5.70417 -9.03133 -28.81820 0.429 22.69695 C ? A ? 108 CA 1
   ATOM 1621 C B PRO A 120 ? 5.10757 -8.36572 -27.59193 0.429 20.89603 C ? A ? 108 C 1
   ATOM 1622 O B PRO A 120 ? 4.56473 -7.27091 -27.68425 0.429 18.38698 O ? A ? 108 O 1
   ATOM 1623 CB B PRO A 120 ? 4.59083 -9.65958 -29.66287 0.429 27.25656 C ? A ? 108 CB 1
   ATOM 1624 CG B PRO A 120 ? 4.44037 -11.02715 -29.06944 0.429 29.19178 C ? A ? 108 CG 1
   ATOM 1625 CD B PRO A 120 ? 5.84417 -11.45672 -28.70124 0.429 26.32391 C ? A ? 108 CD 1
   ATOM 1626 N C PRO A 120 ? 6.26980 -10.08367 -28.63230 0.571 23.25745 N ? A ? 108 N 1
   ATOM 1627 CA C PRO A 120 ? 5.46268 -8.90912 -28.98553 0.571 23.56725 C ? A ? 108 CA 1
   ATOM 1628 C C PRO A 120 ? 4.67223 -8.23845 -27.86166 0.571 22.87369 C ? A ? 108 C 1
   ATOM 1629 O C PRO A 120 ? 3.80331 -7.42753 -28.16389 0.571 22.20978 O ? A ? 108 O 1
   ATOM 1630 CB C PRO A 120 ? 4.48474 -9.49867 -30.00359 0.571 27.73129 C ? A ? 108 CB 1
   ATOM 1631 CG C PRO A 120 ? 4.20082 -10.86776 -29.43919 0.571 30.32197 C ? A ? 108 CG 1
   ATOM 1632 CD C PRO A 120 ? 5.50841 -11.33203 -28.82243 0.571 26.74829 C ? A ? 108 CD 1
   ATOM 1633 N B LYS A 121 ? 5.20063 -8.99349 -26.42382 0.429 16.24735 N ? A ? 109 N 1
   ATOM 1634 CA B LYS A 121 ? 4.35266 -8.58344 -25.31258 0.429 19.92675 C ? A ? 109 CA 1
   ATOM 1635 C B LYS A 121 ? 4.91293 -7.41547 -24.51610 0.429 14.63762 C ? A ? 109 C 1
   ATOM 1636 O B LYS A 121 ? 4.13368 -6.64777 -23.93898 0.429 16.21018 O ? A ? 109 O 1
   ATOM 1637 CB B LYS A 121 ? 4.08298 -9.77072 -24.39415 0.429 18.66568 C ? A ? 109 CB 1
   ATOM 1638 CG B LYS A 121 ? 3.37371 -10.89651 -25.10463 0.429 22.61605 C ? A ? 109 CG 1
   ATOM 1639 CD B LYS A 121 ? 2.84628 -11.91649 -24.13141 0.429 21.61479 C ? A ? 109 CD 1
   ATOM 1640 CE B LYS A 121 ? 1.88470 -12.85799 -24.82776 0.429 26.03947 C ? A ? 109 CE 1
   ATOM 1641 NZ B LYS A 121 ? 1.22284 -13.76426 -23.86177 0.429 25.63233 N ? A ? 109 NZ 1
   ATOM 1642 N C LYS A 121 ? 4.91914 -8.50710 -26.58180 0.571 20.70086 N ? A ? 109 N 1
   ATOM 1643 CA C LYS A 121 ? 4.02125 -8.03275 -25.53626 0.571 19.55232 C ? A ? 109 CA 1
   ATOM 1644 C C LYS A 121 ? 4.56942 -6.89586 -24.68649 0.571 15.69043 C ? A ? 109 C 1
   ATOM 1645 O C LYS A 121 ? 3.79452 -6.04902 -24.24296 0.571 15.57542 O ? A ? 109 O 1
   ATOM 1646 CB C LYS A 121 ? 3.61459 -9.19140 -24.61694 0.571 17.73110 C ? A ? 109 CB 1
   ATOM 1647 CG C LYS A 121 ? 2.81784 -10.28058 -25.31624 0.571 22.69054 C ? A ? 109 CG 1
   ATOM 1648 CD C LYS A 121 ? 2.22031 -11.26087 -24.31672 0.571 24.94211 C ? A ? 109 CD 1
   ATOM 1649 CE C LYS A 121 ? 1.22750 -12.20106 -24.98528 0.571 27.25687 C ? A ? 109 CE 1
   ATOM 1650 NZ C LYS A 121 ? 0.45696 -13.00373 -23.99332 0.571 31.51691 N ? A ? 109 NZ 1
   ATOM 1651 N B ILE A 122 ? 6.23171 -7.25951 -24.45273 0.429 11.23260 N ? A ? 110 N 1
   ATOM 1652 CA B ILE A 122 ? 6.82159 -6.31361 -23.51661 0.429 9.38471 C ? A ? 110 CA 1
   ATOM 1653 C B ILE A 122 ? 7.38579 -5.13595 -24.31062 0.429 9.22629 C ? A ? 110 C 1
   ATOM 1654 O B ILE A 122 ? 8.37511 -5.29996 -25.03803 0.429 10.54716 O ? A ? 110 O 1
   ATOM 1655 CB B ILE A 122 ? 7.90849 -6.95439 -22.64481 0.429 9.69229 C ? A ? 110 CB 1
   ATOM 1656 CG1 B ILE A 122 ? 7.39130 -8.25109 -22.01841 0.429 9.40534 C ? A ? 110 CG1 1
   ATOM 1657 CG2 B ILE A 122 ? 8.38643 -5.95615 -21.59082 0.429 9.53928 C ? A ? 110 CG2 1
   ATOM 1658 CD1 B ILE A 122 ? 6.10334 -8.08644 -21.25206 0.429 12.39371 C ? A ? 110 CD1 1
   ATOM 1659 N C ILE A 122 ? 5.86888 -6.84493 -24.44608 0.571 12.98648 N ? A ? 110 N 1
   ATOM 1660 CA C ILE A 122 ? 6.43698 -5.95943 -23.43562 0.571 10.48127 C ? A ? 110 CA 1
   ATOM 1661 C C ILE A 122 ? 7.13204 -4.80486 -24.15108 0.571 9.45125 C ? A ? 110 C 1
   ATOM 1662 O C ILE A 122 ? 8.07634 -5.04599 -24.91314 0.571 10.42878 O ? A ? 110 O 1
   ATOM 1663 CB C ILE A 122 ? 7.43324 -6.70917 -22.53762 0.571 9.87679 C ? A ? 110 CB 1
   ATOM 1664 CG1 C ILE A 122 ? 6.84694 -8.02200 -22.00125 0.571 13.33446 C ? A ? 110 CG1 1
   ATOM 1665 CG2 C ILE A 122 ? 7.94542 -5.77047 -21.45126 0.571 9.95365 C ? A ? 110 CG2 1
   ATOM 1666 CD1 C ILE A 122 ? 5.73199 -7.86005 -21.05026 0.571 16.86852 C ? A ? 110 CD1 1
   ATOM 1667 N B PRO A 123 ? 6.83002 -3.94318 -24.17279 0.429 9.25667 N ? A ? 111 N 1
   ATOM 1668 CA B PRO A 123 ? 7.40191 -2.79109 -24.86690 0.429 10.18050 C ? A ? 111 CA 1
   ATOM 1669 C B PRO A 123 ? 8.70180 -2.35922 -24.20328 0.429 7.70448 C ? A ? 111 C 1
   ATOM 1670 O B PRO A 123 ? 9.09137 -2.83972 -23.13977 0.429 9.12370 O ? A ? 111 O 1
   ATOM 1671 CB B PRO A 123 ? 6.32062 -1.71717 -24.72099 0.429 11.15396 C ? A ? 111 CB 1
   ATOM 1672 CG B PRO A 123 ? 5.61111 -2.07306 -23.47042 0.429 11.53250 C ? A ? 111 CG 1
   ATOM 1673 CD B PRO A 123 ? 5.64932 -3.58093 -23.36991 0.429 10.20854 C ? A ? 111 CD 1
   ATOM 1674 N C PRO A 123 ? 6.74698 -3.55031 -23.91333 0.571 8.74415 N ? A ? 111 N 1
   ATOM 1675 CA C PRO A 123 ? 7.36221 -2.42555 -24.62527 0.571 9.28370 C ? A ? 111 CA 1
   ATOM 1676 C C PRO A 123 ? 8.71793 -2.04682 -24.03085 0.571 8.43088 C ? A ? 111 C 1
   ATOM 1677 O C PRO A 123 ? 9.14621 -2.56412 -23.00268 0.571 8.49282 O ? A ? 111 O 1
   ATOM 1678 CB C PRO A 123 ? 6.34845 -1.30128 -24.40583 0.571 10.80248 C ? A ? 111 CB 1
   ATOM 1679 CG C PRO A 123 ? 5.75050 -1.60637 -23.09511 0.571 11.51751 C ? A ? 111 CG 1
   ATOM 1680 CD C PRO A 123 ? 5.64197 -3.10013 -23.04820 0.571 10.00565 C ? A ? 111 CD 1
   ATOM 1681 N B SER A 124 ? 9.38490 -1.45591 -24.89157 0.429 8.52741 N ? A ? 112 N 1
   ATOM 1682 CA B SER A 124 ? 10.56996 -0.80926 -24.36131 0.429 8.81578 C ? A ? 112 CA 1
   ATOM 1683 C B SER A 124 ? 10.25912 -0.09407 -23.04893 0.429 7.88833 C ? A ? 112 C 1
   ATOM 1684 O B SER A 124 ? 9.19301 0.50516 -22.88191 0.429 9.55854 O ? A ? 112 O 1
   ATOM 1685 CB B SER A 124 ? 11.02599 0.21080 -25.40482 0.429 9.39086 C ? A ? 112 CB 1
   ATOM 1686 OG B SER A 124 ? 12.19620 0.88705 -25.01477 0.429 8.88109 O ? A ? 112 OG 1
   ATOM 1687 N C SER A 124 ? 9.38212 -1.10600 -24.69887 0.571 7.96571 N ? A ? 112 N 1
   ATOM 1688 CA C SER A 124 ? 10.63647 -0.55483 -24.20668 0.571 8.90429 C ? A ? 112 CA 1
   ATOM 1689 C C SER A 124 ? 10.42431 0.12875 -22.86226 0.571 7.80672 C ? A ? 112 C 1
   ATOM 1690 O C SER A 124 ? 9.39432 0.77075 -22.63408 0.571 8.42556 O ? A ? 112 O 1
   ATOM 1691 CB C SER A 124 ? 11.14614 0.48522 -25.20394 0.571 9.01184 C ? A ? 112 CB 1
   ATOM 1692 OG C SER A 124 ? 12.43593 0.94748 -24.85446 0.571 10.21487 O ? A ? 112 OG 1
   ATOM 1693 N B ASN A 125 ? 11.21206 -0.15398 -22.11576 0.429 9.15307 N ? A ? 113 N 1
   ATOM 1694 CA B ASN A 125 ? 11.17420 0.65142 -20.89104 0.429 8.76211 C ? A ? 113 CA 1
   ATOM 1695 C B ASN A 125 ? 9.99143 0.28310 -19.98781 0.429 8.92903 C ? A ? 113 C 1
   ATOM 1696 O B ASN A 125 ? 9.38889 1.14348 -19.34537 0.429 10.98037 O ? A ? 113 O 1
   ATOM 1697 CB B ASN A 125 ? 11.19877 2.16099 -21.19309 0.429 11.63780 C ? A ? 113 CB 1
   ATOM 1698 CG B ASN A 125 ? 12.39328 2.58404 -22.04313 0.429 11.66017 C ? A ? 113 CG 1
   ATOM 1699 OD1 B ASN A 125 ? 13.49445 2.05716 -21.89449 0.429 12.62689 O ? A ? 113 OD1 1
   ATOM 1700 ND2 B ASN A 125 ? 12.17616 3.54696 -22.93173 0.429 14.03590 N ? A ? 113 ND2 1
   ATOM 1701 N C ASN A 125 ? 11.41218 -0.00381 -21.97310 0.571 8.00483 N ? A ? 113 N 1
   ATOM 1702 CA C ASN A 125 ? 11.45845 0.77091 -20.73282 0.571 9.61931 C ? A ? 113 CA 1
   ATOM 1703 C C ASN A 125 ? 10.24815 0.49519 -19.83875 0.571 8.70667 C ? A ? 113 C 1
   ATOM 1704 O C ASN A 125 ? 9.73884 1.39097 -19.17236 0.571 8.91767 O ? A ? 113 O 1
   ATOM 1705 CB C ASN A 125 ? 11.59745 2.27448 -21.00750 0.571 9.78369 C ? A ? 113 CB 1
   ATOM 1706 CG C ASN A 125 ? 12.84237 2.62722 -21.80761 0.571 12.99411 C ? A ? 113 CG 1
   ATOM 1707 OD1 C ASN A 125 ? 13.83165 1.89727 -21.80758 0.571 14.58116 O ? A ? 113 OD1 1
   ATOM 1708 ND2 C ASN A 125 ? 12.79445 3.76402 -22.49009 0.571 14.88225 N ? A ? 113 ND2 1
   ATOM 1709 N B ALA A 126 ? 9.65042 -1.00299 -19.92660 0.429 8.33192 N ? A ? 114 N 1
   ATOM 1710 CA B ALA A 126 ? 8.48743 -1.42727 -19.15451 0.429 9.56645 C ? A ? 114 CA 1
   ATOM 1711 C B ALA A 126 ? 8.83236 -1.63407 -17.67290 0.429 8.68554 C ? A ? 114 C 1
   ATOM 1712 O B ALA A 126 ? 9.81660 -2.29982 -17.33492 0.429 7.80162 O ? A ? 114 O 1
   ATOM 1713 CB B ALA A 126 ? 7.89327 -2.69919 -19.76566 0.429 9.06103 C ? A ? 114 CB 1
   ATOM 1714 N C ALA A 126 ? 9.80406 -0.75654 -19.79097 0.571 8.53067 N ? A ? 114 N 1
   ATOM 1715 CA C ALA A 126 ? 8.55461 -1.13178 -19.13344 0.571 8.30927 C ? A ? 114 CA 1
   ATOM 1716 C C ALA A 126 ? 8.75797 -1.61140 -17.70256 0.571 8.60745 C ? A ? 114 C 1
   ATOM 1717 O C ALA A 126 ? 9.48742 -2.58271 -17.45129 0.571 8.50531 O ? A ? 114 O 1
   ATOM 1718 CB C ALA A 126 ? 7.87242 -2.25994 -19.90303 0.571 9.27390 C ? A ? 114 CB 1
   ATOM 1719 N B THR A 127 ? 8.02110 -1.05532 -16.78315 0.429 8.02971 N ? A ? 115 N 1
   ATOM 1720 CA B THR A 127 ? 7.99897 -1.43403 -15.37166 0.429 8.55579 C ? A ? 115 CA 1
   ATOM 1721 C B THR A 127 ? 6.88981 -2.48419 -15.24051 0.429 8.88388 C ? A ? 115 C 1
   ATOM 1722 O B THR A 127 ? 5.75025 -2.21649 -15.64281 0.429 8.41612 O ? A ? 115 O 1
   ATOM 1723 CB B THR A 127 ? 7.73847 -0.19593 -14.48409 0.429 8.25291 C ? A ? 115 CB 1
   ATOM 1724 OG1 B THR A 127 ? 8.89108 0.66240 -14.45912 0.429 8.53680 O ? A ? 115 OG1 1
   ATOM 1725 CG2 B THR A 127 ? 7.38585 -0.57908 -13.06142 0.429 8.07765 C ? A ? 115 CG2 1
   ATOM 1726 N C THR A 127 ? 8.04502 -0.97772 -16.77766 0.571 8.03421 N ? A ? 115 N 1
   ATOM 1727 CA C THR A 127 ? 7.90839 -1.50076 -15.43407 0.571 8.64144 C ? A ? 115 CA 1
   ATOM 1728 C C THR A 127 ? 6.88522 -2.62321 -15.41671 0.571 8.86520 C ? A ? 115 C 1
   ATOM 1729 O C THR A 127 ? 5.79693 -2.51371 -15.99502 0.571 9.17186 O ? A ? 115 O 1
   ATOM 1730 CB C THR A 127 ? 7.47199 -0.39240 -14.48664 0.571 9.11821 C ? A ? 115 CB 1
   ATOM 1731 OG1 C THR A 127 ? 8.51403 0.58291 -14.42968 0.571 8.88080 O ? A ? 115 OG1 1
   ATOM 1732 CG2 C THR A 127 ? 7.20751 -0.94705 -13.10498 0.571 9.55734 C ? A ? 115 CG2 1
   ATOM 1733 N . LEU A 128 ? 7.23509 -3.69512 -14.74176 1.000 8.95140 N ? A ? 116 N 1
   ATOM 1734 CA . LEU A 128 ? 6.37289 -4.87278 -14.70584 1.000 8.85089 C ? A ? 116 CA 1
   ATOM 1735 C . LEU A 128 ? 5.90645 -5.17140 -13.29194 1.000 8.32308 C ? A ? 116 C 1
   ATOM 1736 O . LEU A 128 ? 6.63765 -4.97701 -12.32224 1.000 9.39232 O ? A ? 116 O 1
   ATOM 1737 CB . LEU A 128 ? 7.10532 -6.11472 -15.24211 1.000 9.74502 C ? A ? 116 CB 1
   ATOM 1738 CG . LEU A 128 ? 7.77151 -5.97054 -16.60006 1.000 10.37666 C ? A ? 116 CG 1
   ATOM 1739 CD1 . LEU A 128 ? 8.44319 -7.29578 -16.98166 1.000 12.19647 C ? A ? 116 CD1 1
   ATOM 1740 CD2 . LEU A 128 ? 6.76495 -5.55478 -17.66292 1.000 11.22944 C ? A ? 116 CD2 1
   ATOM 1741 N . PHE A 129 ? 4.68530 -5.68296 -13.19453 1.000 8.69430 N ? A ? 117 N 1
   ATOM 1742 CA . PHE A 129 ? 4.12195 -6.17008 -11.94746 1.000 7.72148 C ? A ? 117 CA 1
   ATOM 1743 C . PHE A 129 ? 3.91646 -7.67418 -12.05844 1.000 7.76948 C ? A ? 117 C 1
   ATOM 1744 O . PHE A 129 ? 3.33576 -8.14163 -13.03637 1.000 8.55053 O ? A ? 117 O 1
   ATOM 1745 CB . PHE A 129 ? 2.77569 -5.48431 -11.69669 1.000 7.69738 C ? A ? 117 CB 1
   ATOM 1746 CG . PHE A 129 ? 2.00863 -6.06060 -10.51982 1.000 7.60266 C ? A ? 117 CG 1
   ATOM 1747 CD1 . PHE A 129 ? 2.22954 -5.61650 -9.22465 1.000 8.48346 C ? A ? 117 CD1 1
   ATOM 1748 CD2 . PHE A 129 ? 1.07829 -7.06708 -10.71391 1.000 9.16022 C ? A ? 117 CD2 1
   ATOM 1749 CE1 . PHE A 129 ? 1.51355 -6.15952 -8.15430 1.000 9.21795 C ? A ? 117 CE1 1
   ATOM 1750 CE2 . PHE A 129 ? 0.37441 -7.61276 -9.65526 1.000 10.43115 C ? A ? 117 CE2 1
   ATOM 1751 CZ . PHE A 129 ? 0.60086 -7.16230 -8.37657 1.000 10.49233 C ? A ? 117 CZ 1
   ATOM 1752 N . PHE A 130 ? 4.38076 -8.41761 -11.06394 1.000 7.53326 N ? A ? 118 N 1
   ATOM 1753 CA . PHE A 130 ? 4.11278 -9.83677 -10.99248 1.000 8.41160 C ? A ? 118 CA 1
   ATOM 1754 C . PHE A 130 ? 3.52929 -10.21931 -9.64002 1.000 7.48676 C ? A ? 118 C 1
   ATOM 1755 O . PHE A 130 ? 3.92367 -9.68085 -8.59992 1.000 8.68756 O ? A ? 118 O 1
   ATOM 1756 CB . PHE A 130 ? 5.38683 -10.67952 -11.14912 1.000 8.69783 C ? A ? 118 CB 1
   ATOM 1757 CG . PHE A 130 ? 5.98351 -10.67174 -12.53460 1.000 8.86508 C ? A ? 118 CG 1
   ATOM 1758 CD1 . PHE A 130 ? 5.60454 -11.61679 -13.48303 1.000 10.12301 C ? A ? 118 CD1 1
   ATOM 1759 CD2 . PHE A 130 ? 6.96998 -9.76173 -12.86996 1.000 10.52600 C ? A ? 118 CD2 1
   ATOM 1760 CE1 . PHE A 130 ? 6.18386 -11.64860 -14.74256 1.000 10.98988 C ? A ? 118 CE1 1
   ATOM 1761 CE2 . PHE A 130 ? 7.54844 -9.78057 -14.13444 1.000 11.62086 C ? A ? 118 CE2 1
   ATOM 1762 CZ . PHE A 130 ? 7.14390 -10.72197 -15.07122 1.000 12.04504 C ? A ? 118 CZ 1
   ATOM 1763 N A GLU A 131 ? 2.62348 -11.19781 -9.64831 0.531 7.79624 N ? A ? 119 N 1
   ATOM 1764 CA A GLU A 131 ? 2.25030 -11.93648 -8.44474 0.531 8.12705 C ? A ? 119 CA 1
   ATOM 1765 C A GLU A 131 ? 2.79380 -13.34466 -8.61935 0.531 7.72276 C ? A ? 119 C 1
   ATOM 1766 O A GLU A 131 ? 2.41891 -14.02808 -9.57676 0.531 7.84444 O ? A ? 119 O 1
   ATOM 1767 CB A GLU A 131 ? 0.73272 -11.98253 -8.27329 0.531 8.42572 C ? A ? 119 CB 1
   ATOM 1768 CG A GLU A 131 ? 0.27015 -12.89842 -7.14935 0.531 9.75086 C ? A ? 119 CG 1
   ATOM 1769 CD A GLU A 131 ? -1.22498 -12.84703 -6.94449 0.531 12.31377 C ? A ? 119 CD 1
   ATOM 1770 OE1 A GLU A 131 ? -1.70533 -11.90622 -6.27309 0.531 13.13609 O ? A ? 119 OE1 1
   ATOM 1771 OE2 A GLU A 131 ? -1.91523 -13.74449 -7.46973 0.531 14.63431 O ? A ? 119 OE2 1
   ATOM 1772 N B GLU A 131 ? 2.57631 -11.15106 -9.68952 0.469 7.91490 N ? A ? 119 N 1
   ATOM 1773 CA B GLU A 131 ? 2.22419 -11.98013 -8.55312 0.469 7.62136 C ? A ? 119 CA 1
   ATOM 1774 C B GLU A 131 ? 2.92513 -13.31382 -8.74234 0.469 7.26818 C ? A ? 119 C 1
   ATOM 1775 O B GLU A 131 ? 2.90269 -13.87922 -9.84333 0.469 6.89705 O ? A ? 119 O 1
   ATOM 1776 CB B GLU A 131 ? 0.71096 -12.17537 -8.42708 0.469 8.61137 C ? A ? 119 CB 1
   ATOM 1777 CG B GLU A 131 ? 0.33075 -12.90048 -7.13703 0.469 9.68260 C ? A ? 119 CG 1
   ATOM 1778 CD B GLU A 131 ? -1.15606 -12.87036 -6.84791 0.469 12.20367 C ? A ? 119 CD 1
   ATOM 1779 OE1 B GLU A 131 ? -1.71433 -11.76903 -6.64359 0.469 12.90747 O ? A ? 119 OE1 1
   ATOM 1780 OE2 B GLU A 131 ? -1.76306 -13.95732 -6.81597 0.469 14.53076 O ? A ? 119 OE2 1
   ATOM 1781 N A ILE A 132 ? 3.70141 -13.76288 -7.72924 0.531 7.50220 N ? A ? 120 N 1
   ATOM 1782 CA A ILE A 132 ? 4.42422 -15.02700 -7.85546 0.531 6.96047 C ? A ? 120 CA 1
   ATOM 1783 C A ILE A 132 ? 4.13912 -15.87938 -6.63290 0.531 6.76307 C ? A ? 120 C 1
   ATOM 1784 O A ILE A 132 ? 4.24054 -15.38967 -5.50035 0.531 6.88504 O ? A ? 120 O 1
   ATOM 1785 CB A ILE A 132 ? 5.94579 -14.81618 -7.96256 0.531 7.07304 C ? A ? 120 CB 1
   ATOM 1786 CG1 A ILE A 132 ? 6.27495 -13.90228 -9.12917 0.531 8.87143 C ? A ? 120 CG1 1
   ATOM 1787 CG2 A ILE A 132 ? 6.66587 -16.15257 -8.11352 0.531 8.20892 C ? A ? 120 CG2 1
   ATOM 1788 CD1 A ILE A 132 ? 7.65021 -13.31311 -9.04800 0.531 9.55439 C ? A ? 120 CD1 1
   ATOM 1789 N B ILE A 132 ? 3.55548 -13.80246 -7.66958 0.469 7.20901 N ? A ? 120 N 1
   ATOM 1790 CA B ILE A 132 ? 4.33874 -15.03503 -7.70636 0.469 6.71348 C ? A ? 120 CA 1
   ATOM 1791 C B ILE A 132 ? 4.01336 -15.87509 -6.48093 0.469 6.63882 C ? A ? 120 C 1
   ATOM 1792 O B ILE A 132 ? 4.06129 -15.37675 -5.35114 0.469 7.33294 O ? A ? 120 O 1
   ATOM 1793 CB B ILE A 132 ? 5.86255 -14.77743 -7.74899 0.469 7.88188 C ? A ? 120 CB 1
   ATOM 1794 CG1 B ILE A 132 ? 6.26186 -13.92912 -8.95989 0.469 8.10088 C ? A ? 120 CG1 1
   ATOM 1795 CG2 B ILE A 132 ? 6.63792 -16.10572 -7.74275 0.469 8.60891 C ? A ? 120 CG2 1
   ATOM 1796 CD1 B ILE A 132 ? 7.78023 -13.72340 -9.10420 0.469 10.12198 C ? A ? 120 CD1 1
   ATOM 1797 N A GLU A 133 ? 3.84518 -17.16125 -6.86596 0.531 6.83154 N ? A ? 121 N 1
   ATOM 1798 CA A GLU A 133 ? 3.64733 -18.15881 -5.81988 0.531 6.68849 C ? A ? 121 CA 1
   ATOM 1799 C A GLU A 133 ? 4.78511 -19.17399 -5.89487 0.531 7.54962 C ? A ? 121 C 1
   ATOM 1800 O A GLU A 133 ? 4.95139 -19.83435 -6.92427 0.531 7.61299 O ? A ? 121 O 1
   ATOM 1801 CB A GLU A 133 ? 2.29762 -18.87095 -5.98665 0.531 7.31833 C ? A ? 121 CB 1
   ATOM 1802 CG A GLU A 133 ? 2.09172 -20.00056 -4.96319 0.531 6.81026 C ? A ? 121 CG 1
   ATOM 1803 CD A GLU A 133 ? 0.79989 -20.78512 -5.14918 0.531 9.33131 C ? A ? 121 CD 1
   ATOM 1804 OE1 A GLU A 133 ? 0.05422 -20.49682 -6.10153 0.531 11.60720 O ? A ? 121 OE1 1
   ATOM 1805 OE2 A GLU A 133 ? 0.52228 -21.67840 -4.32372 0.531 11.14487 O ? A ? 121 OE2 1
   ATOM 1806 N B GLU A 133 ? 3.69891 -17.14620 -6.71043 0.469 7.57742 N ? A ? 121 N 1
   ATOM 1807 CA B GLU A 133 ? 3.62478 -18.15036 -5.66248 0.469 7.69982 C ? A ? 121 CA 1
   ATOM 1808 C B GLU A 133 ? 4.76830 -19.13916 -5.85534 0.469 7.34543 C ? A ? 121 C 1
   ATOM 1809 O B GLU A 133 ? 4.93947 -19.71156 -6.94081 0.469 8.03190 O ? A ? 121 O 1
   ATOM 1810 CB B GLU A 133 ? 2.27060 -18.86823 -5.66211 0.469 9.68524 C ? A ? 121 CB 1
   ATOM 1811 CG B GLU A 133 ? 2.07648 -19.84721 -4.53061 0.469 9.24392 C ? A ? 121 CG 1
   ATOM 1812 CD B GLU A 133 ? 0.76897 -20.60436 -4.64834 0.469 9.23622 C ? A ? 121 CD 1
   ATOM 1813 OE1 B GLU A 133 ? -0.09249 -20.19145 -5.45160 0.469 12.70694 O ? A ? 121 OE1 1
   ATOM 1814 OE2 B GLU A 133 ? 0.60671 -21.61206 -3.94149 0.469 11.43685 O ? A ? 121 OE2 1
   ATOM 1815 N . LEU A 134 ? 5.56509 -19.31573 -4.81331 1.000 7.49851 N ? A ? 122 N 1
   ATOM 1816 CA . LEU A 134 ? 6.64181 -20.30312 -4.81289 1.000 7.42964 C ? A ? 122 CA 1
   ATOM 1817 C . LEU A 134 ? 6.04369 -21.63499 -4.37705 1.000 7.77626 C ? A ? 122 C 1
   ATOM 1818 O . LEU A 134 ? 5.69853 -21.81464 -3.20833 1.000 9.04938 O ? A ? 122 O 1
   ATOM 1819 CB . LEU A 134 ? 7.80197 -19.87331 -3.91140 1.000 7.50362 C ? A ? 122 CB 1
   ATOM 1820 CG . LEU A 134 ? 8.96488 -20.86952 -3.83682 1.000 8.46638 C ? A ? 122 CG 1
   ATOM 1821 CD1 . LEU A 134 ? 9.51600 -21.21441 -5.22812 1.000 8.93581 C ? A ? 122 CD1 1
   ATOM 1822 CD2 . LEU A 134 ? 10.06652 -20.34404 -2.92741 1.000 9.97654 C ? A ? 122 CD2 1
   ATOM 1823 N . LEU A 135 ? 5.90312 -22.56085 -5.32205 1.000 7.82672 N ? A ? 123 N 1
   ATOM 1824 CA . LEU A 135 ? 5.27780 -23.83956 -5.04129 1.000 8.45523 C ? A ? 123 CA 1
   ATOM 1825 C . LEU A 135 ? 6.24671 -24.79807 -4.37079 1.000 8.73548 C ? A ? 123 C 1
   ATOM 1826 O . LEU A 135 ? 5.86824 -25.53305 -3.45084 1.000 11.03968 O ? A ? 123 O 1
   ATOM 1827 CB . LEU A 135 ? 4.80433 -24.44885 -6.36152 1.000 9.10532 C ? A ? 123 CB 1
   ATOM 1828 CG . LEU A 135 ? 3.75849 -23.63465 -7.11151 1.000 9.51630 C ? A ? 123 CG 1
   ATOM 1829 CD1 . LEU A 135 ? 3.67448 -24.13152 -8.55329 1.000 10.17134 C ? A ? 123 CD1 1
   ATOM 1830 CD2 . LEU A 135 ? 2.43449 -23.68388 -6.39526 1.000 12.18687 C ? A ? 123 CD2 1
   ATOM 1831 N . ASP A 136 ? 7.48729 -24.84240 -4.83391 1.000 9.31676 N ? A ? 124 N 1
   ATOM 1832 CA . ASP A 136 ? 8.43357 -25.85671 -4.40215 1.000 10.25667 C ? A ? 124 CA 1
   ATOM 1833 C . ASP A 136 ? 9.80799 -25.43537 -4.88849 1.000 8.86122 C ? A ? 124 C 1
   ATOM 1834 O . ASP A 136 ? 9.93948 -24.65615 -5.84013 1.000 9.76267 O ? A ? 124 O 1
   ATOM 1835 CB . ASP A 136 ? 8.06623 -27.21693 -4.99671 1.000 10.60837 C ? A ? 124 CB 1
   ATOM 1836 CG . ASP A 136 ? 8.65649 -28.36434 -4.24069 1.000 12.76130 C ? A ? 124 CG 1
   ATOM 1837 OD1 . ASP A 136 ? 9.17640 -28.16043 -3.12769 1.000 14.63291 O ? A ? 124 OD1 1
   ATOM 1838 OD2 . ASP A 136 ? 8.59112 -29.49249 -4.76754 1.000 17.72260 O ? A ? 124 OD2 1
   ATOM 1839 N . PHE A 137 ? 10.82483 -25.95637 -4.21392 1.000 10.07218 N ? A ? 125 N 1
   ATOM 1840 CA . PHE A 137 ? 12.19032 -25.83115 -4.68636 1.000 10.22367 C ? A ? 125 CA 1
   ATOM 1841 C . PHE A 137 ? 12.93862 -27.08632 -4.29434 1.000 11.32279 C ? A ? 125 C 1
   ATOM 1842 O . PHE A 137 ? 12.68343 -27.66386 -3.23424 1.000 12.51620 O ? A ? 125 O 1
   ATOM 1843 CB . PHE A 137 ? 12.89690 -24.54974 -4.20823 1.000 11.72395 C ? A ? 125 CB 1
   ATOM 1844 CG . PHE A 137 ? 12.97337 -24.37400 -2.70455 1.000 11.25846 C ? A ? 125 CG 1
   ATOM 1845 CD1 . PHE A 137 ? 11.98648 -23.67081 -2.02628 1.000 14.13590 C ? A ? 125 CD1 1
   ATOM 1846 CD2 . PHE A 137 ? 14.07478 -24.83061 -1.98704 1.000 11.92693 C ? A ? 125 CD2 1
   ATOM 1847 CE1 . PHE A 137 ? 12.07465 -23.46696 -0.65316 1.000 14.82796 C ? A ? 125 CE1 1
   ATOM 1848 CE2 . PHE A 137 ? 14.16915 -24.61776 -0.61993 1.000 14.28102 C ? A ? 125 CE2 1
   ATOM 1849 CZ . PHE A 137 ? 13.16879 -23.93568 0.04352 1.000 15.72924 C ? A ? 125 CZ 1
   ATOM 1850 N A LYS A 138 ? 13.85665 -27.51125 -5.15590 0.593 11.76191 N ? A ? 126 N 1
   ATOM 1851 CA A LYS A 138 ? 14.61133 -28.71242 -4.85470 0.593 13.28772 C ? A ? 126 CA 1
   ATOM 1852 C A LYS A 138 ? 15.99909 -28.59625 -5.45852 0.593 11.80175 C ? A ? 126 C 1
   ATOM 1853 O A LYS A 138 ? 16.18680 -28.02454 -6.53279 0.593 12.41235 O ? A ? 126 O 1
   ATOM 1854 CB A LYS A 138 ? 13.90670 -29.97679 -5.36222 0.593 17.49389 C ? A ? 126 CB 1
   ATOM 1855 CG A LYS A 138 ? 14.06134 -30.22067 -6.85183 0.593 18.99242 C ? A ? 126 CG 1
   ATOM 1856 CD A LYS A 138 ? 12.92980 -31.07762 -7.39724 0.593 27.47295 C ? A ? 126 CD 1
   ATOM 1857 CE A LYS A 138 ? 13.00194 -32.50381 -6.88438 0.593 33.92537 C ? A ? 126 CE 1
   ATOM 1858 NZ A LYS A 138 ? 11.89917 -33.33604 -7.44533 0.593 38.10237 N ? A ? 126 NZ 1
   ATOM 1859 N B LYS A 138 ? 13.83702 -27.53286 -5.17042 0.407 11.83057 N ? A ? 126 N 1
   ATOM 1860 CA B LYS A 138 ? 14.58895 -28.76026 -4.95347 0.407 13.42906 C ? A ? 126 CA 1
   ATOM 1861 C B LYS A 138 ? 16.00952 -28.56393 -5.45294 0.407 11.85979 C ? A ? 126 C 1
   ATOM 1862 O B LYS A 138 ? 16.23131 -27.90060 -6.46444 0.407 12.66369 O ? A ? 126 O 1
   ATOM 1863 CB B LYS A 138 ? 13.98525 -29.95013 -5.72230 0.407 16.37377 C ? A ? 126 CB 1
   ATOM 1864 CG B LYS A 138 ? 12.69364 -30.52170 -5.14334 0.407 20.91809 C ? A ? 126 CG 1
   ATOM 1865 CD B LYS A 138 ? 12.16241 -31.65565 -6.02111 0.407 26.00667 C ? A ? 126 CD 1
   ATOM 1866 CE B LYS A 138 ? 10.63927 -31.70325 -6.03149 0.407 25.23358 C ? A ? 126 CE 1
   ATOM 1867 NZ B LYS A 138 ? 10.06382 -30.87093 -7.12561 0.407 28.97391 N ? A ? 126 NZ 1
   ATOM 1868 N . GLY A 139 ? 16.96675 -29.15357 -4.75498 1.000 14.58146 N ? A ? 127 N 1
   ATOM 1869 CA . GLY A 139 ? 18.33501 -29.23010 -5.22803 1.000 15.78246 C ? A ? 127 CA 1
   ATOM 1870 C . GLY A 139 ? 18.56386 -30.45418 -6.09524 1.000 33.26533 C ? A ? 127 C 1
   ATOM 1871 O . GLY A 139 ? 17.66774 -30.91966 -6.80640 1.000 37.17536 O ? A ? 127 O 1
   ATOM 1872 N . GLU A 140 ? 19.78830 -30.97482 -6.04642 1.000 65.26135 N ? A ? 128 N 1
   ATOM 1873 CA . GLU A 140 ? 20.15659 -32.23360 -6.70897 1.000 54.57481 C ? A ? 128 CA 1
   ATOM 1874 C . GLU A 140 ? 20.02030 -32.21283 -8.23170 1.000 48.31370 C ? A ? 128 C 1
   ATOM 1875 O . GLU A 140 ? 20.93590 -31.79117 -8.93944 1.000 53.04351 O ? A ? 128 O 1
   ATOM 1876 CB . GLU A 140 ? 19.37913 -33.40645 -6.10133 1.000 56.44467 C ? A ? 128 CB 1
   ATOM 1877 CG . GLU A 140 ? 20.07498 -34.04111 -4.90727 1.000 63.40645 C ? A ? 128 CG 1
   ATOM 1878 CD . GLU A 140 ? 19.11541 -34.61347 -3.87878 1.000 76.33973 C ? A ? 128 CD 1
   ATOM 1879 OE1 . GLU A 140 ? 17.88441 -34.50183 -4.06320 1.000 75.81222 O ? A ? 128 OE1 1
   ATOM 1880 OE2 . GLU A 140 ? 19.60341 -35.17277 -2.87417 1.000 74.13658 O ? A ? 128 OE2 1
   HETATM 1881 C1 . Y6Z A 301 ? 13.18317 -19.98664 -18.40873 1.000 17.59600 C ? B ? . C1 1
   HETATM 1882 C10 . Y6Z A 301 ? 7.81925 -17.53752 -21.41225 1.000 29.42111 C ? B ? . C10 1
   HETATM 1883 C11 . Y6Z A 301 ? 6.95201 -18.34767 -20.43570 1.000 22.12079 C ? B ? . C11 1
   HETATM 1884 C12 . Y6Z A 301 ? 7.23034 -16.17669 -21.75773 1.000 26.10013 C ? B ? . C12 1
   HETATM 1885 C13 . Y6Z A 301 ? 8.07211 -15.39913 -22.75602 1.000 23.05700 C ? B ? . C13 1
   HETATM 1886 C14 . Y6Z A 301 ? 7.57477 -13.96262 -22.88599 1.000 27.73413 C ? B ? . C14 1
   HETATM 1887 C15 . Y6Z A 301 ? 7.48759 -13.27047 -21.52580 1.000 34.68134 C ? B ? . C15 1
   HETATM 1888 C16 . Y6Z A 301 ? 6.94459 -11.85607 -21.64904 1.000 20.58821 C ? B ? . C16 1
   HETATM 1889 C17 . Y6Z A 301 ? 6.65875 -14.15951 -20.58510 1.000 24.16809 C ? B ? . C17 1
   HETATM 1890 C18 . Y6Z A 301 ? 6.71597 -13.73384 -19.10290 1.000 14.68906 C ? B ? . C18 1
   HETATM 1891 C19 . Y6Z A 301 ? 8.04177 -13.32834 -18.47621 1.000 12.14038 C ? B ? . C19 1
   HETATM 1892 C2 . Y6Z A 301 ? 12.92490 -19.11915 -19.63915 1.000 16.60817 C ? B ? . C2 1
   HETATM 1893 C20 . Y6Z A 301 ? 8.45265 -15.65233 -17.71639 1.000 13.44478 C ? B ? . C20 1
   HETATM 1894 C21 . Y6Z A 301 ? 8.42537 -16.01256 -16.24334 1.000 11.62599 C ? B ? . C21 1
   HETATM 1895 C22 . Y6Z A 301 ? 9.75441 -15.64815 -15.60003 1.000 12.55152 C ? B ? . C22 1
   HETATM 1896 C23 . Y6Z A 301 ? 10.04452 -14.16240 -15.77407 1.000 12.08859 C ? B ? . C23 1
   HETATM 1897 C24 . Y6Z A 301 ? 10.04752 -13.79916 -17.25440 1.000 11.51029 C ? B ? . C24 1
   HETATM 1898 C25 . Y6Z A 301 ? 11.34095 -14.25635 -17.91653 1.000 11.49644 C ? B ? . C25 1
   HETATM 1899 C26 . Y6Z A 301 ? 12.41862 -15.32402 -19.73863 1.000 13.16659 C ? B ? . C26 1
   HETATM 1900 C27 . Y6Z A 301 ? 12.67597 -14.21565 -20.76820 1.000 13.27914 C ? B ? . C27 1
   HETATM 1901 C28 . Y6Z A 301 ? 11.56148 -14.06837 -21.80026 1.000 15.82538 C ? B ? . C28 1
   HETATM 1902 C29 . Y6Z A 301 ? 14.02205 -14.37368 -21.48445 1.000 16.41036 C ? B ? . C29 1
   HETATM 1903 C3 . Y6Z A 301 ? 12.17888 -19.92713 -20.66035 1.000 28.00775 C ? B ? . C3 1
   HETATM 1904 C30 . Y6Z A 301 ? 15.27740 -14.41743 -20.60991 1.000 15.55542 C ? B ? . C30 1
   HETATM 1905 C31 . Y6Z A 301 ? 15.39774 -13.18347 -19.71631 1.000 14.58975 C ? B ? . C31 1
   HETATM 1906 C32 . Y6Z A 301 ? 16.67792 -13.22699 -18.89416 1.000 16.67246 C ? B ? . C32 1
   HETATM 1907 C33 . Y6Z A 301 ? 17.88749 -13.30168 -19.80666 1.000 29.49971 C ? B ? . C33 1
   HETATM 1908 C34 . Y6Z A 301 ? 17.81938 -14.54932 -20.67429 1.000 21.02623 C ? B ? . C34 1
   HETATM 1909 C35 . Y6Z A 301 ? 16.52923 -14.58748 -21.48721 1.000 24.29238 C ? B ? . C35 1
   HETATM 1910 C36 . Y6Z A 301 ? 12.30198 -16.73218 -20.29610 1.000 15.00105 C ? B ? . C36 1
   HETATM 1911 C37 . Y6Z A 301 ? 12.20749 -17.82710 -19.23348 1.000 15.12932 C ? B ? . C37 1
   HETATM 1912 C4 . Y6Z A 301 ? 12.57211 -20.13536 -21.91432 1.000 36.42000 C ? B ? . C4 1
   HETATM 1913 C5 . Y6Z A 301 ? 11.83675 -20.94247 -22.93878 1.000 39.10881 C ? B ? . C5 1
   HETATM 1914 C6 . Y6Z A 301 ? 11.19913 -20.08932 -24.06055 1.000 38.13573 C ? B ? . C6 1
   HETATM 1915 C7 . Y6Z A 301 ? 9.79068 -19.74141 -23.72279 1.000 46.82964 C ? B ? . C7 1
   HETATM 1916 C8 . Y6Z A 301 ? 9.43026 -18.72531 -22.93791 1.000 52.69986 C ? B ? . C8 1
   HETATM 1917 C9 . Y6Z A 301 ? 8.01897 -18.41068 -22.63329 1.000 48.47307 C ? B ? . C9 1
   HETATM 1918 N1 . Y6Z A 301 ? 8.80870 -14.24347 -17.86513 1.000 12.11037 N ? B ? . N1 1
   HETATM 1919 O1 . Y6Z A 301 ? 7.08898 -18.79559 -23.31573 1.000 47.55779 O ? B ? . O1 1
   HETATM 1920 O10 . Y6Z A 301 ? 16.52058 -15.82549 -22.16481 1.000 22.35957 O ? B ? . O10 1
   HETATM 1921 O2 . Y6Z A 301 ? 5.36294 -14.12117 -21.06203 1.000 18.12357 O ? B ? . O2 1
   HETATM 1922 O3 . Y6Z A 301 ? 7.18256 -15.45882 -20.52577 1.000 15.68766 O ? B ? . O3 1
   HETATM 1923 O4 . Y6Z A 301 ? 5.74050 -13.68633 -18.40098 1.000 15.49445 O ? B ? . O4 1
   HETATM 1924 O5 . Y6Z A 301 ? 8.30002 -12.13773 -18.58069 1.000 13.29269 O ? B ? . O5 1
   HETATM 1925 O6 . Y6Z A 301 ? 12.39770 -13.93830 -17.44753 1.000 12.39464 O ? B ? . O6 1
   HETATM 1926 O7 . Y6Z A 301 ? 11.21015 -14.99094 -19.00308 1.000 12.57991 O ? B ? . O7 1
   HETATM 1927 O8 . Y6Z A 301 ? 19.10699 -13.38022 -19.09533 1.000 22.63152 O ? B ? . O8 1
   HETATM 1928 O9 . Y6Z A 301 ? 18.90263 -14.57554 -21.56981 1.000 31.29266 O ? B ? . O9 1
   HETATM 1931 O . HOH A 404 ? 18.04033 -17.45785 -1.48769 0.681 17.08807 O ? C ? . O 1
   HETATM 1932 O . HOH A 405 ? -0.11496 3.64447 -1.03570 0.780 17.65973 O ? C ? . O 1
   HETATM 1935 O . HOH A 408 ? -4.04444 -16.05311 -13.69746 0.960 25.10625 O ? C ? . O 1
   HETATM 1936 O . HOH A 409 ? 17.98377 -26.58429 -11.25375 0.763 17.71246 O ? C ? . O 1
   HETATM 1938 O . HOH A 411 ? 15.28259 -5.48122 1.90470 0.786 15.72203 O ? C ? . O 1
   HETATM 1939 O . HOH A 412 ? 8.20084 1.69605 -0.04573 0.823 15.31337 O ? C ? . O 1
   HETATM 1940 O . HOH A 414 ? 9.13292 -12.25637 -25.85565 0.844 28.51557 O ? C ? . O 1
   HETATM 1941 O . HOH A 415 ? 17.96682 -23.64611 0.59578 0.955 10.20559 O ? C ? . O 1
   HETATM 1942 O . HOH A 416 ? 17.07777 -9.49212 -2.05012 0.891 11.47788 O ? C ? . O 1
   HETATM 1943 O . HOH A 417 ? 17.66127 -25.71498 -1.20201 0.928 13.05555 O ? C ? . O 1
   HETATM 1944 O . HOH A 418 ? 2.11892 2.63466 -18.78121 0.875 16.80264 O ? C ? . O 1
   HETATM 1945 O . HOH A 420 ? -5.57919 -24.81624 -12.82043 0.886 14.09848 O ? C ? . O 1
   HETATM 1946 O . HOH A 422 ? 19.81143 -12.80787 -12.90488 0.774 16.42804 O ? C ? . O 1
   HETATM 1947 O . HOH A 423 ? 2.27981 -22.86809 -2.44142 0.858 20.03334 O ? C ? . O 1
   HETATM 1948 O . HOH A 424 ? 10.37585 -22.47302 3.02287 0.905 9.93612 O ? C ? . O 1
   HETATM 1950 O . HOH A 426 ? 10.08537 -13.89832 2.21319 0.860 12.99905 O ? C ? . O 1
   HETATM 1952 O . HOH A 429 ? 17.85008 -18.07474 -13.33952 0.933 10.37980 O ? C ? . O 1
   HETATM 1954 O . HOH A 431 ? 7.00999 -3.08485 2.62104 0.911 11.43953 O ? C ? . O 1
   HETATM 1955 O . HOH A 432 ? 24.70172 -1.90420 -0.83690 0.804 19.01085 O ? C ? . O 1
   HETATM 1957 O . HOH A 434 ? 13.83361 -13.96519 2.70873 1.000 39.42275 O ? C ? . O 1
   HETATM 1958 O . HOH A 435 ? 18.82059 -15.76305 -7.62696 0.828 10.53256 O ? C ? . O 1
   HETATM 1959 O . HOH A 436 ? 1.10162 -6.07722 -24.55628 0.855 26.71292 O ? C ? . O 1
   HETATM 1961 O . HOH A 438 ? 7.52620 -4.73951 -27.60095 0.834 18.52137 O ? C ? . O 1
   HETATM 1962 O . HOH A 440 ? 4.70255 -2.00306 -18.34284 0.910 12.78219 O ? C ? . O 1
   HETATM 1963 O . HOH A 441 ? -3.89274 -6.26022 -9.45861 0.790 23.20325 O ? C ? . O 1
   HETATM 1965 O A HOH A 443 ? -1.56705 -5.47046 -2.15905 0.475 10.89801 O ? C ? . O 1
   HETATM 1966 O . HOH A 444 ? 12.77123 -25.96460 4.72477 0.851 17.36462 O ? C ? . O 1
   HETATM 1967 O . HOH A 445 ? 11.11849 -3.22086 -21.22779 0.960 9.40727 O ? C ? . O 1
   HETATM 1968 O . HOH A 446 ? 15.69019 -28.15150 2.43954 0.888 17.76328 O ? C ? . O 1
   HETATM 1969 O . HOH A 447 ? 19.15811 -25.36782 -15.66264 0.745 20.65520 O ? C ? . O 1
   HETATM 1970 O . HOH A 449 ? 19.75634 4.06606 -1.42801 0.929 38.30496 O ? C ? . O 1
   HETATM 1972 O . HOH A 451 ? -0.86132 -23.87487 -4.74714 0.766 20.38562 O ? C ? . O 1
   HETATM 1973 O . HOH A 452 ? 18.24495 2.49043 -17.84716 0.828 16.39513 O ? C ? . O 1
   HETATM 1974 O . HOH A 453 ? 9.33124 2.16277 -16.59821 0.938 10.64059 O ? C ? . O 1
   HETATM 1975 O . HOH A 454 ? 23.47060 -15.85961 -8.98177 0.889 12.51861 O ? C ? . O 1
   HETATM 1976 O . HOH A 455 ? 6.13887 1.05354 -17.51876 0.908 10.98475 O ? C ? . O 1
   HETATM 1977 O . HOH A 456 ? 5.95963 -21.92733 9.25231 0.994 31.67651 O ? C ? . O 1
   HETATM 1978 O . HOH A 458 ? 13.50630 -28.39166 -0.69414 0.881 24.50851 O ? C ? . O 1
   HETATM 1979 O . HOH A 459 ? 13.56225 2.72946 -14.02755 0.903 17.41373 O ? C ? . O 1
   HETATM 1980 O . HOH A 460 ? 6.78521 -15.95135 3.55987 0.876 10.50468 O ? C ? . O 1
   HETATM 1981 O . HOH A 461 ? 6.89513 1.18949 -21.66115 0.863 22.23736 O ? C ? . O 1
   HETATM 1982 O . HOH A 462 ? 7.34970 -18.12856 7.42128 0.770 18.15626 O ? C ? . O 1
   HETATM 1983 O . HOH A 463 ? 19.73313 -27.33065 -2.55527 1.000 29.98758 O ? C ? . O 1
   HETATM 1984 O . HOH A 464 ? -1.40603 -22.41554 -7.18723 0.790 22.46480 O ? C ? . O 1
   HETATM 1986 O . HOH A 466 ? 5.82433 -27.30949 -15.84724 0.911 13.11813 O ? C ? . O 1
   HETATM 1987 O A HOH A 467 ? 19.30125 -0.16893 -22.02621 0.487 11.03866 O ? C ? . O 1
   HETATM 1988 O . HOH A 468 ? 14.96283 0.77399 -19.67565 0.781 13.70938 O ? C ? . O 1
   HETATM 1989 O . HOH A 469 ? 8.64120 3.19086 -5.83589 0.821 11.80381 O ? C ? . O 1
   HETATM 1990 O . HOH A 470 ? 0.61539 -8.14671 2.53104 0.824 10.11083 O ? C ? . O 1
   HETATM 1991 O . HOH A 472 ? 16.04386 4.75003 -14.83160 0.948 26.29199 O ? C ? . O 1
   HETATM 1992 O . HOH A 473 ? -0.90979 -17.76973 -20.34375 1.000 38.65174 O ? C ? . O 1
   HETATM 1993 O . HOH A 474 ? 17.73608 -11.80556 -3.45435 0.892 8.94083 O ? C ? . O 1
   HETATM 1994 O . HOH A 475 ? 21.03780 -25.84075 -5.86897 0.742 14.19536 O ? C ? . O 1
   HETATM 1995 O . HOH A 477 ? 0.18765 -17.96481 5.65249 0.816 10.61750 O ? C ? . O 1
   HETATM 1996 O . HOH A 478 ? 8.05006 2.95053 -10.06701 0.862 10.36848 O ? C ? . O 1
   HETATM 1998 O A HOH A 480 ? 18.67619 -12.17165 -15.28204 0.688 15.75002 O ? C ? . O 1
   HETATM 1999 O . HOH A 481 ? 2.97160 -19.77775 7.28931 1.000 32.63246 O ? C ? . O 1
   HETATM 2000 O . HOH A 482 ? 13.60733 2.16067 -0.16384 0.942 13.35325 O ? C ? . O 1
   HETATM 2001 O . HOH A 483 ? 16.47785 -18.16087 -20.41216 0.853 19.69764 O ? C ? . O 1
   HETATM 2002 O . HOH A 484 ? 19.96384 -7.00624 -5.96228 0.815 10.90287 O ? C ? . O 1
   HETATM 2003 O . HOH A 485 ? 10.20836 5.08572 -13.74951 0.922 18.77163 O ? C ? . O 1
   HETATM 2004 O . HOH A 486 ? 3.65523 -24.99248 -1.85490 0.830 15.49864 O ? C ? . O 1
   HETATM 2005 O . HOH A 488 ? 5.73353 -23.97964 -18.07465 0.901 21.29634 O ? C ? . O 1
   HETATM 2006 O . HOH A 489 ? 10.83693 -4.55732 -18.83163 0.997 10.10939 O ? C ? . O 1
   HETATM 2007 O . HOH A 490 ? 7.55618 2.40568 -24.13440 0.686 19.49224 O ? C ? . O 1
   HETATM 2009 O . HOH A 492 ? -7.04175 -22.04332 -18.92028 0.934 15.79925 O ? C ? . O 1
   HETATM 2011 O . HOH A 494 ? 10.60586 -10.49665 1.87687 0.949 18.19458 O ? C ? . O 1
   HETATM 2012 O . HOH A 495 ? 16.51392 -30.20628 -2.10150 0.875 29.65173 O ? C ? . O 1
   HETATM 2013 O . HOH A 496 ? 16.76626 -8.57903 -16.32019 0.962 12.47402 O ? C ? . O 1
   HETATM 2014 O . HOH A 497 ? 0.57036 -5.01347 -3.76396 0.882 8.33392 O ? C ? . O 1
   HETATM 2015 O . HOH A 498 ? -6.91207 -22.67085 -15.44957 0.857 18.29067 O ? C ? . O 1
   HETATM 2016 O . HOH A 499 ? -5.37021 -4.67787 -7.76974 0.917 18.53531 O ? C ? . O 1
   HETATM 2018 O . HOH A 501 ? -1.99250 1.69439 -1.23031 0.809 19.93756 O ? C ? . O 1
   HETATM 2020 O . HOH A 503 ? -5.11274 -0.53540 -20.93873 0.870 16.95907 O ? C ? . O 1
   HETATM 2022 O . HOH A 505 ? -3.25700 -23.65399 -12.96335 0.861 17.09265 O ? C ? . O 1
   HETATM 2023 O . HOH A 506 ? 16.07221 0.26723 -11.63383 0.785 13.12256 O ? C ? . O 1
   HETATM 2024 O . HOH A 507 ? 14.94378 2.02358 -9.85191 0.883 19.78724 O ? C ? . O 1
   HETATM 2027 O . HOH A 510 ? 11.86795 -23.81916 6.20937 1.000 42.34667 O ? C ? . O 1
   HETATM 2028 O . HOH A 511 ? 3.74815 -22.35355 -16.91814 0.896 16.60745 O ? C ? . O 1
   HETATM 2029 O . HOH A 512 ? -6.52165 -20.02445 -14.56082 0.905 23.63109 O ? C ? . O 1
   HETATM 2030 O . HOH A 513 ? 26.20557 -22.46304 -8.51018 0.963 24.01679 O ? C ? . O 1
   HETATM 2031 O . HOH A 515 ? 13.39110 -11.43737 -24.36759 1.000 25.52929 O ? C ? . O 1
   HETATM 2032 O . HOH A 516 ? -1.16310 -10.06480 3.33542 0.813 12.81102 O ? C ? . O 1
   HETATM 2033 O . HOH A 517 ? 8.63123 -7.59360 1.36160 0.800 17.47547 O ? C ? . O 1
   HETATM 2034 O . HOH A 518 ? -0.64389 -2.10495 -13.73911 0.823 12.73153 O ? C ? . O 1
   HETATM 2036 O . HOH A 520 ? 17.39212 -20.47492 3.46014 0.928 18.14228 O ? C ? . O 1
   HETATM 2037 O . HOH A 521 ? -3.05350 -13.88409 1.35243 0.857 10.88717 O ? C ? . O 1
   HETATM 2038 O . HOH A 522 ? 20.98603 -4.50773 -6.97959 0.879 14.58306 O ? C ? . O 1
   HETATM 2039 O B HOH A 523 ? -0.69916 -5.33052 -1.25486 0.326 9.51356 O ? C ? . O 1
   HETATM 2040 O . HOH A 524 ? 17.29187 -5.75502 -19.32019 0.831 23.78515 O ? C ? . O 1
   HETATM 2041 O . HOH A 525 ? 18.84092 0.39185 -11.50048 0.877 18.81986 O ? C ? . O 1
   HETATM 2042 O . HOH A 526 ? 3.11243 -10.72606 4.82632 0.890 14.31311 O ? C ? . O 1
   HETATM 2043 O . HOH A 527 ? 6.21965 -7.67967 2.84405 0.900 13.07848 O ? C ? . O 1
   HETATM 2045 O . HOH A 529 ? 12.33464 -9.59547 -28.21687 1.000 36.00306 O ? C ? . O 1
   HETATM 2048 O . HOH A 532 ? 14.60455 2.89763 -18.00288 0.862 18.69930 O ? C ? . O 1
   HETATM 2049 O . HOH A 533 ? 21.26747 -21.51926 -17.80185 0.760 23.91867 O ? C ? . O 1
   HETATM 2050 O . HOH A 534 ? 6.55597 -11.38342 -25.61651 0.997 25.70958 O ? C ? . O 1
   HETATM 2051 O . HOH A 535 ? -0.05484 1.07955 -23.79212 0.883 23.75211 O ? C ? . O 1
   HETATM 2052 O . HOH A 536 ? -3.38418 1.33701 -4.36704 0.840 13.48365 O ? C ? . O 1
   HETATM 2053 O . HOH A 537 ? 14.68819 -1.80388 1.83576 0.816 13.49541 O ? C ? . O 1
   HETATM 2054 O . HOH A 538 ? 0.60739 -16.41241 -8.76589 0.870 18.88751 O ? C ? . O 1
   HETATM 2055 O . HOH A 539 ? 17.60310 -3.67853 -23.26260 0.861 15.07332 O ? C ? . O 1
   HETATM 2056 O . HOH A 540 ? 11.87971 4.76008 -6.18192 0.749 21.95153 O ? C ? . O 1
   HETATM 2057 O . HOH A 541 ? 8.32749 -24.25753 -17.14829 0.892 16.57582 O ? C ? . O 1
   HETATM 2058 O . HOH A 542 ? 15.30234 -7.71665 -23.41714 0.967 21.66122 O ? C ? . O 1
   HETATM 2059 O . HOH A 543 ? 8.25585 0.09537 -27.17306 0.885 10.00039 O ? C ? . O 1
   HETATM 2060 O . HOH A 544 ? 3.80289 -17.38062 -22.47232 0.921 28.88350 O ? C ? . O 1
   HETATM 2061 O . HOH A 545 ? 9.64086 -12.78512 4.60157 0.866 19.78933 O ? C ? . O 1
   HETATM 2062 O . HOH A 546 ? -3.21838 -22.54670 -10.58930 0.798 18.61038 O ? C ? . O 1
   HETATM 2063 O . HOH A 547 ? 15.38939 -25.88184 -14.36940 0.765 23.53342 O ? C ? . O 1
   HETATM 2064 O . HOH A 548 ? 20.29084 -4.21274 -12.99387 0.717 19.64029 O ? C ? . O 1
   HETATM 2067 O . HOH A 551 ? 7.23718 -29.75412 -7.55999 0.778 25.17950 O ? C ? . O 1
   HETATM 2072 O . HOH A 556 ? -2.58758 4.08536 -4.39605 0.824 26.36886 O ? C ? . O 1
   HETATM 2073 O . HOH A 557 ? -0.82241 -15.47003 4.88101 0.866 10.37213 O ? C ? . O 1
   HETATM 2074 O . HOH A 558 ? 20.71234 -1.50221 -12.49476 0.801 24.30402 O ? C ? . O 1
   HETATM 2075 O . HOH A 559 ? 17.51421 -6.33380 -22.17999 0.706 24.60079 O ? C ? . O 1
   HETATM 2076 O . HOH A 560 ? 6.79848 2.77898 -19.50984 0.917 20.85905 O ? C ? . O 1
   HETATM 2077 O . HOH A 561 ? 19.47152 -11.00681 -10.66578 0.849 15.76993 O ? C ? . O 1
   HETATM 2078 O . HOH A 562 ? 13.58060 -9.47210 1.42245 0.898 32.47144 O ? C ? . O 1
   HETATM 2079 O . HOH A 563 ? 7.78690 -15.31563 7.43362 0.828 20.34990 O ? C ? . O 1
   HETATM 2080 O . HOH A 564 ? 5.01933 0.07061 -20.11938 1.000 29.81908 O ? C ? . O 1
   HETATM 2082 O . HOH A 566 ? -4.06655 3.51224 -6.70968 0.997 34.64051 O ? C ? . O 1
   HETATM 2083 O . HOH A 567 ? 20.04330 -17.68030 -6.07499 0.831 11.50454 O ? C ? . O 1
   HETATM 2084 O . HOH A 568 ? 9.62746 1.88617 -8.08442 1.000 40.85245 O ? C ? . O 1
   HETATM 2085 O . HOH A 569 ? 8.19768 -26.24375 3.68728 0.867 22.84878 O ? C ? . O 1
   HETATM 2086 O . HOH A 570 ? 7.11448 -13.67418 5.22077 0.812 14.03588 O ? C ? . O 1
   HETATM 2087 O . HOH A 571 ? 11.52304 3.46884 -15.64506 0.864 16.48929 O ? C ? . O 1
   HETATM 2088 O . HOH A 573 ? -4.26053 -0.61888 -23.49319 0.787 24.98571 O ? C ? . O 1
   HETATM 2089 O . HOH A 574 ? 20.31621 -13.72888 -6.82061 0.852 15.87855 O ? C ? . O 1
   HETATM 2090 O . HOH A 575 ? 16.14356 -27.77317 -0.25421 0.830 19.30883 O ? C ? . O 1
   HETATM 2091 O . HOH A 576 ? 8.17962 -26.98413 -17.19261 0.921 27.50200 O ? C ? . O 1
   HETATM 2094 O . HOH A 580 ? 1.15538 -18.05161 8.22733 0.854 15.94979 O ? C ? . O 1
   HETATM 2095 O . HOH A 581 ? 4.97016 -13.72557 -25.79899 0.831 32.68847 O ? C ? . O 1
   HETATM 2101 O . HOH A 587 ? -7.69799 -23.10556 -12.23573 0.831 19.14480 O ? C ? . O 1
   HETATM 2102 O . HOH A 589 ? 10.74684 -25.24205 2.89281 0.909 14.00212 O ? C ? . O 1
   HETATM 2106 O . HOH A 593 ? 27.22453 -18.16867 -9.41267 0.810 24.10677 O ? C ? . O 1
   HETATM 2107 O . HOH A 594 ? 5.73844 -5.11024 4.08384 1.000 44.84307 O ? C ? . O 1
   HETATM 2108 O . HOH A 595 ? 5.50334 -29.33624 -14.07034 0.827 18.92677 O ? C ? . O 1
   HETATM 2109 O . HOH A 596 ? 24.36722 -26.63889 -8.38715 0.883 21.22246 O ? C ? . O 1
   HETATM 2110 O . HOH A 597 ? 26.08726 -15.85793 -8.45670 0.952 13.80894 O ? C ? . O 1
   HETATM 2112 O . HOH A 599 ? 6.83275 -9.07357 5.12680 0.978 16.75116 O ? C ? . O 1
   HETATM 2113 O . HOH A 600 ? 3.21002 -30.19641 -15.25395 0.829 16.39554 O ? C ? . O 1
   HETATM 2116 O . HOH A 603 ? 5.55520 -11.37568 5.75641 0.941 14.73230 O ? C ? . O 1
   HETATM 2118 O . HOH A 605 ? 1.18507 -11.37647 6.59787 0.748 12.93663 O ? C ? . O 1
   HETATM 2119 O . HOH A 606 ? 15.55365 -10.59335 -22.83489 0.917 34.96314 O ? C ? . O 1
   HETATM 2120 O . HOH A 607 ? 10.18193 6.78787 -7.01235 0.819 33.91923 O ? C ? . O 1
   HETATM 2122 O . HOH A 609 ? 21.27747 -0.67539 -20.35242 0.807 17.72836 O ? C ? . O 1
   HETATM 2123 O . HOH A 610 ? 6.31732 -13.92009 9.36012 0.800 18.26067 O ? C ? . O 1
   HETATM 2124 O . HOH A 611 ? 25.71566 -11.72353 -10.54633 0.733 26.04243 O ? C ? . O 1
   HETATM 2125 O . HOH A 612 ? 0.06353 -18.82963 10.68957 0.754 19.28556 O ? C ? . O 1
   HETATM 2126 O . HOH A 613 ? 0.75933 -21.49380 11.25882 0.811 28.02099 O ? C ? . O 1
   HETATM 2698 O . HOH S 614 ? 16.60718 -9.55656 0.57678 0.994 17.14450 O ? D ? . O 1
   HETATM 2700 O . HOH S 616 ? 16.25936 1.57186 -0.82646 0.740 17.59253 O ? D ? . O 1
   HETATM 2701 O . HOH S 617 ? 5.03665 -3.59209 6.07868 0.816 17.64182 O ? D ? . O 1
   HETATM 2704 O . HOH S 620 ? -1.91759 -21.77436 -2.95418 0.750 22.17277 O ? D ? . O 1
   HETATM 2705 O . HOH S 621 ? 10.53842 -0.77483 -8.27475 0.270 8.32852 O ? D ? . O 1
   HETATM 2706 O . HOH S 622 ? -1.65157 -10.66619 -14.67958 0.672 19.85628 O ? D ? . O 1
   HETATM 2707 O . HOH S 623 ? -1.57054 -25.09261 -6.98847 0.763 26.85555 O ? D ? . O 1
   HETATM 2709 O . HOH S 625 ? -0.87484 -18.10258 -7.08733 0.527 17.52843 O ? D ? . O 1
   HETATM 2710 O . HOH S 626 ? -3.61136 -21.52281 -21.85752 0.863 24.45872 O ? D ? . O 1
   HETATM 2711 O . HOH S 627 ? 20.62909 1.38060 -17.07988 0.675 20.05254 O ? D ? . O 1
   HETATM 2712 O . HOH S 628 ? 7.72975 5.78735 -6.21960 0.656 21.02755 O ? D ? . O 1
   HETATM 2713 O . HOH S 629 ? 7.23962 5.11876 -0.84586 0.899 21.21224 O ? D ? . O 1
   HETATM 2716 O . HOH S 632 ? 7.12957 -5.52512 1.88960 0.328 13.03270 O ? D ? . O 1
   HETATM 2717 O . HOH S 633 ? 13.08088 -23.28168 8.64060 1.000 29.39716 O ? D ? . O 1
   HETATM 2718 O . HOH S 634 ? -5.83340 -7.65247 -19.46149 0.707 25.91873 O ? D ? . O 1
   HETATM 2720 O . HOH S 636 ? 21.36630 1.52225 -9.69972 0.606 23.85786 O ? D ? . O 1
   HETATM 2726 O . HOH S 642 ? 27.75936 -20.21804 -7.53056 0.680 23.54219 O ? D ? . O 1
   HETATM 2732 O . HOH S 648 ? 19.17290 -18.84172 -20.29427 0.831 28.78397 O ? D ? . O 1
   HETATM 2735 O . HOH S 651 ? 9.11741 4.22048 -19.63687 0.608 25.30689 O ? D ? . O 1
   HETATM 2738 O . HOH S 654 ? 17.83682 -4.70708 -0.09242 0.508 16.28023 O ? D ? . O 1
   HETATM 2742 O . HOH S 658 ? -4.18290 -19.87162 -2.38685 0.988 33.39627 O ? D ? . O 1
   HETATM 2743 O . HOH S 659 ? 9.28070 -10.08948 4.57346 0.531 21.76448 O ? D ? . O 1
   HETATM 2750 O . HOH S 666 ? -2.36367 0.49623 -25.05074 0.563 26.29279 O ? D ? . O 1
   HETATM 2775 O . HOH S 691 ? 17.01995 -4.19334 3.90961 0.756 27.64111 O ? D ? . O 1
   HETATM 2817 O . HOH S 698 ? 21.25089 -18.64333 -18.36773 0.639 22.54851 O ? E ? . O 1
   HETATM 2863 O . HOH S 744 ? 15.99120 -1.85026 4.79291 0.473 27.24025 O ? E ? . O 1
   HETATM 2890 O . HOH S 771 ? 8.80130 -18.53749 11.26267 0.699 35.95013 O ? E ? . O 1
   HETATM 2891 O . HOH S 772 ? 10.90311 -27.32023 -1.28088 0.420 25.31157 O ? E ? . O 1
   HETATM 2914 O . HOH S 785 ? -0.26510 -9.63931 -12.37556 0.390 11.92173 O ? F ? . O 1
   HETATM 2917 O . HOH S 788 ? 11.51551 -27.32679 1.34287 0.519 18.97431 O ? F ? . O 1
   HETATM 2918 O . HOH S 789 ? 20.30625 -11.58417 -17.50445 0.385 18.74131 O ? F ? . O 1
   HETATM 2927 O . HOH S 798 ? 16.67020 3.80843 -3.01704 0.477 21.32496 O ? F ? . O 1
   HETATM 2934 O . HOH S 805 ? -5.21972 -13.71369 -14.52524 0.644 30.99370 O ? F ? . O 1
   HETATM 2935 O . HOH S 806 ? 20.30081 3.04842 -14.91703 0.453 21.71492 O ? F ? . O 1
   HETATM 2946 O . HOH S 817 ? 7.38213 -28.74895 2.65483 0.492 20.81912 O ? F ? . O 1
   HETATM 2990 O . HOH S 861 ? 22.97384 -11.29185 -10.08195 0.257 19.78377 O ? F ? . O 1
   HETATM 2991 O . HOH S 862 ? 0.52343 -16.52932 12.24295 0.483 28.95912 O ? F ? . O 1
   HETATM 3013 O . HOH S 868 ? 17.50554 -15.94695 0.65162 0.831 15.52238 O ? G ? . O 1
   HETATM 3014 O . HOH S 869 ? 17.50830 -12.04617 0.93285 0.833 16.06554 O ? G ? . O 1
   HETATM 3026 O . HOH S 881 ? 17.47724 -12.04830 3.55047 0.686 28.48652 O ? G ? . O 1
   HETATM 3043 O . HOH S 898 ? 18.68636 -9.48585 -17.90318 0.358 24.66602 O ? G ? . O 1
   HETATM 3052 O . HOH S 907 ? -1.80429 -11.74817 -3.67079 0.301 14.23787 O ? G ? . O 1
   HETATM 3098 O . HOH S 942 ? 25.38962 -19.03424 -11.03100 0.495 19.80495 O ? H ? . O 1
   HETATM 3132 O . HOH S 976 ? 23.34445 -15.33111 -13.98796 0.695 37.63509 O ? H ? . O 1
   HETATM 3134 O . HOH S 978 ? 24.46182 -9.18446 -9.78495 0.397 21.14973 O ? H ? . O 1
   HETATM 3145 O . HOH S 989 ? 29.23540 -17.42223 -11.13250 0.573 34.31223 O ? H ? . O 1

data_comp_Y6Z
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
   Y6Z C1 C CH3 0 -0.651 12.5487 -19.9352 -18.0199
   Y6Z C2 C CH1 0 -0.311 12.6897 -19.0437 -19.2539
   Y6Z C3 C C1 0 -0.170 12.0990 -19.7396 -20.4465
   Y6Z C4 C C1 0 -0.218 12.7537 -19.9961 -21.5763
   Y6Z C5 C CH2 0 -0.490 12.2397 -20.7849 -22.7393
   Y6Z C6 C CH2 0 -0.496 11.9366 -19.9111 -23.9794
   Y6Z C7 C C1 0 -0.158 10.5702 -19.3279 -23.8803
   Y6Z C8 C C1 0 -0.342 10.2824 -18.1393 -23.3488
   Y6Z C9 C C 0 0.375 8.8875 -17.7060 -23.1288
   Y6Z O1 O O 0 -0.405 7.9747 -18.0478 -23.8538
   Y6Z C10 C CH1 0 -0.436 8.6533 -16.9164 -21.8580
   Y6Z C11 C CH3 0 -0.672 8.4203 -17.9573 -20.7530
   Y6Z C12 C CH1 0 0.111 7.5088 -15.9174 -21.9625
   Y6Z C13 C CH2 0 -0.474 7.6976 -14.8697 -23.0481
   Y6Z C14 C CH2 0 -0.434 6.6377 -13.7797 -22.9332
   Y6Z C15 C CH1 0 -0.281 6.6198 -13.1749 -21.5305
   Y6Z C16 C CH3 0 -0.660 5.5681 -12.0856 -21.3841
   Y6Z C17 C CT 0 0.455 6.4641 -14.3118 -20.5074
   Y6Z O2 O OH1 0 -0.653 5.1860 -14.8216 -20.6268
   Y6Z O3 O O2 0 -0.528 7.4567 -15.2849 -20.6820
   Y6Z C18 C C 0 0.221 6.7255 -13.8472 -19.0649
   Y6Z O4 O O 0 -0.335 5.8402 -13.6952 -18.2654
   Y6Z C19 C C 0 0.516 8.1462 -13.4590 -18.6707
   Y6Z O5 O O 0 -0.474 8.5140 -12.3578 -19.0529
   Y6Z N1 N NT 0 -0.444 8.8346 -14.2545 -17.8418
   Y6Z C20 C CH2 0 -0.336 8.4648 -15.6328 -17.5469
   Y6Z C21 C CH2 0 -0.430 8.3979 -15.8893 -16.0518
   Y6Z C22 C CH2 0 -0.456 9.6984 -15.4682 -15.3820
   Y6Z C23 C CH2 0 -0.434 9.9877 -14.0071 -15.6939
   Y6Z C24 C CH1 0 -0.260 10.0263 -13.7308 -17.2005
   Y6Z C25 C C 0 0.616 11.3428 -14.1809 -17.8212
   Y6Z O6 O O 0 -0.444 12.3967 -13.8715 -17.3231
   Y6Z O7 O O2 0 -0.461 11.2072 -14.8725 -18.9362
   Y6Z C26 C CH1 0 0.021 12.3985 -15.2352 -19.6758
   Y6Z C27 C CH1 0 -0.267 12.6148 -14.2001 -20.7870
   Y6Z C28 C CH3 0 -0.674 11.4398 -14.0863 -21.7530
   Y6Z C29 C CH2 0 -0.429 13.9028 -14.4729 -21.5728
   Y6Z C30 C CH1 0 -0.292 15.1771 -14.6605 -20.7472
   Y6Z C31 C CH2 0 -0.444 15.4967 -13.4309 -19.8982
   Y6Z C32 C CH2 0 -0.472 16.7603 -13.6366 -19.0749
   Y6Z C33 C CH1 0 0.033 17.9342 -13.9745 -19.9771
   Y6Z O8 O OH1 0 -0.678 19.1148 -14.2590 -19.2524
   Y6Z C34 C CH1 0 0.043 17.6332 -15.2083 -20.8199
   Y6Z O9 O OH1 0 -0.673 18.7006 -15.5008 -21.6889
   Y6Z C35 C CH1 0 0.065 16.3726 -14.9977 -21.6500
   Y6Z O10 O OH1 0 -0.671 16.1633 -16.1785 -22.3940
   Y6Z C36 C CH2 0 -0.461 12.2615 -16.6772 -20.1290
   Y6Z C37 C CH2 0 -0.410 12.0796 -17.6637 -18.9757
   Y6Z H1 H HCH3 0 0.227 12.9902 -19.4610 -17.1418
   Y6Z H2 H HCH3 0 0.217 11.4966 -20.1280 -17.7985
   Y6Z H3 H HCH3 0 0.229 13.0395 -20.8983 -18.1645
   Y6Z H4 H HCH1 0 0.230 13.7576 -18.8891 -19.4488
   Y6Z H5 H H 0 0.227 11.0776 -20.1026 -20.3316
   Y6Z H6 H H 0 0.230 13.7716 -19.6235 -21.6809
   Y6Z H7 H HCH2 0 0.243 11.3457 -21.3467 -22.4577
   Y6Z H8 H HCH2 0 0.246 12.9949 -21.5236 -23.0197
   Y6Z H9 H HCH2 0 0.252 11.9993 -20.5302 -24.8762
   Y6Z H10 H HCH2 0 0.249 12.6931 -19.1286 -24.0705
   Y6Z H11 H H 0 0.261 9.7525 -19.9736 -24.1896
   Y6Z H12 H H 0 0.267 11.0771 -17.5018 -22.9744
   Y6Z H13 H HCH1 0 0.266 9.5642 -16.3611 -21.6179
   Y6Z H14 H HCH3 0 0.261 8.3595 -17.4850 -19.7760
   Y6Z H15 H HCH3 0 0.234 7.4936 -18.5063 -20.9272
   Y6Z H16 H HCH3 0 0.246 9.2367 -18.6784 -20.7157
   Y6Z H17 H HCH1 0 0.222 6.5715 -16.4587 -22.1399
   Y6Z H18 H HCH2 0 0.248 7.6423 -15.3416 -24.0302
   Y6Z H19 H HCH2 0 0.240 8.6966 -14.4301 -22.9594
   Y6Z H20 H HCH2 0 0.244 6.8408 -12.9873 -23.6570
   Y6Z H21 H HCH2 0 0.228 5.6531 -14.1847 -23.1838
   Y6Z H22 H HCH1 0 0.255 7.6026 -12.7297 -21.3572
   Y6Z H23 H HCH3 0 0.232 5.5665 -11.6411 -20.3878
   Y6Z H24 H HCH3 0 0.234 5.7749 -11.2830 -22.0926
   Y6Z H25 H HCH3 0 0.229 4.5651 -12.4580 -21.5897
   Y6Z H26 H HOH1 0 0.456 5.0321 -15.5126 -19.9697
   Y6Z H27 H HCH2 0 0.272 7.5135 -15.8702 -18.0177
   Y6Z H28 H HCH2 0 0.264 9.2049 -16.2973 -18.0008
   Y6Z H29 H HCH2 0 0.232 7.5606 -15.3313 -15.6233
   Y6Z H30 H HCH2 0 0.248 8.1979 -16.9498 -15.8910
   Y6Z H31 H HCH2 0 0.250 9.6359 -15.6095 -14.3020
   Y6Z H32 H HCH2 0 0.228 10.5196 -16.1024 -15.7329
   Y6Z H33 H HCH2 0 0.259 10.9256 -13.6807 -15.2464
   Y6Z H34 H HCH2 0 0.249 9.1998 -13.3832 -15.2651
   Y6Z H35 H HCH1 0 0.319 10.0210 -12.6467 -17.3379
   Y6Z H36 H HCH1 0 0.257 13.2466 -15.1877 -18.9904
   Y6Z H37 H HCH1 0 0.240 12.7203 -13.2292 -20.2899
   Y6Z H38 H HCH3 0 0.235 10.5039 -13.8553 -21.2442
   Y6Z H39 H HCH3 0 0.237 11.6247 -13.2849 -22.4700
   Y6Z H40 H HCH3 0 0.225 11.2964 -15.0035 -22.3277
   Y6Z H41 H HCH2 0 0.224 13.7342 -15.3508 -22.2046
   Y6Z H42 H HCH2 0 0.234 14.0563 -13.6346 -22.2619
   Y6Z H43 H HCH1 0 0.223 15.0487 -15.5134 -20.0676
   Y6Z H44 H HCH2 0 0.221 15.6137 -12.5601 -20.5536
   Y6Z H45 H HCH2 0 0.243 14.6657 -13.2003 -19.2293
   Y6Z H46 H HCH2 0 0.222 16.6055 -14.4507 -18.3588
   Y6Z H47 H HCH2 0 0.237 16.9865 -12.7387 -18.4936
   Y6Z H48 H HCH1 0 0.200 18.1003 -13.1307 -20.6653
   Y6Z H49 H HOH1 0 0.453 19.4546 -13.4369 -18.8862
   Y6Z H50 H HCH1 0 0.191 17.4476 -16.0505 -20.1298
   Y6Z H51 H HOH1 0 0.442 19.5088 -15.4809 -21.1650
   Y6Z H52 H HCH1 0 0.197 16.5445 -14.1430 -22.3251
   Y6Z H53 H HOH1 0 0.450 15.5795 -15.9800 -23.1309
   Y6Z H54 H HCH2 0 0.243 11.4564 -16.7943 -20.8557
   Y6Z H55 H HCH2 0 0.242 13.1831 -16.9295 -20.6611
   Y6Z H56 H HCH2 0 0.226 12.5668 -17.2740 -18.0750
   Y6Z H57 H HCH2 0 0.230 11.0201 -17.7716 -18.7248

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
   Y6Z C6 C7 single 1.489 0.020 1.489
   Y6Z C6 C5 single 1.547 0.020 1.547
   Y6Z C7 C8 double 1.334 0.020 1.334
   Y6Z O1 C9 double 1.215 0.020 1.215
   Y6Z C14 C13 single 1.525 0.020 1.525
   Y6Z C14 C15 single 1.528 0.020 1.528
   Y6Z C5 C4 single 1.496 0.020 1.496
   Y6Z C8 C9 single 1.477 0.020 1.477
   Y6Z C13 C12 single 1.520 0.020 1.520
   Y6Z C9 C10 single 1.514 0.020 1.514
   Y6Z O10 C35 single 1.411 0.020 1.411
   Y6Z C4 C3 double 1.331 0.020 1.331
   Y6Z C28 C27 single 1.525 0.020 1.525
   Y6Z C12 C10 single 1.523 0.020 1.523
   Y6Z C12 O3 single 1.429 0.020 1.429
   Y6Z C16 C15 single 1.521 0.020 1.521
   Y6Z C15 C17 single 1.537 0.020 1.537
   Y6Z O9 C34 single 1.407 0.020 1.407
   Y6Z C29 C27 single 1.533 0.020 1.533
   Y6Z C29 C30 single 1.530 0.020 1.530
   Y6Z C35 C34 single 1.524 0.020 1.524
   Y6Z C35 C30 single 1.536 0.020 1.536
   Y6Z C10 C11 single 1.536 0.020 1.536
   Y6Z O2 C17 single 1.381 0.020 1.381
   Y6Z C27 C26 single 1.534 0.020 1.534
   Y6Z C34 C33 single 1.524 0.020 1.524
   Y6Z C3 C2 single 1.502 0.020 1.502
   Y6Z C30 C31 single 1.528 0.020 1.528
   Y6Z C17 O3 single 1.401 0.020 1.401
   Y6Z C17 C18 single 1.538 0.020 1.538
   Y6Z C36 C26 single 1.518 0.020 1.518
   Y6Z C36 C37 single 1.529 0.020 1.529
   Y6Z C33 O8 single 1.414 0.020 1.414
   Y6Z C33 C32 single 1.519 0.020 1.519
   Y6Z C26 O7 single 1.448 0.020 1.448
   Y6Z C31 C32 single 1.522 0.020 1.522
   Y6Z C2 C37 single 1.534 0.020 1.534
   Y6Z C2 C1 single 1.529 0.020 1.529
   Y6Z C18 C19 single 1.525 0.020 1.525
   Y6Z C18 O4 double 1.203 0.020 1.203
   Y6Z O7 C25 single 1.319 0.020 1.319
   Y6Z O5 C19 double 1.222 0.020 1.222
   Y6Z C19 N1 single 1.339 0.020 1.339
   Y6Z C25 O6 double 1.206 0.020 1.206
   Y6Z C25 C24 single 1.524 0.020 1.524
   Y6Z N1 C20 single 1.457 0.020 1.457
   Y6Z N1 C24 single 1.451 0.020 1.451
   Y6Z C20 C21 single 1.518 0.020 1.518
   Y6Z C24 C23 single 1.532 0.020 1.532
   Y6Z C21 C22 single 1.522 0.020 1.522
   Y6Z C23 C22 single 1.522 0.020 1.522
   Y6Z C1 H1 single 0.970 0.020 1.090
   Y6Z C1 H2 single 0.970 0.020 1.090
   Y6Z C1 H3 single 0.970 0.020 1.090
   Y6Z C2 H4 single 0.970 0.020 1.090
   Y6Z C3 H5 single 0.930 0.020 1.080
   Y6Z C4 H6 single 0.930 0.020 1.080
   Y6Z C5 H7 single 0.970 0.020 1.090
   Y6Z C5 H8 single 0.970 0.020 1.090
   Y6Z C6 H9 single 0.970 0.020 1.090
   Y6Z C6 H10 single 0.970 0.020 1.090
   Y6Z C7 H11 single 0.930 0.020 1.080
   Y6Z C8 H12 single 0.930 0.020 1.080
   Y6Z C10 H13 single 0.970 0.020 1.090
   Y6Z C11 H14 single 0.970 0.020 1.090
   Y6Z C11 H15 single 0.970 0.020 1.090
   Y6Z C11 H16 single 0.970 0.020 1.090
   Y6Z C12 H17 single 0.970 0.020 1.090
   Y6Z C13 H18 single 0.970 0.020 1.090
   Y6Z C13 H19 single 0.970 0.020 1.090
   Y6Z C14 H20 single 0.970 0.020 1.090
   Y6Z C14 H21 single 0.970 0.020 1.090
   Y6Z C15 H22 single 0.970 0.020 1.090
   Y6Z C16 H23 single 0.970 0.020 1.090
   Y6Z C16 H24 single 0.970 0.020 1.090
   Y6Z C16 H25 single 0.970 0.020 1.090
   Y6Z O2 H26 single 0.850 0.020 0.980
   Y6Z C20 H27 single 0.970 0.020 1.090
   Y6Z C20 H28 single 0.970 0.020 1.090
   Y6Z C21 H29 single 0.970 0.020 1.090
   Y6Z C21 H30 single 0.970 0.020 1.090
   Y6Z C22 H31 single 0.970 0.020 1.090
   Y6Z C22 H32 single 0.970 0.020 1.090
   Y6Z C23 H33 single 0.970 0.020 1.090
   Y6Z C23 H34 single 0.970 0.020 1.090
   Y6Z C24 H35 single 0.970 0.020 1.090
   Y6Z C26 H36 single 0.970 0.020 1.090
   Y6Z C27 H37 single 0.970 0.020 1.090
   Y6Z C28 H38 single 0.970 0.020 1.090
   Y6Z C28 H39 single 0.970 0.020 1.090
   Y6Z C28 H40 single 0.970 0.020 1.090
   Y6Z C29 H41 single 0.970 0.020 1.090
   Y6Z C29 H42 single 0.970 0.020 1.090
   Y6Z C30 H43 single 0.970 0.020 1.090
   Y6Z C31 H44 single 0.970 0.020 1.090
   Y6Z C31 H45 single 0.970 0.020 1.090
   Y6Z C32 H46 single 0.970 0.020 1.090
   Y6Z C32 H47 single 0.970 0.020 1.090
   Y6Z C33 H48 single 0.970 0.020 1.090
   Y6Z O8 H49 single 0.850 0.020 0.980
   Y6Z C34 H50 single 0.970 0.020 1.090
   Y6Z O9 H51 single 0.850 0.020 0.980
   Y6Z C35 H52 single 0.970 0.020 1.090
   Y6Z O10 H53 single 0.850 0.020 0.980
   Y6Z C36 H54 single 0.970 0.020 1.090
   Y6Z C36 H55 single 0.970 0.020 1.090
   Y6Z C37 H56 single 0.970 0.020 1.090
   Y6Z C37 H57 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
   Y6Z H3 C1 H2 107.73 3.000
   Y6Z H3 C1 H1 107.96 3.000
   Y6Z H2 C1 H1 107.66 3.000
   Y6Z H3 C1 C2 111.50 3.000
   Y6Z H2 C1 C2 110.82 3.000
   Y6Z H1 C1 C2 111.02 3.000
   Y6Z H4 C2 C37 107.02 3.000
   Y6Z H4 C2 C3 107.89 3.000
   Y6Z C37 C2 C3 113.85 3.000
   Y6Z H4 C2 C1 108.39 3.000
   Y6Z C37 C2 C1 109.97 3.000
   Y6Z C3 C2 C1 109.54 3.000
   Y6Z H5 C3 C4 119.10 3.000
   Y6Z H5 C3 C2 116.05 3.000
   Y6Z C4 C3 C2 124.75 3.000
   Y6Z H6 C4 C5 115.26 3.000
   Y6Z H6 C4 C3 118.39 3.000
   Y6Z C5 C4 C3 126.33 3.000
   Y6Z H8 C5 H7 106.50 3.000
   Y6Z H8 C5 C6 108.15 3.000
   Y6Z H7 C5 C6 109.67 3.000
   Y6Z H8 C5 C4 108.56 3.000
   Y6Z H7 C5 C4 110.59 3.000
   Y6Z C6 C5 C4 113.11 3.000
   Y6Z H10 C6 H9 107.34 3.000
   Y6Z H10 C6 C7 111.14 3.000
   Y6Z H9 C6 C7 109.24 3.000
   Y6Z H10 C6 C5 109.62 3.000
   Y6Z H9 C6 C5 109.08 3.000
   Y6Z C7 C6 C5 110.34 3.000
   Y6Z H11 C7 C8 118.72 3.000
   Y6Z H11 C7 C6 116.03 3.000
   Y6Z C8 C7 C6 125.01 3.000
   Y6Z H12 C8 C9 117.89 3.000
   Y6Z H12 C8 C7 120.20 3.000
   Y6Z C9 C8 C7 121.64 3.000
   Y6Z C10 C9 O1 122.09 3.000
   Y6Z C10 C9 C8 115.09 3.000
   Y6Z O1 C9 C8 122.56 3.000
   Y6Z H13 C10 C12 107.94 3.000
   Y6Z H13 C10 C11 108.21 3.000
   Y6Z C12 C10 C11 112.33 3.000
   Y6Z H13 C10 C9 108.67 3.000
   Y6Z C11 C10 C9 105.89 3.000
   Y6Z C12 C10 C9 113.63 3.000
   Y6Z H16 C11 H15 107.98 3.000
   Y6Z H16 C11 H14 107.38 3.000
   Y6Z H15 C11 H14 108.34 3.000
   Y6Z H16 C11 C10 111.06 3.000
   Y6Z H15 C11 C10 110.80 3.000
   Y6Z H14 C11 C10 111.15 3.000
   Y6Z H17 C12 O3 109.40 3.000
   Y6Z H17 C12 C13 109.31 3.000
   Y6Z O3 C12 C13 109.83 3.000
   Y6Z H17 C12 C10 109.25 3.000
   Y6Z O3 C12 C10 104.85 3.000
   Y6Z C13 C12 C10 114.06 3.000
   Y6Z H19 C13 H18 107.02 3.000
   Y6Z H19 C13 C14 109.94 3.000
   Y6Z H18 C13 C14 109.99 3.000
   Y6Z H19 C13 C12 109.39 3.000
   Y6Z H18 C13 C12 109.78 3.000
   Y6Z C14 C13 C12 110.64 3.000
   Y6Z H21 C14 H20 106.51 3.000
   Y6Z H21 C14 C15 110.27 3.000
   Y6Z H20 C14 C15 108.87 3.000
   Y6Z H21 C14 C13 110.11 3.000
   Y6Z H20 C14 C13 109.84 3.000
   Y6Z C15 C14 C13 111.13 3.000
   Y6Z H22 C15 C17 106.67 3.000
   Y6Z H22 C15 C16 108.35 3.000
   Y6Z C17 C15 C16 113.30 3.000
   Y6Z H22 C15 C14 107.24 3.000
   Y6Z C17 C15 C14 108.63 3.000
   Y6Z C16 C15 C14 112.34 3.000
   Y6Z H25 C16 H24 107.66 3.000
   Y6Z H25 C16 H23 108.07 3.000
   Y6Z H24 C16 H23 107.09 3.000
   Y6Z H25 C16 C15 111.94 3.000
   Y6Z H24 C16 C15 109.48 3.000
   Y6Z H23 C16 C15 112.38 3.000
   Y6Z C18 C17 O3 101.91 3.000
   Y6Z C18 C17 O2 110.47 3.000
   Y6Z O3 C17 O2 112.86 3.000
   Y6Z C18 C17 C15 112.55 3.000
   Y6Z O3 C17 C15 111.04 3.000
   Y6Z O2 C17 C15 108.01 3.000
   Y6Z H26 O2 C17 110.65 3.000
   Y6Z C17 O3 C12 116.42 3.000
   Y6Z C19 C18 O4 118.81 3.000
   Y6Z O4 C18 C17 122.46 3.000
   Y6Z C19 C18 C17 118.54 3.000
   Y6Z N1 C19 O5 125.03 3.000
   Y6Z N1 C19 C18 119.19 3.000
   Y6Z O5 C19 C18 115.40 3.000
   Y6Z C24 N1 C20 117.41 3.000
   Y6Z C24 N1 C19 118.77 3.000
   Y6Z C20 N1 C19 123.82 3.000
   Y6Z H28 C20 H27 106.24 3.000
   Y6Z H28 C20 C21 109.63 3.000
   Y6Z H27 C20 C21 110.54 3.000
   Y6Z H28 C20 N1 108.60 3.000
   Y6Z H27 C20 N1 109.92 3.000
   Y6Z C21 C20 N1 111.73 3.000
   Y6Z H30 C21 H29 107.33 3.000
   Y6Z H30 C21 C22 111.14 3.000
   Y6Z H29 C21 C22 109.92 3.000
   Y6Z H30 C21 C20 108.50 3.000
   Y6Z H29 C21 C20 109.47 3.000
   Y6Z C22 C21 C20 110.42 3.000
   Y6Z H32 C22 H31 106.56 3.000
   Y6Z H32 C22 C23 110.35 3.000
   Y6Z H31 C22 C23 109.76 3.000
   Y6Z H32 C22 C21 109.84 3.000
   Y6Z H31 C22 C21 110.54 3.000
   Y6Z C23 C22 C21 109.75 3.000
   Y6Z H34 C23 H33 106.77 3.000
   Y6Z H34 C23 C24 107.52 3.000
   Y6Z H33 C23 C24 109.16 3.000
   Y6Z H34 C23 C22 109.32 3.000
   Y6Z H33 C23 C22 111.55 3.000
   Y6Z C24 C23 C22 112.30 3.000
   Y6Z H35 C24 C25 104.24 3.000
   Y6Z H35 C24 C23 107.60 3.000
   Y6Z C25 C24 C23 111.66 3.000
   Y6Z H35 C24 N1 107.36 3.000
   Y6Z C23 C24 N1 110.41 3.000
   Y6Z C25 C24 N1 115.03 3.000
   Y6Z O7 C25 O6 124.99 3.000
   Y6Z O6 C25 C24 120.73 3.000
   Y6Z O7 C25 C24 114.24 3.000
   Y6Z C26 O7 C25 118.58 3.000
   Y6Z H36 C26 C36 107.40 3.000
   Y6Z H36 C26 C27 108.42 3.000
   Y6Z C36 C26 C27 115.94 3.000
   Y6Z H36 C26 O7 107.91 3.000
   Y6Z C36 C26 O7 108.43 3.000
   Y6Z C27 C26 O7 108.48 3.000
   Y6Z H37 C27 C29 108.02 3.000
   Y6Z H37 C27 C28 107.18 3.000
   Y6Z C29 C27 C28 109.62 3.000
   Y6Z H37 C27 C26 106.43 3.000
   Y6Z C29 C27 C26 111.69 3.000
   Y6Z C28 C27 C26 113.61 3.000
   Y6Z H40 C28 H39 107.06 3.000
   Y6Z H40 C28 H38 108.13 3.000
   Y6Z H39 C28 H38 107.25 3.000
   Y6Z H40 C28 C27 111.83 3.000
   Y6Z H39 C28 C27 109.90 3.000
   Y6Z H38 C28 C27 112.43 3.000
   Y6Z H42 C29 H41 105.79 3.000
   Y6Z H42 C29 C30 108.45 3.000
   Y6Z H41 C29 C30 109.97 3.000
   Y6Z H42 C29 C27 107.68 3.000
   Y6Z H41 C29 C27 108.01 3.000
   Y6Z C30 C29 C27 116.42 3.000
   Y6Z H43 C30 C35 106.51 3.000
   Y6Z H43 C30 C31 107.80 3.000
   Y6Z C35 C30 C31 109.91 3.000
   Y6Z H43 C30 C29 109.38 3.000
   Y6Z C31 C30 C29 112.05 3.000
   Y6Z C35 C30 C29 110.98 3.000
   Y6Z H45 C31 H44 106.26 3.000
   Y6Z H45 C31 C32 109.22 3.000
   Y6Z H44 C31 C32 110.01 3.000
   Y6Z H45 C31 C30 110.56 3.000
   Y6Z H44 C31 C30 109.23 3.000
   Y6Z C32 C31 C30 111.43 3.000
   Y6Z H47 C32 H46 106.99 3.000
   Y6Z H47 C32 C33 109.80 3.000
   Y6Z H46 C32 C33 109.41 3.000
   Y6Z H47 C32 C31 110.38 3.000
   Y6Z H46 C32 C31 109.68 3.000
   Y6Z C33 C32 C31 110.52 3.000
   Y6Z H48 C33 C34 107.73 3.000
   Y6Z H48 C33 O8 110.39 3.000
   Y6Z C34 C33 O8 106.58 3.000
   Y6Z H48 C33 C32 108.50 3.000
   Y6Z O8 C33 C32 112.68 3.000
   Y6Z C34 C33 C32 110.85 3.000
   Y6Z H49 O8 C33 108.54 3.000
   Y6Z H50 C34 C35 107.86 3.000
   Y6Z H50 C34 O9 110.78 3.000
   Y6Z C35 C34 O9 108.65 3.000
   Y6Z H50 C34 C33 107.75 3.000
   Y6Z C35 C34 C33 110.65 3.000
   Y6Z O9 C34 C33 111.10 3.000
   Y6Z H51 O9 C34 107.23 3.000
   Y6Z H52 C35 O10 110.43 3.000
   Y6Z H52 C35 C34 108.15 3.000
   Y6Z O10 C35 C34 107.11 3.000
   Y6Z H52 C35 C30 108.12 3.000
   Y6Z C34 C35 C30 110.74 3.000
   Y6Z O10 C35 C30 112.23 3.000
   Y6Z H53 O10 C35 108.76 3.000
   Y6Z H55 C36 H54 105.85 3.000
   Y6Z H55 C36 C37 108.56 3.000
   Y6Z H54 C36 C37 110.21 3.000
   Y6Z H55 C36 C26 106.76 3.000
   Y6Z H54 C36 C26 111.57 3.000
   Y6Z C37 C36 C26 113.49 3.000
   Y6Z H57 C37 H56 106.09 3.000
   Y6Z H57 C37 C36 110.60 3.000
   Y6Z H56 C37 C36 109.74 3.000
   Y6Z H57 C37 C2 109.75 3.000
   Y6Z H56 C37 C2 106.99 3.000
   Y6Z C36 C37 C2 113.35 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
   Y6Z CONST_01 C20 N1 C19 C18 0.00 0.0 0
   Y6Z CONST_02 C24 N1 C19 C18 180.00 0.0 0
   Y6Z CONST_03 C20 N1 C19 O5 180.00 0.0 0
   Y6Z CONST_04 C24 N1 C19 O5 0.00 0.0 0
   Y6Z Var_01 C5 C4 C3 C2 174.51 0.0 0
   Y6Z Var_02 C9 C8 C7 C6 -171.96 0.0 0
   Y6Z Var_03 C26 C36 C37 C2 -148.10 30.0 1
   Y6Z Var_04 C6 C5 C4 C3 109.12 30.0 1
   Y6Z Var_05 C36 C37 C2 C3 -60.49 30.0 1
   Y6Z Var_06 C7 C6 C5 C4 -84.72 30.0 1
   Y6Z Var_07 C37 C2 C3 C4 112.91 30.0 1
   Y6Z Var_08 C8 C7 C6 C5 92.00 30.0 1
   Y6Z Var_09 C10 C9 C8 C7 142.32 30.0 1
   Y6Z Var_10 C12 C10 C9 C8 150.48 30.0 1
   Y6Z Var_11 C13 C12 C10 C9 -59.67 30.0 1
   Y6Z Var_12 O3 C12 C10 C9 -179.85 30.0 1
   Y6Z Var_13 C14 C13 C12 C10 -170.42 30.0 3
   Y6Z Var_14 C17 O3 C12 C10 -179.54 30.0 1
   Y6Z Var_15 C15 C14 C13 C12 54.15 30.0 1
   Y6Z Var_16 C15 C17 O3 C12 -58.85 30.0 1
   Y6Z Var_17 C18 C17 O3 C12 -178.93 30.0 1
   Y6Z Var_18 C17 C15 C14 C13 -53.70 30.0 1
   Y6Z Var_19 C17 O3 C12 C13 57.50 30.0 1
   Y6Z Var_20 O3 C12 C13 C14 -53.07 30.0 3
   Y6Z Var_21 O3 C17 C15 C14 54.59 30.0 3
   Y6Z Var_22 C18 C17 C15 C14 168.12 30.0 3
   Y6Z Var_23 C19 C18 C17 C15 -68.77 30.0 1
   Y6Z Var_24 N1 C19 C18 C17 -109.45 30.0 1
   Y6Z Var_25 C19 C18 C17 O3 50.24 30.0 1
   Y6Z Var_26 C21 C20 N1 C19 -128.56 30.0 3
   Y6Z Var_27 C25 C24 N1 C19 -101.90 30.0 1
   Y6Z Var_28 C23 C24 N1 C19 130.62 30.0 1
   Y6Z Var_29 C22 C21 C20 N1 -53.44 30.0 1
   Y6Z Var_30 O7 C25 C24 N1 6.58 30.0 1
   Y6Z Var_31 C22 C23 C24 N1 51.11 30.0 3
   Y6Z Var_32 C25 C24 N1 C20 77.62 30.0 1
   Y6Z Var_33 C23 C24 N1 C20 -49.85 30.0 1
   Y6Z Var_34 C23 C22 C21 C20 56.24 30.0 1
   Y6Z Var_35 C24 N1 C20 C21 51.94 30.0 3
   Y6Z Var_36 C24 C23 C22 C21 -55.80 30.0 1
   Y6Z Var_37 C25 C24 C23 C22 -78.19 30.0 3
   Y6Z Var_38 O7 C25 C24 C23 133.42 30.0 1
   Y6Z Var_39 C26 O7 C25 C24 174.04 30.0 1
   Y6Z Var_40 C36 C26 O7 C25 136.93 30.0 1
   Y6Z Var_41 C37 C36 C26 O7 -59.04 30.0 1
   Y6Z Var_42 C33 C34 C35 C30 -57.20 30.0 1
   Y6Z Var_43 C33 C32 C31 C30 56.95 30.0 1
   Y6Z Var_44 C34 C35 C30 C31 56.52 30.0 1
   Y6Z Var_45 C34 C33 C32 C31 -56.87 30.0 1
   Y6Z Var_46 C35 C34 C33 C32 57.33 30.0 1
   Y6Z Var_47 C35 C30 C31 C32 -56.55 30.0 1
   Y6Z Var_48 C4 C3 C2 C1 -123.52 30.0 1
   Y6Z Var_49 C36 C37 C2 C1 176.16 30.0 1
   Y6Z Var_50 O1 C9 C8 C7 -31.94 30.0 1
   Y6Z Var_51 C11 C10 C9 C8 -85.75 30.0 1
   Y6Z Var_52 C12 C10 C9 O1 -35.22 30.0 1
   Y6Z Var_53 C13 C12 C10 C11 -179.86 30.0 1
   Y6Z Var_54 O3 C12 C10 C11 59.96 30.0 1
   Y6Z Var_55 O2 C17 O3 C12 62.59 30.0 1
   Y6Z Var_56 C16 C15 C14 C13 -179.84 30.0 1
   Y6Z Var_57 O2 C17 C15 C14 -69.66 30.0 3
   Y6Z Var_58 O4 C18 C17 C15 106.22 30.0 1
   Y6Z Var_59 O3 C17 C15 C16 -179.83 30.0 3
   Y6Z Var_60 C18 C17 C15 C16 -66.31 30.0 3
   Y6Z Var_61 O5 C19 C18 C17 77.27 30.0 1
   Y6Z Var_62 C19 C18 C17 O2 170.41 30.0 1
   Y6Z Var_63 O4 C18 C17 O3 -134.78 30.0 1
   Y6Z Var_64 N1 C19 C18 O4 75.38 30.0 1
   Y6Z Var_65 O6 C25 C24 N1 -175.62 30.0 1
   Y6Z Var_66 O6 C25 C24 C23 -48.78 30.0 1
   Y6Z Var_67 C27 C26 O7 C25 -96.37 30.0 1
   Y6Z Var_68 C26 O7 C25 O6 -3.66 30.0 1
   Y6Z Var_69 C37 C36 C26 C27 178.71 30.0 1
   Y6Z Var_70 C34 C35 C30 C29 -178.97 30.0 1
   Y6Z Var_71 C32 C31 C30 C29 179.56 30.0 1
   Y6Z Var_72 O9 C34 C35 C30 -179.42 30.0 1
   Y6Z Var_73 O10 C35 C30 C31 176.16 30.0 1
   Y6Z Var_74 O8 C33 C32 C31 -176.22 30.0 1
   Y6Z Var_75 O9 C34 C33 C32 178.10 30.0 1
   Y6Z Var_76 O10 C35 C34 C33 -179.87 30.0 1
   Y6Z Var_77 C35 C34 C33 O8 -179.72 30.0 1
   Y6Z Var_78 H6 C4 C3 C2 -4.16 0.0 0
   Y6Z Var_79 H5 C3 C4 C5 -1.64 0.0 0
   Y6Z Var_80 H12 C8 C7 C6 1.97 0.0 0
   Y6Z Var_81 H11 C7 C8 C9 2.21 0.0 0
   Y6Z Var_82 H54 C36 C37 C2 85.95 30.0 1
   Y6Z Var_83 H55 C36 C37 C2 -29.56 30.0 1
   Y6Z Var_84 H7 C5 C4 C3 -14.34 30.0 1
   Y6Z Var_85 H8 C5 C4 C3 -130.84 30.0 1
   Y6Z Var_86 H56 C37 C2 C3 178.40 30.0 1
   Y6Z Var_87 H57 C37 C2 C3 63.72 30.0 1
   Y6Z Var_88 H9 C6 C5 C4 155.28 30.0 1
   Y6Z Var_89 H10 C6 C5 C4 38.01 30.0 1
   Y6Z Var_90 H4 C2 C3 C4 -5.72 30.0 1
   Y6Z Var_91 H13 C10 C9 C8 30.30 30.0 1
   Y6Z Var_92 H17 C12 C10 C9 62.98 30.0 1
   Y6Z Var_93 H18 C13 C12 C10 68.00 30.0 3
   Y6Z Var_94 H19 C13 C12 C10 -49.16 30.0 3
   Y6Z Var_95 H20 C14 C13 C12 174.68 30.0 1
   Y6Z Var_96 H21 C14 C13 C12 -68.33 30.0 1
   Y6Z Var_97 H22 C15 C14 C13 61.23 30.0 1
   Y6Z Var_98 H27 C20 N1 C19 -5.45 30.0 3
   Y6Z Var_99 H28 C20 N1 C19 110.39 30.0 3
   Y6Z Var_100 H35 C24 N1 C19 13.59 30.0 1
   Y6Z Var_101 H29 C21 C20 N1 67.70 30.0 1
   Y6Z Var_102 H30 C21 C20 N1 -175.47 30.0 1
   Y6Z Var_103 H33 C23 C24 N1 175.35 30.0 3
   Y6Z Var_104 H34 C23 C24 N1 -69.18 30.0 3
   Y6Z Var_105 H31 C22 C21 C20 177.44 30.0 1
   Y6Z Var_106 H32 C22 C21 C20 -65.25 30.0 1
   Y6Z Var_107 H36 C26 O7 C25 20.90 30.0 1
   Y6Z Var_108 H50 C34 C35 C30 60.43 30.0 1
   Y6Z Var_109 H46 C32 C31 C30 -63.76 30.0 1
   Y6Z Var_110 H47 C32 C31 C30 178.60 30.0 1
   Y6Z Var_111 H52 C35 C30 C31 -61.80 30.0 1
   Y6Z Var_112 H48 C33 C32 C31 61.23 30.0 1
   Y6Z Var_113 H43 C30 C31 C32 59.16 30.0 1
   Y6Z Var_114 H44 C31 C32 C33 -64.35 30.0 1
   Y6Z Var_115 H45 C31 C32 C33 179.39 30.0 1
   Y6Z Var_116 C11 C10 C9 O1 88.54 30.0 1
   Y6Z Var_117 O2 C17 C15 C16 55.92 30.0 3
   Y6Z Var_118 O4 C18 C17 O2 -14.61 30.0 1
   Y6Z Var_119 O5 C19 C18 O4 -97.90 30.0 1
   Y6Z Var_120 C28 C27 C26 O7 -58.37 30.0 2
   Y6Z Var_121 C29 C27 C26 O7 177.01 30.0 2
   Y6Z Var_122 C30 C29 C27 C26 -51.27 30.0 1
   Y6Z Var_123 C35 C30 C29 C27 177.05 30.0 3
   Y6Z Var_124 C31 C30 C29 C27 -59.66 30.0 3
   Y6Z Var_125 C36 C26 C27 C28 63.86 30.0 3
   Y6Z Var_126 C36 C26 C27 C29 -60.77 30.0 3
   Y6Z Var_127 O10 C35 C30 C29 -59.33 30.0 1
   Y6Z Var_128 O9 C34 C33 O8 -58.95 30.0 1
   Y6Z Var_129 O10 C35 C34 O9 57.91 30.0 1
   Y6Z Var_130 H1 C1 C2 C3 178.78 30.0 3
   Y6Z Var_131 H2 C1 C2 C3 -61.64 30.0 3
   Y6Z Var_132 H3 C1 C2 C3 58.36 30.0 3
   Y6Z Var_133 H14 C11 C10 C9 173.24 30.0 3
   Y6Z Var_134 H15 C11 C10 C9 -66.25 30.0 3
   Y6Z Var_135 H16 C11 C10 C9 53.76 30.0 3
   Y6Z Var_136 H23 C16 C15 C14 -179.00 30.0 3
   Y6Z Var_137 H24 C16 C15 C14 -60.14 30.0 3
   Y6Z Var_138 H25 C16 C15 C14 59.16 30.0 3
   Y6Z Var_139 H26 O2 C17 C15 -177.25 30.0 3
   Y6Z Var_140 H37 C27 C26 O7 59.34 30.0 2
   Y6Z Var_141 H53 O10 C35 C30 77.54 30.0 3
   Y6Z Var_142 H41 C29 C30 C31 177.12 30.0 2
   Y6Z Var_143 H42 C29 C30 C31 61.89 30.0 2
   Y6Z Var_144 H49 O8 C33 C32 -72.30 30.0 3
   Y6Z Var_145 H51 O9 C34 C33 48.57 30.0 3
   Y6Z Var_146 C30 C29 C27 C28 -178.09 30.0 1
   Y6Z Var_147 H38 C28 C27 C26 56.38 30.0 3
   Y6Z Var_148 H39 C28 C27 C26 175.76 30.0 3
   Y6Z Var_149 H40 C28 C27 C26 -65.48 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
   Y6Z chir_01 C2 C3 C37 C1 negativ
   Y6Z chir_02 C10 C9 C12 C11 negativ
   Y6Z chir_03 C12 O3 C13 C10 negativ
   Y6Z chir_04 C15 C17 C16 C14 positiv
   Y6Z chir_05 C17 O3 C15 C18 positiv
   Y6Z chir_06 C24 N1 C25 C23 positiv
   Y6Z chir_07 C26 O7 C36 C27 negativ
   Y6Z chir_08 C27 C26 C29 C28 negativ
   Y6Z chir_09 C30 C29 C35 C31 negativ
   Y6Z chir_10 C33 O8 C32 C34 positiv
   Y6Z chir_11 C34 O9 C35 C33 positiv
   Y6Z chir_12 C35 O10 C34 C30 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   Y6Z plan-1 C18 0.020
   Y6Z plan-1 C19 0.020
   Y6Z plan-1 O5 0.020
   Y6Z plan-1 N1 0.020
   Y6Z plan-1 C20 0.020
   Y6Z plan-1 C24 0.020
   Y6Z plan-2 C24 0.020
   Y6Z plan-2 C25 0.020
   Y6Z plan-2 O6 0.020
   Y6Z plan-2 O7 0.020
   Y6Z plan-3 C8 0.020
   Y6Z plan-3 C9 0.020
   Y6Z plan-3 O1 0.020
   Y6Z plan-3 C10 0.020
   Y6Z plan-4 C17 0.020
   Y6Z plan-4 C18 0.020
   Y6Z plan-4 O4 0.020
   Y6Z plan-4 C19 0.020
   Y6Z plan-5 C6 0.020
   Y6Z plan-5 C7 0.020
   Y6Z plan-5 C8 0.020
   Y6Z plan-5 C9 0.020
   Y6Z plan-5 H11 0.020
   Y6Z plan-5 H12 0.020
   Y6Z plan-6 C2 0.020
   Y6Z plan-6 C3 0.020
   Y6Z plan-6 C4 0.020
   Y6Z plan-6 C5 0.020
   Y6Z plan-6 H5 0.020
   Y6Z plan-6 H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Y6Z plan-1
   Y6Z plan-2
   Y6Z plan-3
   Y6Z plan-4
   Y6Z plan-5
   Y6Z plan-6

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   Y6Z Y6Z 'Antascomicine B' ligand 105 48 .

