data_6tx8_qFit
_cell.length_a                    42.399
_cell.length_b                    54.470
_cell.length_c                    56.768
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      131104.195
_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     10.29
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.97
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.53
_refine.ls_number_reflns_obs      41208
_refine.ls_number_reflns_R_work   39218
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1734
_refine.ls_R_factor_R_work        0.1723
_refine.ls_R_factor_R_free        0.1954
_refine.ls_percent_reflns_R_free  4.83
_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             0.1228
_refine.pdbx_overall_phase_error  24.9751
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.06
_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 1431 0.0164 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1946 1.5516 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 207 0.1274 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 260 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 550 13.2983 ? ?

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' 2.90 33.97 3002 0.1737 99.75 0.1986 156
   'X-RAY DIFFRACTION' 2.30 2.90 2869 0.1814 99.83 0.1882 146
   'X-RAY DIFFRACTION' 2.01 2.30 2835 0.1595 99.90 0.1663 143
   'X-RAY DIFFRACTION' 1.83 2.01 2814 0.1608 99.86 0.2086 138
   'X-RAY DIFFRACTION' 1.70 1.83 2815 0.1595 99.93 0.1757 149
   'X-RAY DIFFRACTION' 1.60 1.70 2806 0.1512 99.90 0.1673 133
   'X-RAY DIFFRACTION' 1.52 1.60 2796 0.1499 99.80 0.1706 141
   'X-RAY DIFFRACTION' 1.45 1.52 2786 0.1519 99.69 0.1840 147
   'X-RAY DIFFRACTION' 1.40 1.45 2763 0.1621 99.66 0.1697 133
   'X-RAY DIFFRACTION' 1.35 1.40 2787 0.1826 99.25 0.2266 140
   'X-RAY DIFFRACTION' 1.30 1.35 2760 0.1919 99.49 0.2412 144
   'X-RAY DIFFRACTION' 1.27 1.30 2742 0.1964 99.10 0.2303 137
   'X-RAY DIFFRACTION' 1.23 1.27 2730 0.2326 98.52 0.2570 132
   'X-RAY DIFFRACTION' 1.20 1.23 2713 0.2969 98.79 0.3994 151

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.68462 0.37212 -6.68748 1.000 17.29075 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.71997 -1.10445 -6.73810 1.000 15.94861 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.37377 -1.68155 -6.36525 1.000 13.75279 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.55993 -0.97589 -5.80750 1.000 13.64669 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.19303 -2.99201 -6.57660 1.000 13.73214 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -1.97244 -3.66305 -6.11561 1.000 12.85146 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.69865 -3.05134 -6.70466 1.000 10.68213 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.27483 -2.90739 -5.94853 1.000 10.94717 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.03987 -5.17741 -6.33903 1.000 13.01723 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.61769 -2.71534 -8.00090 1.000 11.75533 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.62665 -2.12239 -8.49856 1.000 11.39637 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.95895 -0.81111 -7.79704 1.000 10.67704 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.13034 -0.56241 -7.48265 1.000 11.35893 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.38316 -1.95846 -10.01853 1.000 11.77550 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.64466 -3.08812 -10.32751 1.000 15.01369 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.55869 -3.02279 -9.10769 1.000 14.94664 C ? A ? 3 CD 1
   ATOM 17 N . ALA A 16 ? -0.04697 0.03977 -7.60108 1.000 10.19509 N ? A ? 4 N 1
   ATOM 18 CA . ALA A 16 ? 0.24516 1.30190 -6.92376 1.000 10.60529 C ? A ? 4 CA 1
   ATOM 19 C . ALA A 16 ? 0.73213 1.03896 -5.51619 1.000 9.74609 C ? A ? 4 C 1
   ATOM 20 O . ALA A 16 ? 1.62379 1.69394 -4.99582 1.000 10.54906 O ? A ? 4 O 1
   ATOM 21 CB . ALA A 16 ? -1.02367 2.16540 -6.84704 1.000 13.30726 C ? A ? 4 CB 1
   ATOM 22 N . THR A 17 ? 0.14172 0.02841 -4.82812 1.000 10.93134 N ? A ? 5 N 1
   ATOM 23 CA . THR A 17 ? 0.51842 -0.26202 -3.44158 1.000 10.16101 C ? A ? 5 CA 1
   ATOM 24 C . THR A 17 ? 1.95067 -0.74039 -3.33290 1.000 9.52780 C ? A ? 5 C 1
   ATOM 25 O . THR A 17 ? 2.67859 -0.30387 -2.44900 1.000 10.19597 O ? A ? 5 O 1
   ATOM 26 CB . THR A 17 ? -0.50657 -1.16937 -2.78377 1.000 11.18999 C ? A ? 5 CB 1
   ATOM 27 OG1 . THR A 17 ? -1.73418 -0.46096 -2.73948 1.000 12.26123 O ? A ? 5 OG1 1
   ATOM 28 CG2 . THR A 17 ? -0.07640 -1.61778 -1.38191 1.000 11.72257 C ? A ? 5 CG2 1
   ATOM 29 N . VAL A 18 ? 2.38719 -1.63154 -4.22412 1.000 9.36078 N ? A ? 6 N 1
   ATOM 30 CA . VAL A 18 ? 3.75864 -2.07814 -4.13820 1.000 10.00272 C ? A ? 6 CA 1
   ATOM 31 C . VAL A 18 ? 4.71114 -0.96919 -4.54653 1.000 10.53472 C ? A ? 6 C 1
   ATOM 32 O . VAL A 18 ? 5.83379 -0.84176 -4.02860 1.000 11.07270 O ? A ? 6 O 1
   ATOM 33 CB . VAL A 18 ? 4.00910 -3.40118 -4.89440 1.000 10.64166 C ? A ? 6 CB 1
   ATOM 34 CG1 . VAL A 18 ? 3.64164 -3.33944 -6.37235 1.000 12.82879 C ? A ? 6 CG1 1
   ATOM 35 CG2 . VAL A 18 ? 5.40080 -3.93766 -4.60906 1.000 11.74643 C ? A ? 6 CG2 1
   ATOM 36 N . THR A 19 ? 4.28559 -0.09581 -5.49259 1.000 9.99315 N ? A ? 7 N 1
   ATOM 37 CA . THR A 19 ? 5.12056 1.05634 -5.87866 1.000 11.18153 C ? A ? 7 CA 1
   ATOM 38 C . THR A 19 ? 5.37770 1.93077 -4.66466 1.000 11.10379 C ? A ? 7 C 1
   ATOM 39 O . THR A 19 ? 6.50631 2.43421 -4.44685 1.000 12.21217 O ? A ? 7 O 1
   ATOM 40 CB . THR A 19 ? 4.45213 1.87438 -7.01172 1.000 10.50342 C ? A ? 7 CB 1
   ATOM 41 OG1 . THR A 19 ? 4.26171 1.02197 -8.13019 1.000 11.73475 O ? A ? 7 OG1 1
   ATOM 42 CG2 . THR A 19 ? 5.33061 3.04252 -7.45599 1.000 11.14722 C ? A ? 7 CG2 1
   ATOM 43 N . GLU A 20 ? 4.31107 2.23340 -3.93412 1.000 10.57333 N ? A ? 8 N 1
   ATOM 44 CA . GLU A 20 ? 4.41743 3.22099 -2.86042 1.000 12.21863 C ? A ? 8 CA 1
   ATOM 45 C . GLU A 20 ? 4.79872 2.62787 -1.51641 1.000 11.26517 C ? A ? 8 C 1
   ATOM 46 O . GLU A 20 ? 5.25303 3.37674 -0.62890 1.000 13.29958 O ? A ? 8 O 1
   ATOM 47 CB . GLU A 20 ? 3.04325 3.86777 -2.73911 1.000 13.27422 C ? A ? 8 CB 1
   ATOM 48 CG . GLU A 20 ? 2.71222 4.70830 -3.99392 1.000 18.77925 C ? A ? 8 CG 1
   ATOM 49 CD . GLU A 20 ? 1.30866 5.36055 -4.11411 1.000 27.66797 C ? A ? 8 CD 1
   ATOM 50 OE1 . GLU A 20 ? 0.30215 4.94159 -3.51014 1.000 26.79942 O ? A ? 8 OE1 1
   ATOM 51 OE2 . GLU A 20 ? 1.22749 6.30463 -4.93024 1.000 41.11840 O ? A ? 8 OE2 1
   ATOM 52 N . GLN A 21 ? 4.59712 1.32201 -1.29099 1.000 10.36978 N ? A ? 9 N 1
   ATOM 53 CA . GLN A 21 ? 4.71053 0.71881 0.02949 1.000 10.06346 C ? A ? 9 CA 1
   ATOM 54 C . GLN A 21 ? 5.58170 -0.52393 0.00244 1.000 9.79236 C ? A ? 9 C 1
   ATOM 55 O . GLN A 21 ? 5.67644 -1.20220 1.03024 1.000 10.48739 O ? A ? 9 O 1
   ATOM 56 CB . GLN A 21 ? 3.34161 0.30345 0.58446 1.000 10.19267 C ? A ? 9 CB 1
   ATOM 57 CG . GLN A 21 ? 2.26425 1.41140 0.55460 1.000 13.25647 C ? A ? 9 CG 1
   ATOM 58 CD . GLN A 21 ? 2.58245 2.60028 1.42897 1.000 14.35793 C ? A ? 9 CD 1
   ATOM 59 OE1 . GLN A 21 ? 3.34617 2.48715 2.38164 1.000 13.60949 O ? A ? 9 OE1 1
   ATOM 60 NE2 . GLN A 21 ? 1.99072 3.76513 1.12992 1.000 15.17117 N ? A ? 9 NE2 1
   ATOM 61 N A GLY A 22 ? 6.23948 -0.81531 -1.12253 0.578 10.83782 N ? A ? 10 N 1
   ATOM 62 CA A GLY A 22 ? 7.07781 -1.98231 -1.24068 0.578 11.67571 C ? A ? 10 CA 1
   ATOM 63 C A GLY A 22 ? 8.46448 -1.80854 -0.64311 0.578 10.53584 C ? A ? 10 C 1
   ATOM 64 O A GLY A 22 ? 9.03832 -0.70956 -0.54997 0.578 12.50370 O ? A ? 10 O 1
   ATOM 65 N B GLY A 22 ? 6.20101 -0.87172 -1.12986 0.422 10.68928 N ? A ? 10 N 1
   ATOM 66 CA B GLY A 22 ? 7.07740 -2.02064 -1.22664 0.422 11.77432 C ? A ? 10 CA 1
   ATOM 67 C B GLY A 22 ? 8.43448 -1.78745 -0.58338 0.422 10.64148 C ? A ? 10 C 1
   ATOM 68 O B GLY A 22 ? 8.81026 -0.66411 -0.25131 0.422 11.80289 O ? A ? 10 O 1
   ATOM 69 N A GLU A 23 ? 9.02051 -2.92839 -0.23544 0.578 11.50085 N ? A ? 11 N 1
   ATOM 70 CA A GLU A 23 ? 10.37150 -2.91277 0.27575 0.578 12.10638 C ? A ? 11 CA 1
   ATOM 71 C A GLU A 23 ? 11.37409 -3.11347 -0.83966 0.578 10.66327 C ? A ? 11 C 1
   ATOM 72 O A GLU A 23 ? 11.19391 -4.00783 -1.68559 0.578 9.73347 O ? A ? 11 O 1
   ATOM 73 CB A GLU A 23 ? 10.52080 -4.01234 1.29477 0.578 17.03879 C ? A ? 11 CB 1
   ATOM 74 CG A GLU A 23 ? 11.79804 -3.91868 2.06766 0.578 16.10015 C ? A ? 11 CG 1
   ATOM 75 CD A GLU A 23 ? 12.03044 -5.20745 2.89620 0.578 30.65694 C ? A ? 11 CD 1
   ATOM 76 OE1 A GLU A 23 ? 11.19512 -6.18487 2.89085 0.578 19.33856 O ? A ? 11 OE1 1
   ATOM 77 OE2 A GLU A 23 ? 13.08066 -5.22039 3.56563 0.578 35.79141 O ? A ? 11 OE2 1
   ATOM 78 N B GLU A 23 ? 9.17603 -2.88174 -0.41820 0.422 12.09588 N ? A ? 11 N 1
   ATOM 79 CA B GLU A 23 ? 10.50440 -2.88334 0.18303 0.422 12.21812 C ? A ? 11 CA 1
   ATOM 80 C B GLU A 23 ? 11.58504 -3.08892 -0.87289 0.422 10.40151 C ? A ? 11 C 1
   ATOM 81 O B GLU A 23 ? 11.53732 -4.06396 -1.64478 0.422 10.14623 O ? A ? 11 O 1
   ATOM 82 CB B GLU A 23 ? 10.60048 -3.96593 1.24632 0.422 16.77386 C ? A ? 11 CB 1
   ATOM 83 CG B GLU A 23 ? 12.01446 -4.47598 1.45629 0.422 17.76094 C ? A ? 11 CG 1
   ATOM 84 CD B GLU A 23 ? 12.17227 -5.20564 2.74147 0.422 30.33086 C ? A ? 11 CD 1
   ATOM 85 OE1 B GLU A 23 ? 11.77389 -4.63490 3.79741 0.422 21.56556 O ? A ? 11 OE1 1
   ATOM 86 OE2 B GLU A 23 ? 12.69849 -6.34038 2.67126 0.422 23.75725 O ? A ? 11 OE2 1
   ATOM 87 N A ASP A 24 ? 12.43886 -2.31143 -0.83249 0.578 11.08690 N ? A ? 12 N 1
   ATOM 88 CA A ASP A 24 ? 13.54266 -2.44995 -1.78232 0.578 13.23543 C ? A ? 12 CA 1
   ATOM 89 C A ASP A 24 ? 14.35414 -3.66283 -1.36568 0.578 12.53847 C ? A ? 12 C 1
   ATOM 90 O A ASP A 24 ? 14.88055 -3.74342 -0.24591 0.578 12.67074 O ? A ? 12 O 1
   ATOM 91 CB A ASP A 24 ? 14.43718 -1.21391 -1.72951 0.578 13.15314 C ? A ? 12 CB 1
   ATOM 92 CG A ASP A 24 ? 15.51708 -1.19532 -2.78701 0.578 12.87089 C ? A ? 12 CG 1
   ATOM 93 OD1 A ASP A 24 ? 15.77143 -2.23080 -3.49923 0.578 11.88574 O ? A ? 12 OD1 1
   ATOM 94 OD2 A ASP A 24 ? 16.12299 -0.09864 -2.96063 0.578 13.91900 O ? A ? 12 OD2 1
   ATOM 95 N B ASP A 24 ? 12.55718 -2.19538 -0.92367 0.422 11.66394 N ? A ? 12 N 1
   ATOM 96 CA B ASP A 24 ? 13.62594 -2.35254 -1.90020 0.422 12.68098 C ? A ? 12 CA 1
   ATOM 97 C B ASP A 24 ? 14.50416 -3.53592 -1.49029 0.422 12.62658 C ? A ? 12 C 1
   ATOM 98 O B ASP A 24 ? 15.23749 -3.46086 -0.50664 0.422 14.92251 O ? A ? 12 O 1
   ATOM 99 CB B ASP A 24 ? 14.43199 -1.06459 -1.91111 0.422 13.88417 C ? A ? 12 CB 1
   ATOM 100 CG B ASP A 24 ? 15.56346 -1.10852 -2.88048 0.422 13.13485 C ? A ? 12 CG 1
   ATOM 101 OD1 B ASP A 24 ? 15.61312 -2.06212 -3.68915 0.422 13.80269 O ? A ? 12 OD1 1
   ATOM 102 OD2 B ASP A 24 ? 16.42282 -0.20942 -2.84370 0.422 13.41011 O ? A ? 12 OD2 1
   ATOM 103 N . ILE A 25 ? 14.47092 -4.63284 -2.26456 1.000 11.21270 N ? A ? 13 N 1
   ATOM 104 CA . ILE A 25 ? 15.22403 -5.87778 -2.00168 1.000 13.60465 C ? A ? 13 CA 1
   ATOM 105 C . ILE A 25 ? 16.50400 -5.93708 -2.80410 1.000 14.56949 C ? A ? 13 C 1
   ATOM 106 O . ILE A 25 ? 17.20909 -6.98419 -2.77562 1.000 16.32882 O ? A ? 13 O 1
   ATOM 107 CB . ILE A 25 ? 14.37681 -7.14542 -2.22343 1.000 12.69453 C ? A ? 13 CB 1
   ATOM 108 CG1 . ILE A 25 ? 13.84165 -7.23463 -3.62695 1.000 12.41591 C ? A ? 13 CG1 1
   ATOM 109 CG2 . ILE A 25 ? 13.27177 -7.17609 -1.24469 1.000 13.94974 C ? A ? 13 CG2 1
   ATOM 110 CD1 . ILE A 25 ? 13.30106 -8.63543 -3.99257 1.000 13.06254 C ? A ? 13 CD1 1
   ATOM 111 N . THR A 26 ? 16.86959 -4.87546 -3.48977 1.000 13.57130 N ? A ? 14 N 1
   ATOM 112 CA . THR A 26 ? 18.12388 -4.86891 -4.24805 1.000 16.20487 C ? A ? 14 CA 1
   ATOM 113 C . THR A 26 ? 19.32953 -4.72032 -3.33528 1.000 16.29433 C ? A ? 14 C 1
   ATOM 114 O . THR A 26 ? 19.29222 -4.00880 -2.32448 1.000 17.35324 O ? A ? 14 O 1
   ATOM 115 CB . THR A 26 ? 18.15921 -3.78511 -5.30459 1.000 12.73471 C ? A ? 14 CB 1
   ATOM 116 OG1 . THR A 26 ? 18.11049 -2.47200 -4.69721 1.000 14.42326 O ? A ? 14 OG1 1
   ATOM 117 CG2 . THR A 26 ? 17.01924 -3.91922 -6.28060 1.000 15.74732 C ? A ? 14 CG2 1
   ATOM 118 N . SER A 27 ? 20.44131 -5.37450 -3.70597 1.000 15.69871 N ? A ? 15 N 1
   ATOM 119 CA . SER A 27 ? 21.68159 -5.11249 -2.97009 1.000 17.04545 C ? A ? 15 CA 1
   ATOM 120 C . SER A 27 ? 22.20470 -3.70554 -3.18622 1.000 17.24735 C ? A ? 15 C 1
   ATOM 121 O . SER A 27 ? 22.84880 -3.16366 -2.29500 1.000 19.43012 O ? A ? 15 O 1
   ATOM 122 CB . SER A 27 ? 22.77687 -6.12225 -3.30309 1.000 21.49343 C ? A ? 15 CB 1
   ATOM 123 OG . SER A 27 ? 23.13771 -6.10966 -4.63792 1.000 23.33078 O ? A ? 15 OG 1
   ATOM 124 N . LYS A 28 ? 21.95298 -3.11420 -4.33407 1.000 15.97909 N ? A ? 16 N 1
   ATOM 125 CA . LYS A 28 ? 22.41142 -1.75782 -4.61471 1.000 16.86854 C ? A ? 16 CA 1
   ATOM 126 C . LYS A 28 ? 21.56574 -0.70639 -3.93523 1.000 16.58366 C ? A ? 16 C 1
   ATOM 127 O . LYS A 28 ? 21.98060 0.46111 -3.86362 1.000 19.15636 O ? A ? 16 O 1
   ATOM 128 CB . LYS A 28 ? 22.32759 -1.47609 -6.10793 1.000 21.83439 C ? A ? 16 CB 1
   ATOM 129 CG . LYS A 28 ? 23.36895 -2.16836 -6.95305 1.000 31.14597 C ? A ? 16 CG 1
   ATOM 130 CD . LYS A 28 ? 22.99238 -3.62237 -7.09696 1.000 73.37250 C ? A ? 16 CD 1
   ATOM 131 CE . LYS A 28 ? 21.48960 -3.73697 -7.14523 1.000 66.96403 C ? A ? 16 CE 1
   ATOM 132 NZ . LYS A 28 ? 20.92722 -5.04668 -7.23595 1.000 51.37542 N ? A ? 16 NZ 1
   ATOM 133 N . LYS A 29 ? 20.39994 -1.05637 -3.44368 1.000 16.12818 N ? A ? 17 N 1
   ATOM 134 CA . LYS A 29 ? 19.46443 -0.14734 -2.81893 1.000 14.41637 C ? A ? 17 CA 1
   ATOM 135 C . LYS A 29 ? 19.06473 0.96913 -3.77952 1.000 13.26572 C ? A ? 17 C 1
   ATOM 136 O . LYS A 29 ? 19.06032 2.17599 -3.45000 1.000 15.44367 O ? A ? 17 O 1
   ATOM 137 CB . LYS A 29 ? 19.98685 0.41416 -1.48697 1.000 19.83604 C ? A ? 17 CB 1
   ATOM 138 CG . LYS A 29 ? 20.17623 -0.68307 -0.45562 1.000 25.09277 C ? A ? 17 CG 1
   ATOM 139 CD . LYS A 29 ? 18.83040 -1.31518 -0.11765 1.000 31.34619 C ? A ? 17 CD 1
   ATOM 140 CE . LYS A 29 ? 18.92690 -2.76766 0.40977 1.000 51.20138 C ? A ? 17 CE 1
   ATOM 141 NZ . LYS A 29 ? 19.46895 -2.87921 1.78673 1.000 54.48784 N ? A ? 17 NZ 1
   ATOM 142 N . ASP A 30 ? 18.76296 0.57870 -5.01101 1.000 15.36139 N ? A ? 18 N 1
   ATOM 143 CA . ASP A 30 ? 18.38204 1.50548 -6.05460 1.000 13.22250 C ? A ? 18 CA 1
   ATOM 144 C . ASP A 30 ? 16.88255 1.53165 -6.33149 1.000 14.39307 C ? A ? 18 C 1
   ATOM 145 O . ASP A 30 ? 16.45750 2.12347 -7.32650 1.000 15.81505 O ? A ? 18 O 1
   ATOM 146 CB . ASP A 30 ? 19.21821 1.26141 -7.31103 1.000 16.88398 C ? A ? 18 CB 1
   ATOM 147 CG . ASP A 30 ? 18.98552 -0.10510 -7.93786 1.000 17.62441 C ? A ? 18 CG 1
   ATOM 148 OD1 . ASP A 30 ? 18.01702 -0.78964 -7.53645 1.000 16.13402 O ? A ? 18 OD1 1
   ATOM 149 OD2 . ASP A 30 ? 19.81048 -0.46100 -8.80067 1.000 19.95599 O ? A ? 18 OD2 1
   ATOM 150 N . ARG A 31 ? 16.05847 0.87490 -5.50627 1.000 14.36960 N ? A ? 19 N 1
   ATOM 151 CA . ARG A 31 ? 14.60989 0.78956 -5.68944 1.000 14.64432 C ? A ? 19 CA 1
   ATOM 152 C . ARG A 31 ? 14.18728 0.09612 -7.00214 1.000 14.18598 C ? A ? 19 C 1
   ATOM 153 O . ARG A 31 ? 13.06252 0.27158 -7.44995 1.000 14.05559 O ? A ? 19 O 1
   ATOM 154 CB . ARG A 31 ? 13.84809 2.05761 -5.30867 1.000 17.99811 C ? A ? 19 CB 1
   ATOM 155 CG . ARG A 31 ? 13.96039 2.34471 -3.77532 1.000 20.12985 C ? A ? 19 CG 1
   ATOM 156 CD . ARG A 31 ? 13.25006 3.60849 -3.40168 1.000 20.65564 C ? A ? 19 CD 1
   ATOM 157 NE . ARG A 31 ? 11.83392 3.51805 -3.68944 1.000 17.76823 N ? A ? 19 NE 1
   ATOM 158 CZ . ARG A 31 ? 10.93463 3.07158 -2.82959 1.000 18.28678 C ? A ? 19 CZ 1
   ATOM 159 NH1 . ARG A 31 ? 11.27354 2.55496 -1.65245 1.000 16.13961 N ? A ? 19 NH1 1
   ATOM 160 NH2 . ARG A 31 ? 9.65749 3.14896 -3.12463 1.000 19.85931 N ? A ? 19 NH2 1
   ATOM 161 N . GLY A 32 ? 15.10481 -0.67680 -7.59322 1.000 12.15741 N ? A ? 20 N 1
   ATOM 162 CA . GLY A 32 ? 14.78007 -1.31393 -8.87575 1.000 12.79741 C ? A ? 20 CA 1
   ATOM 163 C . GLY A 32 ? 13.79972 -2.45459 -8.77214 1.000 11.33651 C ? A ? 20 C 1
   ATOM 164 O . GLY A 32 ? 13.21832 -2.85362 -9.79681 1.000 12.07950 O ? A ? 20 O 1
   ATOM 165 N . VAL A 33 ? 13.72717 -3.08166 -7.59577 1.000 10.83537 N ? A ? 21 N 1
   ATOM 166 CA . VAL A 33 ? 12.85437 -4.23383 -7.35867 1.000 10.67315 C ? A ? 21 CA 1
   ATOM 167 C . VAL A 33 ? 12.24174 -3.99638 -5.97644 1.000 10.49848 C ? A ? 21 C 1
   ATOM 168 O . VAL A 33 ? 12.97979 -3.96314 -4.97414 1.000 11.44583 O ? A ? 21 O 1
   ATOM 169 CB . VAL A 33 ? 13.57156 -5.60896 -7.39405 1.000 11.82234 C ? A ? 21 CB 1
   ATOM 170 CG1 . VAL A 33 ? 12.51538 -6.69593 -7.26353 1.000 12.95064 C ? A ? 21 CG1 1
   ATOM 171 CG2 . VAL A 33 ? 14.33315 -5.72417 -8.73444 1.000 13.71082 C ? A ? 21 CG2 1
   ATOM 172 N . LEU A 34 ? 10.93947 -3.81727 -5.93031 1.000 10.25416 N ? A ? 22 N 1
   ATOM 173 CA . LEU A 34 ? 10.21004 -3.62381 -4.66616 1.000 9.74977 C ? A ? 22 CA 1
   ATOM 174 C . LEU A 34 ? 9.29772 -4.79572 -4.44053 1.000 9.01879 C ? A ? 22 C 1
   ATOM 175 O . LEU A 34 ? 8.70811 -5.32747 -5.38735 1.000 10.52235 O ? A ? 22 O 1
   ATOM 176 CB . LEU A 34 ? 9.35525 -2.34497 -4.73387 1.000 9.86059 C ? A ? 22 CB 1
   ATOM 177 CG . LEU A 34 ? 10.11402 -1.05692 -5.03880 1.000 11.02851 C ? A ? 22 CG 1
   ATOM 178 CD1 . LEU A 34 ? 9.13678 0.10979 -5.27419 1.000 13.52382 C ? A ? 22 CD1 1
   ATOM 179 CD2 . LEU A 34 ? 11.15308 -0.77032 -3.95297 1.000 14.90313 C ? A ? 22 CD2 1
   ATOM 180 N B LYS A 35 ? 9.29452 -5.21873 -3.20162 0.464 9.78725 N ? A ? 23 N 1
   ATOM 181 CA B LYS A 35 ? 8.62907 -6.44668 -2.81742 0.464 8.50672 C ? A ? 23 CA 1
   ATOM 182 C B LYS A 35 ? 7.71945 -6.20612 -1.62173 0.464 7.94454 C ? A ? 23 C 1
   ATOM 183 O B LYS A 35 ? 8.05697 -5.49621 -0.66993 0.464 9.92396 O ? A ? 23 O 1
   ATOM 184 CB B LYS A 35 ? 9.65272 -7.55176 -2.53684 0.464 9.55370 C ? A ? 23 CB 1
   ATOM 185 CG B LYS A 35 ? 9.01929 -8.84237 -2.10803 0.464 9.91604 C ? A ? 23 CG 1
   ATOM 186 CD B LYS A 35 ? 10.06233 -9.85737 -1.62763 0.464 10.55490 C ? A ? 23 CD 1
   ATOM 187 CE B LYS A 35 ? 9.40097 -11.19063 -1.24476 0.464 8.93394 C ? A ? 23 CE 1
   ATOM 188 NZ B LYS A 35 ? 10.23816 -12.00302 -0.32163 0.464 9.53896 N ? A ? 23 NZ 1
   ATOM 189 N D LYS A 35 ? 9.01407 -5.14288 -3.17973 0.536 9.31883 N ? A ? 23 N 1
   ATOM 190 CA D LYS A 35 ? 8.30197 -6.39024 -2.82250 0.536 8.72609 C ? A ? 23 CA 1
   ATOM 191 C D LYS A 35 ? 7.27328 -6.15675 -1.71214 0.536 8.24315 C ? A ? 23 C 1
   ATOM 192 O D LYS A 35 ? 7.56478 -5.45769 -0.72371 0.536 9.15031 O ? A ? 23 O 1
   ATOM 193 CB D LYS A 35 ? 9.29860 -7.43073 -2.27052 0.536 8.39059 C ? A ? 23 CB 1
   ATOM 194 CG D LYS A 35 ? 8.67275 -8.81106 -1.90885 0.536 8.97649 C ? A ? 23 CG 1
   ATOM 195 CD D LYS A 35 ? 9.69687 -9.80203 -1.32942 0.536 9.99819 C ? A ? 23 CD 1
   ATOM 196 CE D LYS A 35 ? 8.97449 -11.09147 -0.95197 0.536 8.49680 C ? A ? 23 CE 1
   ATOM 197 NZ D LYS A 35 ? 9.81565 -12.08999 -0.25082 0.536 9.90613 N ? A ? 23 NZ 1
   ATOM 198 N B ILE A 36 ? 6.53924 -6.81639 -1.68589 0.464 9.33581 N ? A ? 24 N 1
   ATOM 199 CA B ILE A 36 ? 5.65445 -6.96785 -0.53869 0.464 8.00696 C ? A ? 24 CA 1
   ATOM 200 C B ILE A 36 ? 5.32223 -8.45267 -0.41494 0.464 8.01065 C ? A ? 24 C 1
   ATOM 201 O B ILE A 36 ? 5.00608 -9.11203 -1.42660 0.464 9.38416 O ? A ? 24 O 1
   ATOM 202 CB B ILE A 36 ? 4.34683 -6.18406 -0.71244 0.464 8.60489 C ? A ? 24 CB 1
   ATOM 203 CG1 B ILE A 36 ? 4.63143 -4.67268 -0.72852 0.464 9.23159 C ? A ? 24 CG1 1
   ATOM 204 CG2 B ILE A 36 ? 3.40063 -6.54375 0.43750 0.464 11.21656 C ? A ? 24 CG2 1
   ATOM 205 CD1 B ILE A 36 ? 3.38420 -3.78751 -0.95330 0.464 10.48618 C ? A ? 24 CD1 1
   ATOM 206 N D ILE A 36 ? 6.11183 -6.82296 -1.81193 0.536 8.22546 N ? A ? 24 N 1
   ATOM 207 CA D ILE A 36 ? 5.19718 -7.03983 -0.68106 0.536 8.48192 C ? A ? 24 CA 1
   ATOM 208 C D ILE A 36 ? 4.87663 -8.52782 -0.54478 0.536 10.52796 C ? A ? 24 C 1
   ATOM 209 O D ILE A 36 ? 4.47050 -9.16199 -1.52265 0.536 8.22471 O ? A ? 24 O 1
   ATOM 210 CB D ILE A 36 ? 3.88990 -6.24814 -0.84079 0.536 9.28219 C ? A ? 24 CB 1
   ATOM 211 CG1 D ILE A 36 ? 4.16653 -4.74399 -0.79148 0.536 9.15615 C ? A ? 24 CG1 1
   ATOM 212 CG2 D ILE A 36 ? 2.87814 -6.61068 0.27293 0.536 10.47526 C ? A ? 24 CG2 1
   ATOM 213 CD1 D ILE A 36 ? 2.94362 -3.90938 -1.04202 0.536 10.09391 C ? A ? 24 CD1 1
   ATOM 214 N B VAL A 37 ? 5.42988 -8.99005 0.80875 0.464 8.97189 N ? A ? 25 N 1
   ATOM 215 CA B VAL A 37 ? 5.01614 -10.36643 1.10325 0.464 8.01474 C ? A ? 25 CA 1
   ATOM 216 C B VAL A 37 ? 3.50148 -10.35960 1.34505 0.464 8.62131 C ? A ? 25 C 1
   ATOM 217 O B VAL A 37 ? 3.01232 -9.68685 2.26264 0.464 9.38888 O ? A ? 25 O 1
   ATOM 218 CB B VAL A 37 ? 5.75993 -10.94105 2.33379 0.464 10.28094 C ? A ? 25 CB 1
   ATOM 219 CG1 B VAL A 37 ? 5.21350 -12.36983 2.69749 0.464 9.49409 C ? A ? 25 CG1 1
   ATOM 220 CG2 B VAL A 37 ? 7.29488 -10.97866 2.10307 0.464 10.62432 C ? A ? 25 CG2 1
   ATOM 221 N D VAL A 37 ? 5.02268 -9.08440 0.65813 0.536 10.47829 N ? A ? 25 N 1
   ATOM 222 CA D VAL A 37 ? 4.54269 -10.44620 0.92699 0.536 8.08881 C ? A ? 25 CA 1
   ATOM 223 C D VAL A 37 ? 3.02844 -10.41674 1.08785 0.536 9.45202 C ? A ? 25 C 1
   ATOM 224 O D VAL A 37 ? 2.49147 -9.69003 1.94424 0.536 11.08222 O ? A ? 25 O 1
   ATOM 225 CB D VAL A 37 ? 5.20482 -11.06804 2.17765 0.536 8.56985 C ? A ? 25 CB 1
   ATOM 226 CG1 D VAL A 37 ? 4.62548 -12.46124 2.47190 0.536 11.09601 C ? A ? 25 CG1 1
   ATOM 227 CG2 D VAL A 37 ? 6.67843 -11.24000 2.01376 0.536 9.93678 C ? A ? 25 CG2 1
   ATOM 228 N B LYS A 38 ? 2.73865 -11.09691 0.53086 0.464 9.19125 N ? A ? 26 N 1
   ATOM 229 CA B LYS A 38 ? 1.27548 -11.14217 0.65229 0.464 10.47136 C ? A ? 26 CA 1
   ATOM 230 C B LYS A 38 ? 0.77487 -12.35388 1.45071 0.464 11.40662 C ? A ? 26 C 1
   ATOM 231 O B LYS A 38 ? -0.14845 -12.22878 2.27516 0.464 10.19019 O ? A ? 26 O 1
   ATOM 232 CB B LYS A 38 ? 0.67080 -11.16869 -0.76579 0.464 10.54062 C ? A ? 26 CB 1
   ATOM 233 CG B LYS A 38 ? 1.02723 -9.91392 -1.63540 0.464 10.51416 C ? A ? 26 CG 1
   ATOM 234 CD B LYS A 38 ? 0.37069 -8.67189 -1.04815 0.464 13.42863 C ? A ? 26 CD 1
   ATOM 235 CE B LYS A 38 ? -1.12888 -8.68837 -1.23167 0.464 10.08008 C ? A ? 26 CE 1
   ATOM 236 NZ B LYS A 38 ? -1.80510 -7.59650 -0.47869 0.464 12.43533 N ? A ? 26 NZ 1
   ATOM 237 N D LYS A 38 ? 2.33638 -11.20815 0.27344 0.536 10.03151 N ? A ? 26 N 1
   ATOM 238 CA D LYS A 38 ? 0.87853 -11.32221 0.29588 0.536 10.67684 C ? A ? 26 CA 1
   ATOM 239 C D LYS A 38 ? 0.36622 -12.53095 1.01469 0.536 12.17027 C ? A ? 26 C 1
   ATOM 240 O D LYS A 38 ? -0.67950 -12.41111 1.62099 0.536 13.89212 O ? A ? 26 O 1
   ATOM 241 CB D LYS A 38 ? 0.28230 -11.29811 -1.10450 0.536 11.82321 C ? A ? 26 CB 1
   ATOM 242 CG D LYS A 38 ? 0.58235 -9.99723 -1.85815 0.536 11.70043 C ? A ? 26 CG 1
   ATOM 243 CD D LYS A 38 ? -0.09196 -8.76098 -1.20822 0.536 12.23444 C ? A ? 26 CD 1
   ATOM 244 CE D LYS A 38 ? -1.59678 -8.86473 -1.40694 0.536 13.27468 C ? A ? 26 CE 1
   ATOM 245 NZ D LYS A 38 ? -2.36677 -7.67800 -0.96019 0.536 13.97428 N ? A ? 26 NZ 1
   ATOM 246 N B ARG A 39 ? 1.34524 -13.54756 1.18585 0.464 9.48375 N ? A ? 27 N 1
   ATOM 247 CA B ARG A 39 ? 0.95389 -14.80315 1.83700 0.464 11.80393 C ? A ? 27 CA 1
   ATOM 248 C B ARG A 39 ? 2.26017 -15.31489 2.42284 0.464 11.77368 C ? A ? 27 C 1
   ATOM 249 O B ARG A 39 ? 3.21921 -15.56592 1.67473 0.464 12.02330 O ? A ? 27 O 1
   ATOM 250 CB B ARG A 39 ? 0.26601 -15.84152 0.89780 0.464 13.60400 C ? A ? 27 CB 1
   ATOM 251 CG B ARG A 39 ? -0.34693 -17.08740 1.68224 0.464 11.63896 C ? A ? 27 CG 1
   ATOM 252 CD B ARG A 39 ? -0.95682 -18.23780 0.85771 0.464 14.35510 C ? A ? 27 CD 1
   ATOM 253 NE B ARG A 39 ? 0.02203 -19.00594 0.09325 0.464 13.41898 N ? A ? 27 NE 1
   ATOM 254 CZ B ARG A 39 ? -0.30163 -19.78093 -0.93085 0.464 14.19333 C ? A ? 27 CZ 1
   ATOM 255 NH1 B ARG A 39 ? -1.55850 -19.90725 -1.29724 0.464 15.34799 N ? A ? 27 NH1 1
   ATOM 256 NH2 B ARG A 39 ? 0.66530 -20.35481 -1.64817 0.464 15.18723 N ? A ? 27 NH2 1
   ATOM 257 N D ARG A 39 ? 1.06866 -13.66334 0.93556 0.536 13.10980 N ? A ? 27 N 1
   ATOM 258 CA D ARG A 39 ? 0.88816 -14.75956 1.89292 0.536 11.81286 C ? A ? 27 CA 1
   ATOM 259 C D ARG A 39 ? 2.22926 -15.24406 2.41425 0.536 11.89887 C ? A ? 27 C 1
   ATOM 260 O D ARG A 39 ? 3.10754 -15.57863 1.60173 0.536 11.51334 O ? A ? 27 O 1
   ATOM 261 CB D ARG A 39 ? 0.23961 -15.96744 1.26030 0.536 15.04764 C ? A ? 27 CB 1
   ATOM 262 CG D ARG A 39 ? 0.16091 -17.18545 2.22758 0.536 12.43014 C ? A ? 27 CG 1
   ATOM 263 CD D ARG A 39 ? -0.64753 -18.16841 1.58390 0.536 12.96590 C ? A ? 27 CD 1
   ATOM 264 NE D ARG A 39 ? 0.19589 -18.92908 0.70417 0.536 13.65276 N ? A ? 27 NE 1
   ATOM 265 CZ D ARG A 39 ? -0.27996 -19.70036 -0.25835 0.536 20.02144 C ? A ? 27 CZ 1
   ATOM 266 NH1 D ARG A 39 ? -1.57696 -19.74101 -0.54659 0.536 21.47220 N ? A ? 27 NH1 1
   ATOM 267 NH2 D ARG A 39 ? 0.56138 -20.42283 -0.97353 0.536 15.94771 N ? A ? 27 NH2 1
   ATOM 268 N . VAL A 40 ? 2.33437 -15.35044 3.75057 1.000 12.01740 N ? A ? 28 N 1
   ATOM 269 CA . VAL A 40 ? 3.53700 -15.84648 4.41424 1.000 13.45650 C ? A ? 28 CA 1
   ATOM 270 C . VAL A 40 ? 3.70732 -17.32972 4.10834 1.000 13.47781 C ? A ? 28 C 1
   ATOM 271 O . VAL A 40 ? 2.73976 -18.11002 4.19098 1.000 14.21334 O ? A ? 28 O 1
   ATOM 272 CB . VAL A 40 ? 3.45568 -15.58312 5.93508 1.000 13.87563 C ? A ? 28 CB 1
   ATOM 273 CG1 . VAL A 40 ? 4.70466 -16.10411 6.65291 1.000 17.45483 C ? A ? 28 CG1 1
   ATOM 274 CG2 . VAL A 40 ? 3.28392 -14.10777 6.17501 1.000 17.10054 C ? A ? 28 CG2 1
   ATOM 275 N . GLY A 41 ? 4.92250 -17.71587 3.73736 1.000 13.18957 N ? A ? 29 N 1
   ATOM 276 CA . GLY A 41 ? 5.22167 -19.12855 3.46094 1.000 13.13668 C ? A ? 29 CA 1
   ATOM 277 C . GLY A 41 ? 5.64546 -19.91868 4.68645 1.000 15.32563 C ? A ? 29 C 1
   ATOM 278 O . GLY A 41 ? 5.45622 -19.48991 5.82747 1.000 17.82995 O ? A ? 29 O 1
   ATOM 279 N . ASN A 42 ? 6.30805 -21.04431 4.44335 1.000 15.81066 N ? A ? 30 N 1
   ATOM 280 CA . ASN A 42 ? 6.53861 -22.06705 5.46080 1.000 17.18845 C ? A ? 30 CA 1
   ATOM 281 C . ASN A 42 ? 7.98342 -22.06144 5.92551 1.000 31.71584 C ? A ? 30 C 1
   ATOM 282 O . ASN A 42 ? 8.91896 -22.12718 5.11103 1.000 28.02385 O ? A ? 30 O 1
   ATOM 283 CB . ASN A 42 ? 6.25900 -23.42329 4.83808 1.000 21.50742 C ? A ? 30 CB 1
   ATOM 284 CG . ASN A 42 ? 4.84715 -23.54690 4.41524 1.000 23.07382 C ? A ? 30 CG 1
   ATOM 285 OD1 . ASN A 42 ? 3.97677 -23.01871 5.10156 1.000 30.12994 O ? A ? 30 OD1 1
   ATOM 286 ND2 . ASN A 42 ? 4.58703 -24.18763 3.28191 1.000 24.93044 N ? A ? 30 ND2 1
   ATOM 287 N . GLY A 43 ? 8.15979 -22.06848 7.23833 1.000 30.70059 N ? A ? 31 N 1
   ATOM 288 CA . GLY A 43 ? 9.49492 -22.21592 7.74668 1.000 43.69468 C ? A ? 31 CA 1
   ATOM 289 C . GLY A 43 ? 10.31688 -20.97291 7.48659 1.000 30.50216 C ? A ? 31 C 1
   ATOM 290 O . GLY A 43 ? 9.81544 -19.84528 7.43694 1.000 31.70177 O ? A ? 31 O 1
   ATOM 291 N . GLU A 44 ? 11.61228 -21.19247 7.34117 1.000 24.61926 N ? A ? 32 N 1
   ATOM 292 CA . GLU A 44 ? 12.55318 -20.09082 7.21411 1.000 27.81659 C ? A ? 32 CA 1
   ATOM 293 C . GLU A 44 ? 13.43152 -20.20905 5.98828 1.000 19.57972 C ? A ? 32 C 1
   ATOM 294 O . GLU A 44 ? 14.01998 -19.20656 5.56220 1.000 22.19277 O ? A ? 32 O 1
   ATOM 295 CB . GLU A 44 ? 13.44152 -19.96154 8.46874 1.000 33.05158 C ? A ? 32 CB 1
   ATOM 296 CG . GLU A 44 ? 12.70116 -19.53700 9.75211 1.000 42.09201 C ? A ? 32 CG 1
   ATOM 297 CD . GLU A 44 ? 12.14951 -18.12111 9.71697 1.000 72.01120 C ? A ? 32 CD 1
   ATOM 298 OE1 . GLU A 44 ? 12.59589 -17.30637 8.87638 1.000 65.62382 O ? A ? 32 OE1 1
   ATOM 299 OE2 . GLU A 44 ? 11.26560 -17.82341 10.55172 1.000 78.37994 O ? A ? 32 OE2 1
   ATOM 300 N . GLU A 45 ? 13.49496 -21.35265 5.37446 1.000 16.98054 N ? A ? 33 N 1
   ATOM 301 CA . GLU A 45 ? 14.48292 -21.53772 4.32107 1.000 14.82587 C ? A ? 33 CA 1
   ATOM 302 C . GLU A 45 ? 14.04127 -20.92667 2.99232 1.000 14.00040 C ? A ? 33 C 1
   ATOM 303 O . GLU A 45 ? 12.88406 -21.03131 2.59839 1.000 15.85153 O ? A ? 33 O 1
   ATOM 304 CB . GLU A 45 ? 14.75476 -23.03605 4.14759 1.000 15.67476 C ? A ? 33 CB 1
   ATOM 305 CG . GLU A 45 ? 15.93949 -23.30250 3.27648 1.000 18.67422 C ? A ? 33 CG 1
   ATOM 306 CD . GLU A 45 ? 16.36699 -24.76890 3.22775 1.000 18.26257 C ? A ? 33 CD 1
   ATOM 307 OE1 . GLU A 45 ? 15.59072 -25.71255 3.60195 1.000 19.14177 O ? A ? 33 OE1 1
   ATOM 308 OE2 . GLU A 45 ? 17.50519 -24.93919 2.72714 1.000 19.30137 O ? A ? 33 OE2 1
   ATOM 309 N A THR A 46 ? 14.96210 -20.24675 2.35678 0.604 14.60045 N ? A ? 34 N 1
   ATOM 310 CA A THR A 46 ? 14.79019 -19.76526 0.98539 0.604 11.48279 C ? A ? 34 CA 1
   ATOM 311 C A THR A 46 ? 15.57523 -20.67041 0.05797 0.604 12.25646 C ? A ? 34 C 1
   ATOM 312 O A THR A 46 ? 16.44889 -21.40188 0.52896 0.604 12.39179 O ? A ? 34 O 1
   ATOM 313 CB A THR A 46 ? 15.32043 -18.32012 0.88919 0.604 14.32992 C ? A ? 34 CB 1
   ATOM 314 OG1 A THR A 46 ? 16.66270 -18.29511 1.35711 0.604 13.94343 O ? A ? 34 OG1 1
   ATOM 315 CG2 A THR A 46 ? 14.47102 -17.31749 1.71142 0.604 11.93517 C ? A ? 34 CG2 1
   ATOM 316 N B THR A 46 ? 15.00911 -20.40169 2.26450 0.396 14.09262 N ? A ? 34 N 1
   ATOM 317 CA B THR A 46 ? 14.79572 -19.86337 0.93454 0.396 11.27846 C ? A ? 34 CA 1
   ATOM 318 C B THR A 46 ? 15.68302 -20.64425 -0.02219 0.396 12.30793 C ? A ? 34 C 1
   ATOM 319 O B THR A 46 ? 16.66563 -21.26426 0.40966 0.396 14.44359 O ? A ? 34 O 1
   ATOM 320 CB B THR A 46 ? 15.16514 -18.37213 0.92705 0.396 14.19245 C ? A ? 34 CB 1
   ATOM 321 OG1 B THR A 46 ? 16.58639 -18.24464 1.03486 0.396 12.63693 O ? A ? 34 OG1 1
   ATOM 322 CG2 B THR A 46 ? 14.42745 -17.60520 2.08409 0.396 13.74618 C ? A ? 34 CG2 1
   ATOM 323 N A PRO A 47 ? 15.30734 -20.65179 -1.24401 0.604 11.61213 N ? A ? 35 N 1
   ATOM 324 CA A PRO A 47 ? 16.03096 -21.52553 -2.17818 0.604 12.88407 C ? A ? 35 CA 1
   ATOM 325 C A PRO A 47 ? 17.51014 -21.19515 -2.21875 0.604 13.19616 C ? A ? 35 C 1
   ATOM 326 O A PRO A 47 ? 17.97466 -20.14459 -1.76689 0.604 14.76447 O ? A ? 35 O 1
   ATOM 327 CB A PRO A 47 ? 15.37216 -21.22836 -3.54356 0.604 13.66404 C ? A ? 35 CB 1
   ATOM 328 CG A PRO A 47 ? 14.08502 -20.55176 -3.24578 0.604 14.44218 C ? A ? 35 CG 1
   ATOM 329 CD A PRO A 47 ? 14.27156 -19.85316 -1.93370 0.604 12.93544 C ? A ? 35 CD 1
   ATOM 330 N B PRO A 47 ? 15.36178 -20.65547 -1.30699 0.396 11.66729 N ? A ? 35 N 1
   ATOM 331 CA B PRO A 47 ? 16.04725 -21.55860 -2.23887 0.396 12.83896 C ? A ? 35 CA 1
   ATOM 332 C B PRO A 47 ? 17.50655 -21.18063 -2.42519 0.396 13.87064 C ? A ? 35 C 1
   ATOM 333 O B PRO A 47 ? 17.88087 -20.00814 -2.32521 0.396 14.48761 O ? A ? 35 O 1
   ATOM 334 CB B PRO A 47 ? 15.25113 -21.37493 -3.54514 0.396 13.13626 C ? A ? 35 CB 1
   ATOM 335 CG B PRO A 47 ? 14.63761 -19.98535 -3.43301 0.396 10.16335 C ? A ? 35 CG 1
   ATOM 336 CD B PRO A 47 ? 14.28695 -19.88874 -1.97387 0.396 12.87146 C ? A ? 35 CD 1
   ATOM 337 N A MET A 48 ? 18.26253 -22.13101 -2.78819 0.604 13.64719 N ? A ? 36 N 1
   ATOM 338 CA A MET A 48 ? 19.69472 -22.01661 -3.00868 0.604 15.60796 C ? A ? 36 CA 1
   ATOM 339 C A MET A 48 ? 19.96476 -21.72556 -4.48475 0.604 11.94463 C ? A ? 36 C 1
   ATOM 340 O A MET A 48 ? 19.26306 -22.24765 -5.36894 0.604 13.40486 O ? A ? 36 O 1
   ATOM 341 CB A MET A 48 ? 20.35349 -23.36808 -2.60307 0.604 16.24821 C ? A ? 36 CB 1
   ATOM 342 CG A MET A 48 ? 21.82190 -23.36597 -2.81558 0.604 13.10022 C ? A ? 36 CG 1
   ATOM 343 SD A MET A 48 ? 22.65184 -24.71715 -2.05443 0.604 9.97782 S ? A ? 36 SD 1
   ATOM 344 CE A MET A 48 ? 24.33873 -24.27734 -2.62792 0.604 11.24651 C ? A ? 36 CE 1
   ATOM 345 N B MET A 48 ? 18.34696 -22.20438 -2.65509 0.396 12.74685 N ? A ? 36 N 1
   ATOM 346 CA B MET A 48 ? 19.76550 -21.99981 -2.95847 0.396 15.49073 C ? A ? 36 CA 1
   ATOM 347 C B MET A 48 ? 19.97369 -21.72968 -4.44787 0.396 12.00397 C ? A ? 36 C 1
   ATOM 348 O B MET A 48 ? 19.24461 -22.25871 -5.30537 0.396 13.39867 O ? A ? 36 O 1
   ATOM 349 CB B MET A 48 ? 20.58671 -23.25397 -2.55953 0.396 17.02152 C ? A ? 36 CB 1
   ATOM 350 CG B MET A 48 ? 22.13383 -23.12187 -2.72847 0.396 16.94972 C ? A ? 36 CG 1
   ATOM 351 SD B MET A 48 ? 23.16754 -24.49061 -2.14920 0.396 19.65432 S ? A ? 36 SD 1
   ATOM 352 CE B MET A 48 ? 22.36246 -25.86642 -2.89113 0.396 4.43725 C ? A ? 36 CE 1
   ATOM 353 N . ILE A 49 ? 21.02273 -20.96114 -4.73823 1.000 12.44777 N ? A ? 37 N 1
   ATOM 354 CA . ILE A 49 ? 21.51696 -20.78930 -6.10865 1.000 14.52011 C ? A ? 37 CA 1
   ATOM 355 C . ILE A 49 ? 21.61633 -22.15326 -6.79399 1.000 12.82782 C ? A ? 37 C 1
   ATOM 356 O . ILE A 49 ? 22.05747 -23.17522 -6.22418 1.000 14.12470 O ? A ? 37 O 1
   ATOM 357 CB . ILE A 49 ? 22.88111 -20.08855 -6.09844 1.000 16.62359 C ? A ? 37 CB 1
   ATOM 358 CG1 . ILE A 49 ? 23.29031 -19.83461 -7.53171 1.000 17.25136 C ? A ? 37 CG1 1
   ATOM 359 CG2 . ILE A 49 ? 23.92561 -20.85676 -5.25753 1.000 16.32928 C ? A ? 37 CG2 1
   ATOM 360 CD1 . ILE A 49 ? 24.55171 -19.00690 -7.64333 1.000 19.58317 C ? A ? 37 CD1 1
   ATOM 361 N . GLY A 50 ? 21.10958 -22.21915 -8.03256 1.000 13.23363 N ? A ? 38 N 1
   ATOM 362 CA . GLY A 50 ? 21.13226 -23.43130 -8.81233 1.000 13.77320 C ? A ? 38 CA 1
   ATOM 363 C . GLY A 50 ? 19.95260 -24.32180 -8.53974 1.000 14.78963 C ? A ? 38 C 1
   ATOM 364 O . GLY A 50 ? 19.76825 -25.32801 -9.25521 1.000 15.32463 O ? A ? 38 O 1
   ATOM 365 N . ASP A 51 ? 19.15544 -24.09558 -7.50698 1.000 13.52061 N ? A ? 39 N 1
   ATOM 366 CA . ASP A 51 ? 17.99802 -24.92712 -7.28298 1.000 13.57463 C ? A ? 39 CA 1
   ATOM 367 C . ASP A 51 ? 17.02800 -24.82912 -8.44700 1.000 12.87346 C ? A ? 39 C 1
   ATOM 368 O . ASP A 51 ? 16.87031 -23.77781 -9.05784 1.000 13.13403 O ? A ? 39 O 1
   ATOM 369 CB . ASP A 51 ? 17.21654 -24.57134 -5.99603 1.000 13.97429 C ? A ? 39 CB 1
   ATOM 370 CG . ASP A 51 ? 17.83654 -25.04932 -4.71197 1.000 13.82323 C ? A ? 39 CG 1
   ATOM 371 OD1 . ASP A 51 ? 18.81345 -25.83915 -4.75172 1.000 14.74642 O ? A ? 39 OD1 1
   ATOM 372 OD2 . ASP A 51 ? 17.28234 -24.63723 -3.65387 1.000 16.28007 O ? A ? 39 OD2 1
   ATOM 373 N . LYS A 52 ? 16.31063 -25.92186 -8.67880 1.000 14.16285 N ? A ? 40 N 1
   ATOM 374 CA . LYS A 52 ? 15.14240 -25.89910 -9.55304 1.000 14.69172 C ? A ? 40 CA 1
   ATOM 375 C . LYS A 52 ? 13.98179 -25.32327 -8.76311 1.000 15.93590 C ? A ? 40 C 1
   ATOM 376 O . LYS A 52 ? 13.64620 -25.85399 -7.68013 1.000 17.43661 O ? A ? 40 O 1
   ATOM 377 CB . LYS A 52 ? 14.83001 -27.33670 -9.96940 1.000 17.93505 C ? A ? 40 CB 1
   ATOM 378 CG . LYS A 52 ? 13.75591 -27.48285 -11.00668 1.000 23.18559 C ? A ? 40 CG 1
   ATOM 379 CD . LYS A 52 ? 13.81928 -28.90198 -11.65311 1.000 34.04558 C ? A ? 40 CD 1
   ATOM 380 CE . LYS A 52 ? 15.26400 -29.41189 -11.84254 1.000 79.30015 C ? A ? 40 CE 1
   ATOM 381 NZ . LYS A 52 ? 15.37185 -30.91031 -11.98339 1.000 68.01104 N ? A ? 40 NZ 1
   ATOM 382 N . VAL A 53 ? 13.43108 -24.19477 -9.24181 1.000 13.87311 N ? A ? 41 N 1
   ATOM 383 CA . VAL A 53 ? 12.34471 -23.50542 -8.55669 1.000 13.82477 C ? A ? 41 CA 1
   ATOM 384 C . VAL A 53 ? 11.09027 -23.65081 -9.41161 1.000 13.46744 C ? A ? 41 C 1
   ATOM 385 O . VAL A 53 ? 11.16525 -23.54462 -10.64993 1.000 14.86239 O ? A ? 41 O 1
   ATOM 386 CB . VAL A 53 ? 12.68923 -22.04989 -8.17829 1.000 15.42894 C ? A ? 41 CB 1
   ATOM 387 CG1 . VAL A 53 ? 13.87280 -22.05707 -7.22663 1.000 17.71962 C ? A ? 41 CG1 1
   ATOM 388 CG2 . VAL A 53 ? 13.00907 -21.24070 -9.36139 1.000 18.82628 C ? A ? 41 CG2 1
   ATOM 389 N . TYR A 54 ? 9.96057 -23.83748 -8.77319 1.000 12.71053 N ? A ? 42 N 1
   ATOM 390 CA . TYR A 54 ? 8.65395 -23.97865 -9.41429 1.000 12.08085 C ? A ? 42 CA 1
   ATOM 391 C . TYR A 54 ? 7.82186 -22.81099 -8.93598 1.000 10.20206 C ? A ? 42 C 1
   ATOM 392 O . TYR A 54 ? 7.59534 -22.71249 -7.73698 1.000 10.87529 O ? A ? 42 O 1
   ATOM 393 CB . TYR A 54 ? 7.97801 -25.29594 -8.95997 1.000 12.32881 C ? A ? 42 CB 1
   ATOM 394 CG . TYR A 54 ? 8.71535 -26.57170 -9.36219 1.000 15.07370 C ? A ? 42 CG 1
   ATOM 395 CD1 . TYR A 54 ? 9.93412 -26.87381 -8.76328 1.000 15.28889 C ? A ? 42 CD1 1
   ATOM 396 CD2 . TYR A 54 ? 8.27475 -27.32683 -10.45850 1.000 16.32212 C ? A ? 42 CD2 1
   ATOM 397 CE1 . TYR A 54 ? 10.63938 -28.05060 -9.15879 1.000 23.99558 C ? A ? 42 CE1 1
   ATOM 398 CE2 . TYR A 54 ? 8.98585 -28.53844 -10.85442 1.000 19.26182 C ? A ? 42 CE2 1
   ATOM 399 CZ . TYR A 54 ? 10.17732 -28.77511 -10.21211 1.000 17.26661 C ? A ? 42 CZ 1
   ATOM 400 OH . TYR A 54 ? 10.87553 -29.94795 -10.57255 1.000 29.37598 O ? A ? 42 OH 1
   ATOM 401 N . VAL A 55 ? 7.30642 -22.04702 -9.88715 1.000 11.07313 N ? A ? 43 N 1
   ATOM 402 CA . VAL A 55 ? 6.51150 -20.86655 -9.54885 1.000 12.18133 C ? A ? 43 CA 1
   ATOM 403 C . VAL A 55 ? 5.22800 -20.82548 -10.32468 1.000 12.35095 C ? A ? 43 C 1
   ATOM 404 O . VAL A 55 ? 5.13246 -21.30301 -11.47288 1.000 13.29300 O ? A ? 43 O 1
   ATOM 405 CB . VAL A 55 ? 7.24752 -19.51007 -9.72985 1.000 10.98609 C ? A ? 43 CB 1
   ATOM 406 CG1 . VAL A 55 ? 8.50474 -19.50922 -8.85637 1.000 13.45774 C ? A ? 43 CG1 1
   ATOM 407 CG2 . VAL A 55 ? 7.55725 -19.22707 -11.14755 1.000 12.97493 C ? A ? 43 CG2 1
   ATOM 408 N . HIS A 56 ? 4.18600 -20.24060 -9.71773 1.000 11.24769 N ? A ? 44 N 1
   ATOM 409 CA . HIS A 56 ? 3.09198 -19.72603 -10.53772 1.000 11.20890 C ? A ? 44 CA 1
   ATOM 410 C . HIS A 56 ? 3.17833 -18.20600 -10.52179 1.000 10.11665 C ? A ? 44 C 1
   ATOM 411 O . HIS A 56 ? 3.57121 -17.60102 -9.48550 1.000 11.41891 O ? A ? 44 O 1
   ATOM 412 CB . HIS A 56 ? 1.71702 -20.11764 -9.99306 1.000 12.42813 C ? A ? 44 CB 1
   ATOM 413 CG . HIS A 56 ? 1.16552 -21.37883 -10.61821 1.000 13.56108 C ? A ? 44 CG 1
   ATOM 414 ND1 . HIS A 56 ? 1.11696 -21.49647 -11.98022 1.000 12.95189 N ? A ? 44 ND1 1
   ATOM 415 CD2 . HIS A 56 ? 0.64619 -22.52224 -10.09156 1.000 18.37187 C ? A ? 44 CD2 1
   ATOM 416 CE1 . HIS A 56 ? 0.56977 -22.67636 -12.28490 1.000 14.53600 C ? A ? 44 CE1 1
   ATOM 417 NE2 . HIS A 56 ? 0.24976 -23.27377 -11.16320 1.000 15.16956 N ? A ? 44 NE2 1
   ATOM 418 N . TYR A 57 ? 2.72880 -17.57151 -11.56287 1.000 9.98729 N ? A ? 45 N 1
   ATOM 419 CA . TYR A 57 ? 2.83785 -16.11222 -11.62487 1.000 10.15987 C ? A ? 45 CA 1
   ATOM 420 C . TYR A 57 ? 1.79092 -15.52138 -12.55324 1.000 11.16890 C ? A ? 45 C 1
   ATOM 421 O . TYR A 57 ? 1.28502 -16.21535 -13.47990 1.000 11.59918 O ? A ? 45 O 1
   ATOM 422 CB . TYR A 57 ? 4.22166 -15.69551 -12.09281 1.000 12.91689 C ? A ? 45 CB 1
   ATOM 423 CG . TYR A 57 ? 4.48365 -15.96598 -13.50772 1.000 12.58631 C ? A ? 45 CG 1
   ATOM 424 CD1 . TYR A 57 ? 4.93853 -17.24482 -13.95311 1.000 14.12206 C ? A ? 45 CD1 1
   ATOM 425 CD2 . TYR A 57 ? 4.25930 -15.03052 -14.53481 1.000 15.70592 C ? A ? 45 CD2 1
   ATOM 426 CE1 . TYR A 57 ? 5.14816 -17.54481 -15.28081 1.000 15.48910 C ? A ? 45 CE1 1
   ATOM 427 CE2 . TYR A 57 ? 4.47032 -15.35080 -15.88984 1.000 14.48728 C ? A ? 45 CE2 1
   ATOM 428 CZ . TYR A 57 ? 4.89725 -16.64736 -16.24484 1.000 15.64546 C ? A ? 45 CZ 1
   ATOM 429 OH . TYR A 57 ? 5.19912 -17.00008 -17.55371 1.000 17.36858 O ? A ? 45 OH 1
   ATOM 430 N A LYS A 58 ? 1.62025 -14.20139 -12.40336 0.718 10.59107 N ? A ? 46 N 1
   ATOM 431 CA A LYS A 58 ? 1.01838 -13.40102 -13.43421 0.718 13.85995 C ? A ? 46 CA 1
   ATOM 432 C A LYS A 58 ? 1.78642 -12.09609 -13.49318 0.718 12.11241 C ? A ? 46 C 1
   ATOM 433 O A LYS A 58 ? 2.32229 -11.59697 -12.48806 0.718 12.29387 O ? A ? 46 O 1
   ATOM 434 CB A LYS A 58 ? -0.44894 -13.17707 -13.16732 0.718 16.95572 C ? A ? 46 CB 1
   ATOM 435 CG A LYS A 58 ? -0.78605 -12.71992 -11.82639 0.718 23.10319 C ? A ? 46 CG 1
   ATOM 436 CD A LYS A 58 ? -2.31952 -12.75474 -11.62354 0.718 37.72846 C ? A ? 46 CD 1
   ATOM 437 CE A LYS A 58 ? -3.08492 -12.12983 -12.80561 0.718 51.71345 C ? A ? 46 CE 1
   ATOM 438 NZ A LYS A 58 ? -4.53858 -12.51135 -12.80420 0.718 78.91304 N ? A ? 46 NZ 1
   ATOM 439 N B LYS A 58 ? 1.41743 -14.25280 -12.28793 0.282 10.88507 N ? A ? 46 N 1
   ATOM 440 CA B LYS A 58 ? 0.63190 -13.46124 -13.22274 0.282 9.23277 C ? A ? 46 CA 1
   ATOM 441 C B LYS A 58 ? 1.23169 -12.07641 -13.30851 0.282 10.84480 C ? A ? 46 C 1
   ATOM 442 O B LYS A 58 ? 1.68865 -11.52172 -12.31053 0.282 10.50378 O ? A ? 46 O 1
   ATOM 443 CB B LYS A 58 ? -0.83745 -13.39847 -12.85958 0.282 19.96213 C ? A ? 46 CB 1
   ATOM 444 CG B LYS A 58 ? -1.11302 -12.98168 -11.46909 0.282 23.57306 C ? A ? 46 CG 1
   ATOM 445 CD B LYS A 58 ? -2.54691 -12.53021 -11.41595 0.282 35.44956 C ? A ? 46 CD 1
   ATOM 446 CE B LYS A 58 ? -2.92789 -12.05370 -10.04654 0.282 27.14140 C ? A ? 46 CE 1
   ATOM 447 NZ B LYS A 58 ? -4.38807 -12.22273 -9.83287 0.282 31.57577 N ? A ? 46 NZ 1
   ATOM 448 N A GLY A 59 ? 1.86593 -11.56879 -14.70308 0.718 12.14027 N ? A ? 47 N 1
   ATOM 449 CA A GLY A 59 ? 2.50588 -10.27049 -14.96420 0.718 12.20514 C ? A ? 47 CA 1
   ATOM 450 C A GLY A 59 ? 1.55017 -9.29729 -15.63040 0.718 11.69540 C ? A ? 47 C 1
   ATOM 451 O A GLY A 59 ? 0.82449 -9.68528 -16.56534 0.718 12.59813 O ? A ? 47 O 1
   ATOM 452 N B GLY A 59 ? 1.21721 -11.52057 -14.51090 0.282 10.28992 N ? A ? 47 N 1
   ATOM 453 CA B GLY A 59 ? 1.99642 -10.34222 -14.82703 0.282 12.75814 C ? A ? 47 CA 1
   ATOM 454 C B GLY A 59 ? 1.14892 -9.23803 -15.41677 0.282 11.47335 C ? A ? 47 C 1
   ATOM 455 O B GLY A 59 ? 0.17355 -9.48088 -16.13621 0.282 11.37666 O ? A ? 47 O 1
   ATOM 456 N . LYS A 60 ? 1.57397 -8.01410 -15.16506 1.000 12.84822 N ? A ? 48 N 1
   ATOM 457 CA . LYS A 60 ? 0.84840 -6.86625 -15.74587 1.000 13.93439 C ? A ? 48 CA 1
   ATOM 458 C . LYS A 60 ? 1.81776 -5.77151 -16.10951 1.000 12.04966 C ? A ? 48 C 1
   ATOM 459 O . LYS A 60 ? 2.82724 -5.53147 -15.45332 1.000 12.38636 O ? A ? 48 O 1
   ATOM 460 CB . LYS A 60 ? -0.10851 -6.25699 -14.72245 1.000 17.73336 C ? A ? 48 CB 1
   ATOM 461 CG . LYS A 60 ? -1.48304 -6.86647 -14.74476 1.000 34.94851 C ? A ? 48 CG 1
   ATOM 462 CD . LYS A 60 ? -2.28057 -6.48043 -13.49921 1.000 40.44422 C ? A ? 48 CD 1
   ATOM 463 CE . LYS A 60 ? -3.75305 -6.80540 -13.69737 1.000 48.65820 C ? A ? 48 CE 1
   ATOM 464 NZ . LYS A 60 ? -4.51984 -6.86834 -12.41718 1.000 82.24331 N ? A ? 48 NZ 1
   ATOM 465 N . LEU A 61 ? 1.48661 -5.09661 -17.21795 1.000 12.79244 N ? A ? 49 N 1
   ATOM 466 CA . LEU A 61 ? 2.16821 -3.85467 -17.60891 1.000 12.90714 C ? A ? 49 CA 1
   ATOM 467 C . LEU A 61 ? 1.63705 -2.69342 -16.80654 1.000 12.08214 C ? A ? 49 C 1
   ATOM 468 O . LEU A 61 ? 0.58023 -2.75923 -16.20334 1.000 13.06349 O ? A ? 49 O 1
   ATOM 469 CB . LEU A 61 ? 1.93066 -3.58093 -19.10210 1.000 15.54056 C ? A ? 49 CB 1
   ATOM 470 CG . LEU A 61 ? 2.43213 -4.62161 -20.12340 1.000 16.88290 C ? A ? 49 CG 1
   ATOM 471 CD1 . LEU A 61 ? 2.14629 -4.04308 -21.54672 1.000 19.14468 C ? A ? 49 CD1 1
   ATOM 472 CD2 . LEU A 61 ? 3.88751 -4.89064 -19.99851 1.000 16.67907 C ? A ? 49 CD2 1
   ATOM 473 N A SER A 62 ? 2.34554 -1.55659 -16.90473 0.706 13.87358 N ? A ? 50 N 1
   ATOM 474 CA A SER A 62 ? 1.91579 -0.35116 -16.20769 0.706 14.52399 C ? A ? 50 CA 1
   ATOM 475 C A SER A 62 ? 0.67590 0.26401 -16.83100 0.706 14.50794 C ? A ? 50 C 1
   ATOM 476 O A SER A 62 ? 0.10469 1.19862 -16.21356 0.706 16.54955 O ? A ? 50 O 1
   ATOM 477 CB A SER A 62 ? 3.07659 0.64814 -16.09444 0.706 16.11398 C ? A ? 50 CB 1
   ATOM 478 OG A SER A 62 ? 3.60637 0.88483 -17.38924 0.706 17.86477 O ? A ? 50 OG 1
   ATOM 479 N B SER A 62 ? 2.35984 -1.56222 -16.88393 0.294 13.94027 N ? A ? 50 N 1
   ATOM 480 CA B SER A 62 ? 1.93596 -0.32526 -16.22531 0.294 14.41846 C ? A ? 50 CA 1
   ATOM 481 C B SER A 62 ? 0.65468 0.24466 -16.81361 0.294 14.41815 C ? A ? 50 C 1
   ATOM 482 O B SER A 62 ? 0.02935 1.12544 -16.19075 0.294 16.57000 O ? A ? 50 O 1
   ATOM 483 CB B SER A 62 ? 3.04293 0.72523 -16.31064 0.294 16.70488 C ? A ? 50 CB 1
   ATOM 484 OG B SER A 62 ? 4.12181 0.41632 -15.45725 0.294 12.88065 O ? A ? 50 OG 1
   ATOM 485 N . ASN A 63 ? 0.27561 -0.19185 -17.99926 1.000 14.67507 N ? A ? 51 N 1
   ATOM 486 CA . ASN A 63 ? -0.99249 0.22257 -18.59549 1.000 21.25636 C ? A ? 51 CA 1
   ATOM 487 C . ASN A 63 ? -2.14506 -0.67713 -18.20812 1.000 24.06166 C ? A ? 51 C 1
   ATOM 488 O . ASN A 63 ? -3.26462 -0.53807 -18.72104 1.000 21.84897 O ? A ? 51 O 1
   ATOM 489 CB . ASN A 63 ? -0.85964 0.35677 -20.10510 1.000 21.86385 C ? A ? 51 CB 1
   ATOM 490 CG . ASN A 63 ? -0.63732 -0.95630 -20.79000 1.000 25.25812 C ? A ? 51 CG 1
   ATOM 491 OD1 . ASN A 63 ? -0.82121 -2.03574 -20.21117 1.000 21.08882 O ? A ? 51 OD1 1
   ATOM 492 ND2 . ASN A 63 ? -0.24659 -0.87873 -22.07598 1.000 28.49063 N ? A ? 51 ND2 1
   ATOM 493 N . GLY A 64 ? -1.89073 -1.60030 -17.28008 1.000 15.49973 N ? A ? 52 N 1
   ATOM 494 CA . GLY A 64 ? -2.92009 -2.44626 -16.75141 1.000 18.06175 C ? A ? 52 CA 1
   ATOM 495 C . GLY A 64 ? -3.15587 -3.74714 -17.51013 1.000 19.98241 C ? A ? 52 C 1
   ATOM 496 O . GLY A 64 ? -3.90658 -4.60648 -17.01853 1.000 21.61423 O ? A ? 52 O 1
   ATOM 497 N . LYS A 65 ? -2.53447 -3.95371 -18.67127 1.000 18.08644 N ? A ? 53 N 1
   ATOM 498 CA . LYS A 65 ? -2.79030 -5.18587 -19.40866 1.000 18.25697 C ? A ? 53 CA 1
   ATOM 499 C . LYS A 65 ? -1.99675 -6.36092 -18.84849 1.000 19.29071 C ? A ? 53 C 1
   ATOM 500 O . LYS A 65 ? -0.80040 -6.25364 -18.55383 1.000 18.02778 O ? A ? 53 O 1
   ATOM 501 CB . LYS A 65 ? -2.53740 -5.00045 -20.88809 1.000 28.41156 C ? A ? 53 CB 1
   ATOM 502 CG . LYS A 65 ? -3.71702 -4.23901 -21.55360 1.000 49.10142 C ? A ? 53 CG 1
   ATOM 503 CD . LYS A 65 ? -5.11334 -4.90662 -21.28478 1.000 73.34270 C ? A ? 53 CD 1
   ATOM 504 CE . LYS A 65 ? -5.96301 -4.20468 -20.17861 1.000 65.11816 C ? A ? 53 CE 1
   ATOM 505 NZ . LYS A 65 ? -7.31533 -4.82734 -19.91705 1.000 52.11134 N ? A ? 53 NZ 1
   ATOM 506 N . LYS A 66 ? -2.67659 -7.49189 -18.73008 1.000 19.89819 N ? A ? 54 N 1
   ATOM 507 CA . LYS A 66 ? -1.99123 -8.73879 -18.37428 1.000 20.00104 C ? A ? 54 CA 1
   ATOM 508 C . LYS A 66 ? -1.18195 -9.19790 -19.58127 1.000 19.28287 C ? A ? 54 C 1
   ATOM 509 O . LYS A 66 ? -1.67199 -9.15868 -20.71701 1.000 25.90774 O ? A ? 54 O 1
   ATOM 510 CB . LYS A 66 ? -2.99186 -9.82714 -18.01488 1.000 22.81731 C ? A ? 54 CB 1
   ATOM 511 CG . LYS A 66 ? -2.32627 -11.21109 -17.83092 1.000 35.99196 C ? A ? 54 CG 1
   ATOM 512 CD . LYS A 66 ? -3.33128 -12.33083 -17.55984 1.000 60.41140 C ? A ? 54 CD 1
   ATOM 513 CE . LYS A 66 ? -4.18387 -12.62878 -18.78977 1.000 70.76129 C ? A ? 54 CE 1
   ATOM 514 NZ . LYS A 66 ? -5.13875 -13.74539 -18.54665 1.000 62.33397 N ? A ? 54 NZ 1
   ATOM 515 N . PHE A 67 ? 0.08441 -9.48937 -19.39549 1.000 15.62493 N ? A ? 55 N 1
   ATOM 516 CA . PHE A 67 ? 0.88080 -9.99744 -20.49390 1.000 17.04229 C ? A ? 55 CA 1
   ATOM 517 C . PHE A 67 ? 1.23035 -11.47463 -20.37189 1.000 17.09425 C ? A ? 55 C 1
   ATOM 518 O . PHE A 67 ? 1.67568 -12.03926 -21.36759 1.000 18.18774 O ? A ? 55 O 1
   ATOM 519 CB . PHE A 67 ? 2.16486 -9.17588 -20.72157 1.000 17.91403 C ? A ? 55 CB 1
   ATOM 520 CG . PHE A 67 ? 3.12917 -9.17403 -19.55828 1.000 16.23183 C ? A ? 55 CG 1
   ATOM 521 CD1 . PHE A 67 ? 4.13231 -10.15350 -19.43227 1.000 17.71008 C ? A ? 55 CD1 1
   ATOM 522 CD2 . PHE A 67 ? 3.10497 -8.16785 -18.62858 1.000 15.62185 C ? A ? 55 CD2 1
   ATOM 523 CE1 . PHE A 67 ? 5.03681 -10.12561 -18.31349 1.000 18.32123 C ? A ? 55 CE1 1
   ATOM 524 CE2 . PHE A 67 ? 4.00513 -8.15421 -17.54396 1.000 17.06745 C ? A ? 55 CE2 1
   ATOM 525 CZ . PHE A 67 ? 4.97432 -9.09863 -17.38864 1.000 16.19580 C ? A ? 55 CZ 1
   ATOM 526 N . ASP A 68 ? 1.09525 -12.07477 -19.18810 1.000 15.60665 N ? A ? 56 N 1
   ATOM 527 CA . ASP A 68 ? 1.45779 -13.47555 -19.06995 1.000 15.96065 C ? A ? 56 CA 1
   ATOM 528 C . ASP A 68 ? 0.86314 -14.01539 -17.77262 1.000 15.46643 C ? A ? 56 C 1
   ATOM 529 O . ASP A 68 ? 0.67692 -13.28759 -16.78238 1.000 15.21594 O ? A ? 56 O 1
   ATOM 530 CB . ASP A 68 ? 2.99090 -13.57780 -19.10002 1.000 18.05295 C ? A ? 56 CB 1
   ATOM 531 CG . ASP A 68 ? 3.51887 -14.96272 -19.31775 1.000 19.21924 C ? A ? 56 CG 1
   ATOM 532 OD1 . ASP A 68 ? 2.73337 -15.88548 -19.63014 1.000 20.27052 O ? A ? 56 OD1 1
   ATOM 533 OD2 . ASP A 68 ? 4.74507 -15.11757 -19.23868 1.000 19.91159 O ? A ? 56 OD2 1
   ATOM 534 N . SER A 69 ? 0.53202 -15.31646 -17.78594 1.000 14.36108 N ? A ? 57 N 1
   ATOM 535 CA . SER A 69 ? 0.07290 -16.02060 -16.56967 1.000 14.58834 C ? A ? 57 CA 1
   ATOM 536 C . SER A 69 ? 0.34234 -17.50795 -16.67941 1.000 14.11534 C ? A ? 57 C 1
   ATOM 537 O . SER A 69 ? -0.08712 -18.15194 -17.65914 1.000 15.57088 O ? A ? 57 O 1
   ATOM 538 CB . SER A 69 ? -1.42567 -15.82155 -16.40891 1.000 18.03447 C ? A ? 57 CB 1
   ATOM 539 OG . SER A 69 ? -1.97233 -16.77069 -15.47408 1.000 17.77898 O ? A ? 57 OG 1
   ATOM 540 N . SER A 70 ? 1.01930 -18.09904 -15.71492 1.000 12.78714 N ? A ? 58 N 1
   ATOM 541 CA . SER A 70 ? 1.14634 -19.56711 -15.72857 1.000 12.70635 C ? A ? 58 CA 1
   ATOM 542 C . SER A 70 ? -0.13706 -20.22187 -15.31623 1.000 11.71360 C ? A ? 58 C 1
   ATOM 543 O . SER A 70 ? -0.39563 -21.37517 -15.76361 1.000 12.55968 O ? A ? 58 O 1
   ATOM 544 CB . SER A 70 ? 2.27961 -19.93699 -14.81331 1.000 14.18434 C ? A ? 58 CB 1
   ATOM 545 OG . SER A 70 ? 2.02818 -19.47979 -13.48258 1.000 13.18043 O ? A ? 58 OG 1
   ATOM 546 N . HIS A 71 ? -0.96807 -19.62585 -14.47333 1.000 14.70779 N ? A ? 59 N 1
   ATOM 547 CA . HIS A 71 ? -2.20475 -20.24390 -14.05874 1.000 14.11770 C ? A ? 59 CA 1
   ATOM 548 C . HIS A 71 ? -3.07084 -20.53941 -15.26648 1.000 15.54009 C ? A ? 59 C 1
   ATOM 549 O . HIS A 71 ? -3.69856 -21.61764 -15.32320 1.000 15.95772 O ? A ? 59 O 1
   ATOM 550 CB . HIS A 71 ? -2.98634 -19.26872 -13.16841 1.000 16.42576 C ? A ? 59 CB 1
   ATOM 551 CG . HIS A 71 ? -2.31522 -18.96683 -11.87159 1.000 19.13228 C ? A ? 59 CG 1
   ATOM 552 ND1 . HIS A 71 ? -1.55408 -17.83160 -11.66541 1.000 24.96435 N ? A ? 59 ND1 1
   ATOM 553 CD2 . HIS A 71 ? -2.24467 -19.69392 -10.74753 1.000 21.82392 C ? A ? 59 CD2 1
   ATOM 554 CE1 . HIS A 71 ? -1.06906 -17.87312 -10.44085 1.000 19.10890 C ? A ? 59 CE1 1
   ATOM 555 NE2 . HIS A 71 ? -1.52618 -18.94964 -9.84137 1.000 21.53049 N ? A ? 59 NE2 1
   ATOM 556 N . ASP A 72 ? -3.03865 -19.68686 -16.27073 1.000 14.21248 N ? A ? 60 N 1
   ATOM 557 CA . ASP A 72 ? -3.87387 -19.89301 -17.44424 1.000 16.21914 C ? A ? 60 CA 1
   ATOM 558 C . ASP A 72 ? -3.40534 -21.08084 -18.27423 1.000 16.15356 C ? A ? 60 C 1
   ATOM 559 O . ASP A 72 ? -4.18576 -21.58821 -19.13371 1.000 17.29742 O ? A ? 60 O 1
   ATOM 560 CB . ASP A 72 ? -3.88640 -18.63637 -18.32378 1.000 18.19132 C ? A ? 60 CB 1
   ATOM 561 CG . ASP A 72 ? -4.61945 -17.44119 -17.67083 1.000 19.70754 C ? A ? 60 CG 1
   ATOM 562 OD1 . ASP A 72 ? -4.37496 -16.28877 -18.13297 1.000 24.28591 O ? A ? 60 OD1 1
   ATOM 563 OD2 . ASP A 72 ? -5.40828 -17.75113 -16.73726 1.000 22.65030 O ? A ? 60 OD2 1
   ATOM 564 N . ARG A 73 ? -2.16031 -21.47938 -18.10701 1.000 12.53338 N ? A ? 61 N 1
   ATOM 565 CA . ARG A 73 ? -1.60854 -22.65659 -18.80192 1.000 13.04668 C ? A ? 61 CA 1
   ATOM 566 C . ARG A 73 ? -1.69629 -23.92091 -17.99668 1.000 12.00565 C ? A ? 61 C 1
   ATOM 567 O . ARG A 73 ? -1.36347 -25.00437 -18.51916 1.000 12.64074 O ? A ? 61 O 1
   ATOM 568 CB . ARG A 73 ? -0.13308 -22.43927 -19.09720 1.000 13.06324 C ? A ? 61 CB 1
   ATOM 569 CG . ARG A 73 ? 0.16106 -21.32230 -20.11611 1.000 16.28920 C ? A ? 61 CG 1
   ATOM 570 CD . ARG A 73 ? 1.60255 -21.29312 -20.52371 1.000 21.29629 C ? A ? 61 CD 1
   ATOM 571 NE . ARG A 73 ? 2.51714 -20.87582 -19.46505 1.000 18.00379 N ? A ? 61 NE 1
   ATOM 572 CZ . ARG A 73 ? 2.85573 -19.60976 -19.26587 1.000 16.69641 C ? A ? 61 CZ 1
   ATOM 573 NH1 . ARG A 73 ? 2.40045 -18.65984 -20.05333 1.000 18.82023 N ? A ? 61 NH1 1
   ATOM 574 NH2 . ARG A 73 ? 3.69113 -19.33966 -18.27839 1.000 20.43162 N ? A ? 61 NH2 1
   ATOM 575 N . ASN A 74 ? -2.20422 -23.88756 -16.76633 1.000 12.32707 N ? A ? 62 N 1
   ATOM 576 CA . ASN A 74 ? -2.35413 -25.09483 -15.94808 1.000 12.07099 C ? A ? 62 CA 1
   ATOM 577 C . ASN A 74 ? -1.04984 -25.81700 -15.71994 1.000 11.86137 C ? A ? 62 C 1
   ATOM 578 O . ASN A 74 ? -1.04793 -27.05244 -15.55360 1.000 13.37520 O ? A ? 62 O 1
   ATOM 579 CB . ASN A 74 ? -3.42634 -26.06052 -16.50088 1.000 11.83311 C ? A ? 62 CB 1
   ATOM 580 CG . ASN A 74 ? -4.76663 -25.40486 -16.52834 1.000 11.12585 C ? A ? 62 CG 1
   ATOM 581 OD1 . ASN A 74 ? -5.24761 -24.91260 -15.48342 1.000 14.66982 O ? A ? 62 OD1 1
   ATOM 582 ND2 . ASN A 74 ? -5.37120 -25.28219 -17.66609 1.000 11.77433 N ? A ? 62 ND2 1
   ATOM 583 N . GLU A 75 ? 0.07922 -25.08602 -15.66158 1.000 13.06755 N ? A ? 63 N 1
   ATOM 584 CA . GLU A 75 ? 1.33104 -25.71031 -15.26481 1.000 13.91216 C ? A ? 63 CA 1
   ATOM 585 C . GLU A 75 ? 2.24651 -24.62458 -14.73112 1.000 12.30503 C ? A ? 63 C 1
   ATOM 586 O . GLU A 75 ? 2.19769 -23.49045 -15.20669 1.000 14.17622 O ? A ? 63 O 1
   ATOM 587 CB . GLU A 75 ? 2.03211 -26.45712 -16.43332 1.000 17.98023 C ? A ? 63 CB 1
   ATOM 588 CG . GLU A 75 ? 2.24862 -25.56930 -17.61295 1.000 18.53616 C ? A ? 63 CG 1
   ATOM 589 CD . GLU A 75 ? 3.02228 -26.15201 -18.80510 1.000 21.30859 C ? A ? 63 CD 1
   ATOM 590 OE1 . GLU A 75 ? 2.61078 -27.17798 -19.37877 1.000 16.51615 O ? A ? 63 OE1 1
   ATOM 591 OE2 . GLU A 75 ? 3.98701 -25.52341 -19.28639 1.000 30.38391 O ? A ? 63 OE2 1
   ATOM 592 N . PRO A 76 ? 3.12782 -24.96677 -13.82746 1.000 12.57395 N ? A ? 64 N 1
   ATOM 593 CA . PRO A 76 ? 4.01822 -23.94824 -13.25896 1.000 13.23496 C ? A ? 64 CA 1
   ATOM 594 C . PRO A 76 ? 5.16069 -23.65264 -14.20083 1.000 13.04229 C ? A ? 64 C 1
   ATOM 595 O . PRO A 76 ? 5.41616 -24.39135 -15.18436 1.000 13.87266 O ? A ? 64 O 1
   ATOM 596 CB . PRO A 76 ? 4.54501 -24.63825 -12.00584 1.000 16.81686 C ? A ? 64 CB 1
   ATOM 597 CG . PRO A 76 ? 4.58717 -26.09762 -12.42089 1.000 17.70853 C ? A ? 64 CG 1
   ATOM 598 CD . PRO A 76 ? 3.29954 -26.30876 -13.22463 1.000 15.84017 C ? A ? 64 CD 1
   ATOM 599 N . PHE A 77 ? 5.83097 -22.53368 -13.94825 1.000 12.63614 N ? A ? 65 N 1
   ATOM 600 CA . PHE A 77 ? 7.03624 -22.22650 -14.66826 1.000 13.50789 C ? A ? 65 CA 1
   ATOM 601 C . PHE A 77 ? 8.23908 -22.66011 -13.84093 1.000 12.81588 C ? A ? 65 C 1
   ATOM 602 O . PHE A 77 ? 8.26205 -22.42869 -12.62087 1.000 13.49398 O ? A ? 65 O 1
   ATOM 603 CB . PHE A 77 ? 7.07873 -20.70725 -14.95673 1.000 15.31665 C ? A ? 65 CB 1
   ATOM 604 CG . PHE A 77 ? 8.30563 -20.28701 -15.69793 1.000 16.15412 C ? A ? 65 CG 1
   ATOM 605 CD1 . PHE A 77 ? 8.41449 -20.54375 -17.05430 1.000 26.77944 C ? A ? 65 CD1 1
   ATOM 606 CD2 . PHE A 77 ? 9.37212 -19.68408 -15.04362 1.000 16.87343 C ? A ? 65 CD2 1
   ATOM 607 CE1 . PHE A 77 ? 9.55993 -20.19284 -17.74672 1.000 34.88163 C ? A ? 65 CE1 1
   ATOM 608 CE2 . PHE A 77 ? 10.51259 -19.33276 -15.74375 1.000 22.22650 C ? A ? 65 CE2 1
   ATOM 609 CZ . PHE A 77 ? 10.60543 -19.57284 -17.07661 1.000 26.41388 C ? A ? 65 CZ 1
   ATOM 610 N . VAL A 78 ? 9.24169 -23.28262 -14.46292 1.000 13.88995 N ? A ? 66 N 1
   ATOM 611 CA . VAL A 78 ? 10.32261 -23.97684 -13.77926 1.000 13.22655 C ? A ? 66 CA 1
   ATOM 612 C . VAL A 78 ? 11.61269 -23.38800 -14.31739 1.000 16.02413 C ? A ? 66 C 1
   ATOM 613 O . VAL A 78 ? 11.77522 -23.25350 -15.54752 1.000 17.95584 O ? A ? 66 O 1
   ATOM 614 CB . VAL A 78 ? 10.24916 -25.50192 -13.99609 1.000 17.01254 C ? A ? 66 CB 1
   ATOM 615 CG1 . VAL A 78 ? 11.35530 -26.16230 -13.26128 1.000 18.72382 C ? A ? 66 CG1 1
   ATOM 616 CG2 . VAL A 78 ? 8.91009 -26.00727 -13.53838 1.000 18.93988 C ? A ? 66 CG2 1
   ATOM 617 N B PHE A 79 ? 12.53198 -23.00652 -13.42291 0.721 14.10208 N ? A ? 67 N 1
   ATOM 618 CA B PHE A 79 ? 13.81032 -22.46047 -13.85698 0.721 14.55605 C ? A ? 67 CA 1
   ATOM 619 C B PHE A 79 ? 14.85712 -22.74541 -12.78395 0.721 13.70947 C ? A ? 67 C 1
   ATOM 620 O B PHE A 79 ? 14.51789 -23.03016 -11.64314 0.721 14.04884 O ? A ? 67 O 1
   ATOM 621 CB B PHE A 79 ? 13.74481 -20.95809 -14.19640 0.721 14.04371 C ? A ? 67 CB 1
   ATOM 622 CG B PHE A 79 ? 13.45673 -20.06946 -13.03175 0.721 14.50144 C ? A ? 67 CG 1
   ATOM 623 CD1 B PHE A 79 ? 12.15933 -19.89562 -12.57700 0.721 15.60577 C ? A ? 67 CD1 1
   ATOM 624 CD2 B PHE A 79 ? 14.46825 -19.32071 -12.47151 0.721 12.78508 C ? A ? 67 CD2 1
   ATOM 625 CE1 B PHE A 79 ? 11.87180 -18.97630 -11.56048 0.721 15.61529 C ? A ? 67 CE1 1
   ATOM 626 CE2 B PHE A 79 ? 14.20739 -18.44098 -11.44750 0.721 13.44950 C ? A ? 67 CE2 1
   ATOM 627 CZ B PHE A 79 ? 12.90467 -18.25442 -11.00668 0.721 17.63961 C ? A ? 67 CZ 1
   ATOM 628 N C PHE A 79 ? 12.52085 -23.00347 -13.42491 0.279 14.18794 N ? A ? 67 N 1
   ATOM 629 CA C PHE A 79 ? 13.82773 -22.54267 -13.86422 0.279 14.58942 C ? A ? 67 CA 1
   ATOM 630 C C PHE A 79 ? 14.84763 -22.85581 -12.78307 0.279 13.51753 C ? A ? 67 C 1
   ATOM 631 O C PHE A 79 ? 14.49968 -23.31595 -11.69581 0.279 12.74718 O ? A ? 67 O 1
   ATOM 632 CB C PHE A 79 ? 13.84006 -21.06125 -14.28228 0.279 14.60620 C ? A ? 67 CB 1
   ATOM 633 CG C PHE A 79 ? 13.64235 -20.08330 -13.15243 0.279 14.71269 C ? A ? 67 CG 1
   ATOM 634 CD1 C PHE A 79 ? 12.36809 -19.78483 -12.69518 0.279 16.19600 C ? A ? 67 CD1 1
   ATOM 635 CD2 C PHE A 79 ? 14.72175 -19.39600 -12.61013 0.279 13.06861 C ? A ? 67 CD2 1
   ATOM 636 CE1 C PHE A 79 ? 12.16528 -18.84272 -11.70074 0.279 15.75610 C ? A ? 67 CE1 1
   ATOM 637 CE2 C PHE A 79 ? 14.52750 -18.45883 -11.59666 0.279 13.53934 C ? A ? 67 CE2 1
   ATOM 638 CZ C PHE A 79 ? 13.24254 -18.18705 -11.14970 0.279 15.51193 C ? A ? 67 CZ 1
   ATOM 639 N B SER A 80 ? 16.13183 -22.61258 -13.13543 0.721 14.06044 N ? A ? 68 N 1
   ATOM 640 CA B SER A 80 ? 17.18341 -22.79349 -12.15100 0.721 14.17273 C ? A ? 68 CA 1
   ATOM 641 C B SER A 80 ? 17.53254 -21.40831 -11.62599 0.721 13.18559 C ? A ? 68 C 1
   ATOM 642 O B SER A 80 ? 17.85597 -20.50325 -12.40182 0.721 14.77526 O ? A ? 68 O 1
   ATOM 643 CB B SER A 80 ? 18.42309 -23.39895 -12.81032 0.721 14.98969 C ? A ? 68 CB 1
   ATOM 644 OG B SER A 80 ? 18.16113 -24.70400 -13.28739 0.721 18.34225 O ? A ? 68 OG 1
   ATOM 645 N C SER A 80 ? 16.11311 -22.58652 -13.09926 0.279 14.05916 N ? A ? 68 N 1
   ATOM 646 CA C SER A 80 ? 17.21774 -22.77095 -12.17113 0.279 14.25775 C ? A ? 68 CA 1
   ATOM 647 C C SER A 80 ? 17.59717 -21.40421 -11.61674 0.279 13.34213 C ? A ? 68 C 1
   ATOM 648 O C SER A 80 ? 17.98635 -20.50376 -12.37213 0.279 14.69055 O ? A ? 68 O 1
   ATOM 649 CB C SER A 80 ? 18.41604 -23.38683 -12.88937 0.279 15.14078 C ? A ? 68 CB 1
   ATOM 650 OG C SER A 80 ? 19.47554 -23.61923 -11.98405 0.279 14.18314 O ? A ? 68 OG 1
   ATOM 651 N . LEU A 81 ? 17.52269 -21.26662 -10.29563 1.000 13.30942 N ? A ? 69 N 1
   ATOM 652 CA . LEU A 81 ? 17.64725 -19.94571 -9.66705 1.000 11.70166 C ? A ? 69 CA 1
   ATOM 653 C . LEU A 81 ? 19.05712 -19.39031 -9.76324 1.000 13.34037 C ? A ? 69 C 1
   ATOM 654 O . LEU A 81 ? 20.05817 -20.09872 -9.55231 1.000 13.66280 O ? A ? 69 O 1
   ATOM 655 CB . LEU A 81 ? 17.25593 -20.09135 -8.20376 1.000 16.16871 C ? A ? 69 CB 1
   ATOM 656 CG . LEU A 81 ? 17.22706 -18.77529 -7.37446 1.000 12.79816 C ? A ? 69 CG 1
   ATOM 657 CD1 . LEU A 81 ? 16.12071 -17.86346 -7.91024 1.000 14.60378 C ? A ? 69 CD1 1
   ATOM 658 CD2 . LEU A 81 ? 17.02621 -19.10842 -5.93457 1.000 15.75008 C ? A ? 69 CD2 1
   ATOM 659 N A GLY A 82 ? 19.15997 -18.09425 -10.05577 0.309 12.72185 N ? A ? 70 N 1
   ATOM 660 CA A GLY A 82 ? 20.44351 -17.43102 -9.95079 0.309 14.77084 C ? A ? 70 CA 1
   ATOM 661 C A GLY A 82 ? 21.41581 -17.78311 -11.05119 0.309 15.78759 C ? A ? 70 C 1
   ATOM 662 O A GLY A 82 ? 22.63150 -17.82587 -10.81336 0.309 15.38951 O ? A ? 70 O 1
   ATOM 663 N B GLY A 82 ? 19.14590 -18.09210 -10.07823 0.691 12.66234 N ? A ? 70 N 1
   ATOM 664 CA B GLY A 82 ? 20.40612 -17.40040 -9.97612 0.691 14.64164 C ? A ? 70 CA 1
   ATOM 665 C B GLY A 82 ? 21.29617 -17.55986 -11.17717 0.691 15.18278 C ? A ? 70 C 1
   ATOM 666 O B GLY A 82 ? 22.49412 -17.22458 -11.09677 0.691 15.52657 O ? A ? 70 O 1
   ATOM 667 N A LYS A 83 ? 20.91164 -18.02985 -12.25689 0.309 16.34572 N ? A ? 71 N 1
   ATOM 668 CA A LYS A 83 ? 21.74293 -18.36686 -13.40117 0.309 17.45641 C ? A ? 71 CA 1
   ATOM 669 C A LYS A 83 ? 21.42903 -17.50768 -14.61446 0.309 18.50971 C ? A ? 71 C 1
   ATOM 670 O A LYS A 83 ? 22.05968 -17.69279 -15.66280 0.309 20.75583 O ? A ? 71 O 1
   ATOM 671 CB A LYS A 83 ? 21.58137 -19.86008 -13.76048 0.309 16.32096 C ? A ? 71 CB 1
   ATOM 672 CG A LYS A 83 ? 22.07221 -20.77853 -12.70804 0.309 21.14350 C ? A ? 71 CG 1
   ATOM 673 CD A LYS A 83 ? 23.53653 -20.50945 -12.50314 0.309 23.34757 C ? A ? 71 CD 1
   ATOM 674 CE A LYS A 83 ? 24.10315 -21.44397 -11.43154 0.309 30.90410 C ? A ? 71 CE 1
   ATOM 675 NZ A LYS A 83 ? 25.50171 -21.17391 -11.13548 0.309 30.87581 N ? A ? 71 NZ 1
   ATOM 676 N B LYS A 83 ? 20.72752 -18.01828 -12.30446 0.691 16.02048 N ? A ? 71 N 1
   ATOM 677 CA B LYS A 83 ? 21.43844 -18.39799 -13.53352 0.691 17.29637 C ? A ? 71 CA 1
   ATOM 678 C B LYS A 83 ? 21.18980 -17.44761 -14.70339 0.691 19.18254 C ? A ? 71 C 1
   ATOM 679 O B LYS A 83 ? 21.62258 -17.75266 -15.82590 0.691 20.26682 O ? A ? 71 O 1
   ATOM 680 CB B LYS A 83 ? 21.09587 -19.85760 -13.92997 0.691 17.13241 C ? A ? 71 CB 1
   ATOM 681 CG B LYS A 83 ? 21.46570 -20.80958 -12.82806 0.691 22.37918 C ? A ? 71 CG 1
   ATOM 682 CD B LYS A 83 ? 22.89304 -20.55636 -12.44285 0.691 26.66748 C ? A ? 71 CD 1
   ATOM 683 CE B LYS A 83 ? 23.34022 -21.43882 -11.30571 0.691 30.88164 C ? A ? 71 CE 1
   ATOM 684 NZ B LYS A 83 ? 24.80868 -21.33304 -11.20102 0.691 33.71817 N ? A ? 71 NZ 1
   ATOM 685 N A GLY A 84 ? 20.46445 -16.59682 -14.52021 0.309 14.93036 N ? A ? 72 N 1
   ATOM 686 CA A GLY A 84 ? 20.08451 -15.77783 -15.65091 0.309 19.16341 C ? A ? 72 CA 1
   ATOM 687 C A GLY A 84 ? 19.14309 -16.46212 -16.60828 0.309 13.05800 C ? A ? 72 C 1
   ATOM 688 O A GLY A 84 ? 19.24041 -16.23874 -17.82531 0.309 20.24461 O ? A ? 72 O 1
   ATOM 689 N B GLY A 84 ? 20.49620 -16.32350 -14.51236 0.691 16.58930 N ? A ? 72 N 1
   ATOM 690 CA B GLY A 84 ? 20.11967 -15.44901 -15.62366 0.691 13.88653 C ? A ? 72 CA 1
   ATOM 691 C B GLY A 84 ? 19.15070 -16.09778 -16.59600 0.691 14.23323 C ? A ? 72 C 1
   ATOM 692 O B GLY A 84 ? 19.09690 -15.68747 -17.76754 0.691 15.99816 O ? A ? 72 O 1
   ATOM 693 N A GLN A 85 ? 18.25462 -17.32242 -16.11822 0.309 13.86014 N ? A ? 73 N 1
   ATOM 694 CA A GLN A 85 ? 17.24959 -17.94948 -16.96767 0.309 15.09694 C ? A ? 73 CA 1
   ATOM 695 C A GLN A 85 ? 15.94487 -17.18027 -16.94412 0.309 16.23114 C ? A ? 73 C 1
   ATOM 696 O A GLN A 85 ? 14.97884 -17.56379 -17.61454 0.309 12.18949 O ? A ? 73 O 1
   ATOM 697 CB A GLN A 85 ? 17.01387 -19.39216 -16.51655 0.309 16.68049 C ? A ? 73 CB 1
   ATOM 698 CG A GLN A 85 ? 18.25189 -20.28737 -16.66355 0.309 16.06662 C ? A ? 73 CG 1
   ATOM 699 CD A GLN A 85 ? 18.06346 -21.68222 -16.12171 0.309 16.28302 C ? A ? 73 CD 1
   ATOM 700 OE1 A GLN A 85 ? 16.95876 -22.07559 -15.74471 0.309 15.53108 O ? A ? 73 OE1 1
   ATOM 701 NE2 A GLN A 85 ? 19.15210 -22.45179 -16.09209 0.309 20.65949 N ? A ? 73 NE2 1
   ATOM 702 N B GLN A 85 ? 18.42138 -17.14187 -16.19202 0.691 14.07959 N ? A ? 73 N 1
   ATOM 703 CA B GLN A 85 ? 17.45464 -17.75134 -17.10380 0.691 15.71203 C ? A ? 73 CA 1
   ATOM 704 C B GLN A 85 ? 16.16510 -16.97617 -17.17678 0.691 15.42278 C ? A ? 73 C 1
   ATOM 705 O B GLN A 85 ? 15.34329 -17.21261 -18.06454 0.691 18.54945 O ? A ? 73 O 1
   ATOM 706 CB B GLN A 85 ? 17.11288 -19.16490 -16.65424 0.691 15.19856 C ? A ? 73 CB 1
   ATOM 707 CG B GLN A 85 ? 18.27763 -20.13763 -16.81667 0.691 17.68582 C ? A ? 73 CG 1
   ATOM 708 CD B GLN A 85 ? 18.03647 -21.52822 -16.35493 0.691 16.48737 C ? A ? 73 CD 1
   ATOM 709 OE1 B GLN A 85 ? 16.94671 -21.90180 -15.91345 0.691 15.49158 O ? A ? 73 OE1 1
   ATOM 710 NE2 B GLN A 85 ? 19.07815 -22.33844 -16.49354 0.691 18.91858 N ? A ? 73 NE2 1
   ATOM 711 N A VAL A 86 ? 15.92035 -16.09364 -16.17819 0.309 13.66490 N ? A ? 74 N 1
   ATOM 712 CA A VAL A 86 ? 14.77466 -15.20880 -15.99781 0.309 14.32304 C ? A ? 74 CA 1
   ATOM 713 C A VAL A 86 ? 15.31510 -13.78182 -15.88882 0.309 12.53528 C ? A ? 74 C 1
   ATOM 714 O A VAL A 86 ? 16.51655 -13.56003 -15.76473 0.309 13.19248 O ? A ? 74 O 1
   ATOM 715 CB A VAL A 86 ? 13.98956 -15.56566 -14.71325 0.309 12.99442 C ? A ? 74 CB 1
   ATOM 716 CG1 A VAL A 86 ? 13.37031 -16.96766 -14.78339 0.309 13.38094 C ? A ? 74 CG1 1
   ATOM 717 CG2 A VAL A 86 ? 14.90694 -15.44385 -13.49883 0.309 13.15980 C ? A ? 74 CG2 1
   ATOM 718 N B VAL A 86 ? 15.97201 -16.07264 -16.22817 0.691 13.57660 N ? A ? 74 N 1
   ATOM 719 CA B VAL A 86 ? 14.80869 -15.19328 -16.11132 0.691 14.32913 C ? A ? 74 CA 1
   ATOM 720 C B VAL A 86 ? 15.32532 -13.76661 -15.89399 0.691 12.49129 C ? A ? 74 C 1
   ATOM 721 O B VAL A 86 ? 16.51035 -13.53936 -15.69605 0.691 13.20572 O ? A ? 74 O 1
   ATOM 722 CB B VAL A 86 ? 13.90312 -15.61911 -14.92889 0.691 12.92989 C ? A ? 74 CB 1
   ATOM 723 CG1 B VAL A 86 ? 13.18536 -16.94965 -15.22185 0.691 15.39241 C ? A ? 74 CG1 1
   ATOM 724 CG2 B VAL A 86 ? 14.74145 -15.74005 -13.66079 0.691 14.03682 C ? A ? 74 CG2 1
   ATOM 725 N . ILE A 87 ? 14.40820 -12.80472 -15.93862 1.000 13.20748 N ? A ? 75 N 1
   ATOM 726 CA . ILE A 87 ? 14.80672 -11.43096 -15.67293 1.000 12.66922 C ? A ? 75 CA 1
   ATOM 727 C . ILE A 87 ? 15.44089 -11.29171 -14.29496 1.000 11.59486 C ? A ? 75 C 1
   ATOM 728 O . ILE A 87 ? 15.15215 -12.04733 -13.35374 1.000 12.14969 O ? A ? 75 O 1
   ATOM 729 CB . ILE A 87 ? 13.66414 -10.42073 -15.84553 1.000 12.82355 C ? A ? 75 CB 1
   ATOM 730 CG1 . ILE A 87 ? 12.46394 -10.78410 -14.92886 1.000 14.98979 C ? A ? 75 CG1 1
   ATOM 731 CG2 . ILE A 87 ? 13.30273 -10.31995 -17.31243 1.000 13.33952 C ? A ? 75 CG2 1
   ATOM 732 CD1 . ILE A 87 ? 11.44729 -9.64675 -14.88374 1.000 15.61046 C ? A ? 75 CD1 1
   ATOM 733 N A LYS A 88 ? 16.31719 -10.31963 -14.18202 0.510 11.67661 N ? A ? 76 N 1
   ATOM 734 CA A LYS A 88 ? 17.04388 -10.13681 -12.93506 0.510 12.37963 C ? A ? 76 CA 1
   ATOM 735 C A LYS A 88 ? 16.11309 -10.00403 -11.73097 0.510 12.16562 C ? A ? 76 C 1
   ATOM 736 O A LYS A 88 ? 16.35628 -10.63330 -10.68333 0.510 11.95102 O ? A ? 76 O 1
   ATOM 737 CB A LYS A 88 ? 17.94000 -8.91248 -13.06725 0.510 16.03079 C ? A ? 76 CB 1
   ATOM 738 CG A LYS A 88 ? 18.91786 -8.77160 -11.95528 0.510 21.14302 C ? A ? 76 CG 1
   ATOM 739 CD A LYS A 88 ? 19.92090 -7.65874 -12.18758 0.510 20.96299 C ? A ? 76 CD 1
   ATOM 740 CE A LYS A 88 ? 21.14965 -7.86409 -11.30946 0.510 28.21118 C ? A ? 76 CE 1
   ATOM 741 NZ A LYS A 88 ? 21.83745 -9.13039 -11.68126 0.510 33.79684 N ? A ? 76 NZ 1
   ATOM 742 N B LYS A 88 ? 16.35662 -10.34556 -14.18611 0.490 11.64082 N ? A ? 76 N 1
   ATOM 743 CA B LYS A 88 ? 17.10959 -10.16192 -12.94489 0.490 12.34885 C ? A ? 76 CA 1
   ATOM 744 C B LYS A 88 ? 16.21104 -9.95172 -11.73353 0.490 11.61126 C ? A ? 76 C 1
   ATOM 745 O B LYS A 88 ? 16.54294 -10.39817 -10.60869 0.490 11.98642 O ? A ? 76 O 1
   ATOM 746 CB B LYS A 88 ? 17.91131 -8.88672 -13.07071 0.490 15.93337 C ? A ? 76 CB 1
   ATOM 747 CG B LYS A 88 ? 19.18232 -8.94905 -13.82438 0.490 14.93294 C ? A ? 76 CG 1
   ATOM 748 CD B LYS A 88 ? 19.90960 -7.68961 -13.48418 0.490 24.13334 C ? A ? 76 CD 1
   ATOM 749 CE B LYS A 88 ? 19.25072 -6.55667 -14.16853 0.490 25.07072 C ? A ? 76 CE 1
   ATOM 750 NZ B LYS A 88 ? 18.95787 -6.78178 -15.62953 0.490 24.56322 N ? A ? 76 NZ 1
   ATOM 751 N A ALA A 89 ? 15.01199 -9.27515 -11.85414 0.510 11.66277 N ? A ? 77 N 1
   ATOM 752 CA A ALA A 89 ? 14.12941 -9.10077 -10.69736 0.510 11.76654 C ? A ? 77 CA 1
   ATOM 753 C A ALA A 89 ? 13.56474 -10.42991 -10.20846 0.510 12.14502 C ? A ? 77 C 1
   ATOM 754 O A ALA A 89 ? 13.19209 -10.54506 -9.02822 0.510 11.46772 O ? A ? 77 O 1
   ATOM 755 CB A ALA A 89 ? 12.98799 -8.14679 -11.03195 0.510 11.73151 C ? A ? 77 CB 1
   ATOM 756 N B ALA A 89 ? 15.07406 -9.28542 -11.92796 0.490 11.62895 N ? A ? 77 N 1
   ATOM 757 CA B ALA A 89 ? 14.12218 -9.08739 -10.84067 0.490 11.77809 C ? A ? 77 CA 1
   ATOM 758 C B ALA A 89 ? 13.71814 -10.40904 -10.23720 0.490 11.20385 C ? A ? 77 C 1
   ATOM 759 O B ALA A 89 ? 13.55861 -10.48662 -9.00668 0.490 12.80456 O ? A ? 77 O 1
   ATOM 760 CB B ALA A 89 ? 12.85632 -8.38717 -11.32466 0.490 10.03391 C ? A ? 77 CB 1
   ATOM 761 N . TRP A 90 ? 13.42147 -11.40520 -11.08580 1.000 10.63505 N ? A ? 78 N 1
   ATOM 762 CA . TRP A 90 ? 13.00007 -12.72208 -10.59523 1.000 11.36535 C ? A ? 78 CA 1
   ATOM 763 C . TRP A 90 ? 14.13169 -13.48593 -9.92147 1.000 11.83534 C ? A ? 78 C 1
   ATOM 764 O . TRP A 90 ? 13.90467 -14.15353 -8.87316 1.000 11.59580 O ? A ? 78 O 1
   ATOM 765 CB . TRP A 90 ? 12.44059 -13.52534 -11.74313 1.000 11.23510 C ? A ? 78 CB 1
   ATOM 766 CG . TRP A 90 ? 11.03446 -13.29651 -12.11354 1.000 11.33676 C ? A ? 78 CG 1
   ATOM 767 CD1 . TRP A 90 ? 10.34612 -12.11318 -12.14711 1.000 13.29452 C ? A ? 78 CD1 1
   ATOM 768 CD2 . TRP A 90 ? 10.13900 -14.25489 -12.60598 1.000 14.35594 C ? A ? 78 CD2 1
   ATOM 769 NE1 . TRP A 90 ? 9.06975 -12.26619 -12.56958 1.000 12.46730 N ? A ? 78 NE1 1
   ATOM 770 CE2 . TRP A 90 ? 8.90800 -13.58995 -12.89407 1.000 17.82941 C ? A ? 78 CE2 1
   ATOM 771 CE3 . TRP A 90 ? 10.23095 -15.66319 -12.80858 1.000 20.35606 C ? A ? 78 CE3 1
   ATOM 772 CZ2 . TRP A 90 ? 7.78781 -14.25224 -13.38885 1.000 17.18174 C ? A ? 78 CZ2 1
   ATOM 773 CZ3 . TRP A 90 ? 9.11558 -16.32469 -13.30249 1.000 28.08002 C ? A ? 78 CZ3 1
   ATOM 774 CH2 . TRP A 90 ? 7.90797 -15.63539 -13.59712 1.000 28.16277 C ? A ? 78 CH2 1
   ATOM 775 N A ASP A 91 ? 15.37556 -13.41363 -10.42561 0.505 12.10685 N ? A ? 79 N 1
   ATOM 776 CA A ASP A 91 ? 16.50884 -14.04003 -9.70653 0.505 12.51793 C ? A ? 79 CA 1
   ATOM 777 C A ASP A 91 ? 16.66024 -13.41420 -8.32898 0.505 11.95774 C ? A ? 79 C 1
   ATOM 778 O A ASP A 91 ? 17.01219 -14.09406 -7.34046 0.505 11.38385 O ? A ? 79 O 1
   ATOM 779 CB A ASP A 91 ? 17.83117 -13.90698 -10.50274 0.505 12.20100 C ? A ? 79 CB 1
   ATOM 780 CG A ASP A 91 ? 18.12256 -15.12169 -11.44546 0.505 14.63359 C ? A ? 79 CG 1
   ATOM 781 OD1 A ASP A 91 ? 17.46271 -16.16256 -11.34108 0.505 12.29038 O ? A ? 79 OD1 1
   ATOM 782 OD2 A ASP A 91 ? 19.03529 -14.99373 -12.29083 0.505 15.83667 O ? A ? 79 OD2 1
   ATOM 783 N C ASP A 91 ? 15.33562 -13.48182 -10.44840 0.495 12.07241 N ? A ? 79 N 1
   ATOM 784 CA C ASP A 91 ? 16.38655 -14.16797 -9.70124 0.495 12.59651 C ? A ? 79 CA 1
   ATOM 785 C C ASP A 91 ? 16.50004 -13.58088 -8.30386 0.495 10.52722 C ? A ? 79 C 1
   ATOM 786 O C ASP A 91 ? 16.41755 -14.29642 -7.29931 0.495 11.10503 O ? A ? 79 O 1
   ATOM 787 CB C ASP A 91 ? 17.71228 -14.12234 -10.46231 0.495 13.40511 C ? A ? 79 CB 1
   ATOM 788 CG C ASP A 91 ? 17.85783 -15.30173 -11.46330 0.495 12.05033 C ? A ? 79 CG 1
   ATOM 789 OD1 C ASP A 91 ? 17.19268 -16.35580 -11.26372 0.495 12.10534 O ? A ? 79 OD1 1
   ATOM 790 OD2 C ASP A 91 ? 18.62941 -15.12261 -12.42366 0.495 13.81768 O ? A ? 79 OD2 1
   ATOM 791 N A ILE A 92 ? 16.36915 -12.10825 -8.24425 0.505 10.33190 N ? A ? 80 N 1
   ATOM 792 CA A ILE A 92 ? 16.44553 -11.38790 -6.97063 0.505 12.62559 C ? A ? 80 CA 1
   ATOM 793 C A ILE A 92 ? 15.26830 -11.76433 -6.07390 0.505 12.28160 C ? A ? 80 C 1
   ATOM 794 O A ILE A 92 ? 15.44885 -12.21228 -4.92378 0.505 11.07388 O ? A ? 80 O 1
   ATOM 795 CB A ILE A 92 ? 16.55730 -9.85327 -7.19017 0.505 12.06971 C ? A ? 80 CB 1
   ATOM 796 CG1 A ILE A 92 ? 17.93758 -9.47513 -7.80555 0.505 13.51457 C ? A ? 80 CG1 1
   ATOM 797 CG2 A ILE A 92 ? 16.27239 -9.16174 -5.86686 0.505 14.77247 C ? A ? 80 CG2 1
   ATOM 798 CD1 A ILE A 92 ? 17.98793 -8.13043 -8.50236 0.505 13.88358 C ? A ? 80 CD1 1
   ATOM 799 N C ILE A 92 ? 16.68986 -12.26922 -8.20644 0.495 10.59547 N ? A ? 80 N 1
   ATOM 800 CA C ILE A 92 ? 16.84539 -11.64748 -6.89297 0.495 12.09910 C ? A ? 80 CA 1
   ATOM 801 C C ILE A 92 ? 15.59289 -11.80009 -6.07631 0.495 9.13277 C ? A ? 80 C 1
   ATOM 802 O C ILE A 92 ? 15.65994 -12.01300 -4.84871 0.495 11.28550 O ? A ? 80 O 1
   ATOM 803 CB C ILE A 92 ? 17.16615 -10.15858 -7.06660 0.495 11.18440 C ? A ? 80 CB 1
   ATOM 804 CG1 C ILE A 92 ? 18.49129 -9.95825 -7.82724 0.495 14.30174 C ? A ? 80 CG1 1
   ATOM 805 CG2 C ILE A 92 ? 16.89118 -9.30972 -5.77694 0.495 12.56756 C ? A ? 80 CG2 1
   ATOM 806 CD1 C ILE A 92 ? 18.65270 -8.54727 -8.33324 0.495 19.31629 C ? A ? 80 CD1 1
   ATOM 807 N A GLY A 93 ? 14.04454 -11.62600 -6.57790 0.505 11.04928 N ? A ? 81 N 1
   ATOM 808 CA A GLY A 93 ? 12.85801 -11.73877 -5.73429 0.505 9.85456 C ? A ? 81 CA 1
   ATOM 809 C A GLY A 93 ? 12.50350 -13.15855 -5.31981 0.505 11.24533 C ? A ? 81 C 1
   ATOM 810 O A GLY A 93 ? 12.17341 -13.39973 -4.14792 0.505 9.75513 O ? A ? 81 O 1
   ATOM 811 N C GLY A 93 ? 14.42248 -11.68277 -6.69076 0.495 11.76559 N ? A ? 81 N 1
   ATOM 812 CA C GLY A 93 ? 13.19353 -11.72778 -5.92312 0.495 12.00159 C ? A ? 81 CA 1
   ATOM 813 C C GLY A 93 ? 12.90842 -13.11976 -5.40439 0.495 9.90810 C ? A ? 81 C 1
   ATOM 814 O C GLY A 93 ? 12.62729 -13.29355 -4.20711 0.495 10.42294 O ? A ? 81 O 1
   ATOM 815 N A VAL A 94 ? 12.57812 -14.10990 -6.23941 0.505 10.55169 N ? A ? 82 N 1
   ATOM 816 CA A VAL A 94 ? 12.26570 -15.47787 -5.84202 0.505 10.97186 C ? A ? 82 CA 1
   ATOM 817 C A VAL A 94 ? 13.24514 -15.98235 -4.78548 0.505 8.85525 C ? A ? 82 C 1
   ATOM 818 O A VAL A 94 ? 12.86397 -16.78248 -3.90558 0.505 9.44222 O ? A ? 82 O 1
   ATOM 819 CB A VAL A 94 ? 12.21250 -16.38106 -7.09142 0.505 11.26527 C ? A ? 82 CB 1
   ATOM 820 CG1 A VAL A 94 ? 11.98054 -17.86406 -6.69781 0.505 11.07213 C ? A ? 82 CG1 1
   ATOM 821 CG2 A VAL A 94 ? 11.11247 -15.90033 -8.01738 0.505 13.47985 C ? A ? 82 CG2 1
   ATOM 822 N C VAL A 94 ? 13.04138 -14.13097 -6.26569 0.495 9.30701 N ? A ? 82 N 1
   ATOM 823 CA C VAL A 94 ? 12.75795 -15.49481 -5.84477 0.495 9.67175 C ? A ? 82 CA 1
   ATOM 824 C C VAL A 94 ? 13.76498 -15.97130 -4.80600 0.495 7.83210 C ? A ? 82 C 1
   ATOM 825 O C VAL A 94 ? 13.42874 -16.76422 -3.92027 0.495 8.42317 O ? A ? 82 O 1
   ATOM 826 CB C VAL A 94 ? 12.61680 -16.46565 -7.05182 0.495 10.90739 C ? A ? 82 CB 1
   ATOM 827 CG1 C VAL A 94 ? 12.52145 -17.97637 -6.56792 0.495 12.42022 C ? A ? 82 CG1 1
   ATOM 828 CG2 C VAL A 94 ? 11.37213 -16.11917 -7.84273 0.495 13.70597 C ? A ? 82 CG2 1
   ATOM 829 N A ALA A 95 ? 14.51654 -15.52748 -4.83875 0.505 9.44464 N ? A ? 83 N 1
   ATOM 830 CA A ALA A 95 ? 15.55676 -15.94682 -3.88340 0.505 11.51557 C ? A ? 83 CA 1
   ATOM 831 C A ALA A 95 ? 15.21708 -15.55041 -2.46391 0.505 9.94854 C ? A ? 83 C 1
   ATOM 832 O A ALA A 95 ? 15.64815 -16.20447 -1.49838 0.505 12.41302 O ? A ? 83 O 1
   ATOM 833 CB A ALA A 95 ? 16.90326 -15.30806 -4.24269 0.505 11.85233 C ? A ? 83 CB 1
   ATOM 834 N C ALA A 95 ? 14.98699 -15.46057 -4.82760 0.495 9.14674 N ? A ? 83 N 1
   ATOM 835 CA C ALA A 95 ? 15.92443 -15.84682 -3.77380 0.495 9.61487 C ? A ? 83 CA 1
   ATOM 836 C C ALA A 95 ? 15.48434 -15.36330 -2.38881 0.495 9.43063 C ? A ? 83 C 1
   ATOM 837 O C ALA A 95 ? 16.03430 -15.83272 -1.37261 0.495 10.13735 O ? A ? 83 O 1
   ATOM 838 CB C ALA A 95 ? 17.32021 -15.33826 -4.15197 0.495 10.09263 C ? A ? 83 CB 1
   ATOM 839 N . THR A 96 ? 14.45660 -14.49704 -2.28240 1.000 10.40548 N ? A ? 84 N 1
   ATOM 840 CA . THR A 96 ? 14.01196 -14.04240 -0.97400 1.000 10.33408 C ? A ? 84 CA 1
   ATOM 841 C . THR A 96 ? 12.79026 -14.76486 -0.47532 1.000 9.89871 C ? A ? 84 C 1
   ATOM 842 O . THR A 96 ? 12.41687 -14.50669 0.71241 1.000 12.69929 O ? A ? 84 O 1
   ATOM 843 CB . THR A 96 ? 13.66067 -12.50289 -0.96992 1.000 12.14393 C ? A ? 84 CB 1
   ATOM 844 OG1 . THR A 96 ? 12.41580 -12.29931 -1.67468 1.000 11.22338 O ? A ? 84 OG1 1
   ATOM 845 CG2 . THR A 96 ? 14.76159 -11.65388 -1.51772 1.000 11.59263 C ? A ? 84 CG2 1
   ATOM 846 N A MET A 97 ? 12.21159 -15.68006 -1.22798 0.632 9.92861 N ? A ? 85 N 1
   ATOM 847 CA A MET A 97 ? 10.91578 -16.25509 -0.89567 0.632 10.50530 C ? A ? 85 CA 1
   ATOM 848 C A MET A 97 ? 11.02465 -17.60282 -0.18827 0.632 11.13045 C ? A ? 85 C 1
   ATOM 849 O A MET A 97 ? 11.88421 -18.44162 -0.48978 0.632 10.57514 O ? A ? 85 O 1
   ATOM 850 CB A MET A 97 ? 10.15385 -16.47492 -2.20557 0.632 10.29130 C ? A ? 85 CB 1
   ATOM 851 CG A MET A 97 ? 9.87053 -15.13804 -2.91910 0.632 8.88694 C ? A ? 85 CG 1
   ATOM 852 SD A MET A 97 ? 8.90092 -15.48184 -4.40491 0.632 9.38769 S ? A ? 85 SD 1
   ATOM 853 CE A MET A 97 ? 7.31693 -15.96863 -3.63574 0.632 9.49620 C ? A ? 85 CE 1
   ATOM 854 N B MET A 97 ? 12.11076 -15.58315 -1.29029 0.368 9.90062 N ? A ? 85 N 1
   ATOM 855 CA B MET A 97 ? 10.84377 -16.20391 -0.90428 0.368 10.38314 C ? A ? 85 CA 1
   ATOM 856 C B MET A 97 ? 11.07302 -17.49607 -0.12644 0.368 11.04762 C ? A ? 85 C 1
   ATOM 857 O B MET A 97 ? 12.11292 -18.16516 -0.26385 0.368 10.40867 O ? A ? 85 O 1
   ATOM 858 CB B MET A 97 ? 9.96295 -16.51085 -2.14083 0.368 10.29501 C ? A ? 85 CB 1
   ATOM 859 CG B MET A 97 ? 9.34018 -15.24727 -2.83963 0.368 9.00026 C ? A ? 85 CG 1
   ATOM 860 SD B MET A 97 ? 8.43624 -15.56619 -4.41018 0.368 9.77357 S ? A ? 85 SD 1
   ATOM 861 CE B MET A 97 ? 6.78756 -15.93859 -3.85089 0.368 8.13019 C ? A ? 85 CE 1
   ATOM 862 N . LYS A 98 ? 10.06026 -17.83536 0.68263 1.000 10.43768 N ? A ? 86 N 1
   ATOM 863 CA . LYS A 98 ? 9.89584 -19.13360 1.34227 1.000 10.85212 C ? A ? 86 CA 1
   ATOM 864 C . LYS A 98 ? 8.92378 -19.99272 0.57379 1.000 11.28347 C ? A ? 86 C 1
   ATOM 865 O . LYS A 98 ? 8.08071 -19.48495 -0.19186 1.000 11.91655 O ? A ? 86 O 1
   ATOM 866 CB . LYS A 98 ? 9.37604 -18.95819 2.77754 1.000 13.76295 C ? A ? 86 CB 1
   ATOM 867 CG . LYS A 98 ? 10.41402 -18.28810 3.67374 1.000 20.35139 C ? A ? 86 CG 1
   ATOM 868 CD . LYS A 98 ? 9.84318 -17.72580 4.97852 1.000 37.03007 C ? A ? 86 CD 1
   ATOM 869 CE . LYS A 98 ? 10.92028 -16.92864 5.74104 1.000 39.23067 C ? A ? 86 CE 1
   ATOM 870 NZ . LYS A 98 ? 11.21102 -15.55177 5.17593 1.000 42.18612 N ? A ? 86 NZ 1
   ATOM 871 N . LYS A 99 ? 9.04380 -21.32118 0.73183 1.000 12.06970 N ? A ? 87 N 1
   ATOM 872 CA . LYS A 99 ? 8.08163 -22.18991 0.08608 1.000 10.65600 C ? A ? 87 CA 1
   ATOM 873 C . LYS A 99 ? 6.66378 -21.85070 0.52221 1.000 10.41051 C ? A ? 87 C 1
   ATOM 874 O . LYS A 99 ? 6.38485 -21.71928 1.72514 1.000 12.78785 O ? A ? 87 O 1
   ATOM 875 CB . LYS A 99 ? 8.39089 -23.64208 0.44363 1.000 12.98231 C ? A ? 87 CB 1
   ATOM 876 CG . LYS A 99 ? 7.49624 -24.64611 -0.29167 1.000 16.16352 C ? A ? 87 CG 1
   ATOM 877 CD . LYS A 99 ? 7.93796 -26.10840 -0.01117 1.000 16.68606 C ? A ? 87 CD 1
   ATOM 878 CE . LYS A 99 ? 6.92493 -27.06327 -0.67206 1.000 21.06325 C ? A ? 87 CE 1
   ATOM 879 NZ . LYS A 99 ? 7.22040 -28.53688 -0.48419 1.000 38.11930 N ? A ? 87 NZ 1
   ATOM 880 N B GLY A 100 ? 5.76063 -21.80504 -0.42832 0.626 10.50074 N ? A ? 88 N 1
   ATOM 881 CA B GLY A 100 ? 4.39444 -21.44613 -0.14140 0.626 12.16967 C ? A ? 88 CA 1
   ATOM 882 C B GLY A 100 ? 4.13228 -19.95215 -0.05773 0.626 10.17528 C ? A ? 88 C 1
   ATOM 883 O B GLY A 100 ? 2.98897 -19.55662 0.18063 0.626 11.24122 O ? A ? 88 O 1
   ATOM 884 N C GLY A 100 ? 5.76348 -21.80298 -0.45067 0.374 10.59853 N ? A ? 88 N 1
   ATOM 885 CA C GLY A 100 ? 4.38830 -21.43930 -0.22798 0.374 12.01178 C ? A ? 88 CA 1
   ATOM 886 C C GLY A 100 ? 4.11503 -19.94814 -0.20266 0.374 10.26656 C ? A ? 88 C 1
   ATOM 887 O C GLY A 100 ? 2.93426 -19.56238 -0.34186 0.374 12.14272 O ? A ? 88 O 1
   ATOM 888 N B GLU A 101 ? 5.13605 -19.10148 -0.28177 0.626 10.45026 N ? A ? 89 N 1
   ATOM 889 CA B GLU A 101 ? 4.88959 -17.65595 -0.23408 0.626 9.90163 C ? A ? 89 CA 1
   ATOM 890 C B GLU A 101 ? 4.20187 -17.19305 -1.51844 0.626 8.72928 C ? A ? 89 C 1
   ATOM 891 O B GLU A 101 ? 4.46974 -17.69076 -2.59161 0.626 9.70234 O ? A ? 89 O 1
   ATOM 892 CB B GLU A 101 ? 6.22226 -16.97014 -0.01419 0.626 10.05258 C ? A ? 89 CB 1
   ATOM 893 CG B GLU A 101 ? 6.15578 -15.43691 0.05889 0.626 10.29247 C ? A ? 89 CG 1
   ATOM 894 CD B GLU A 101 ? 7.49846 -14.84286 0.35638 0.626 8.73700 C ? A ? 89 CD 1
   ATOM 895 OE1 B GLU A 101 ? 8.19309 -15.36148 1.26797 0.626 11.51160 O ? A ? 89 OE1 1
   ATOM 896 OE2 B GLU A 101 ? 7.82841 -13.84966 -0.32894 0.626 10.39839 O ? A ? 89 OE2 1
   ATOM 897 N C GLU A 101 ? 5.16299 -19.10933 0.02651 0.374 9.51402 N ? A ? 89 N 1
   ATOM 898 CA C GLU A 101 ? 5.05699 -17.64214 0.04479 0.374 8.33290 C ? A ? 89 CA 1
   ATOM 899 C C GLU A 101 ? 4.50590 -17.12894 -1.27198 0.374 9.67710 C ? A ? 89 C 1
   ATOM 900 O C GLU A 101 ? 4.80664 -17.64881 -2.34263 0.374 10.18257 O ? A ? 89 O 1
   ATOM 901 CB C GLU A 101 ? 6.42837 -17.00911 0.29845 0.374 11.60260 C ? A ? 89 CB 1
   ATOM 902 CG C GLU A 101 ? 6.45542 -15.43476 0.27874 0.374 7.63106 C ? A ? 89 CG 1
   ATOM 903 CD C GLU A 101 ? 7.86049 -14.89373 0.50150 0.374 11.81802 C ? A ? 89 CD 1
   ATOM 904 OE1 C GLU A 101 ? 8.57999 -15.50003 1.31947 0.374 11.48793 O ? A ? 89 OE1 1
   ATOM 905 OE2 C GLU A 101 ? 8.24883 -13.88426 -0.14393 0.374 10.31423 O ? A ? 89 OE2 1
   ATOM 906 N B ILE A 102 ? 3.31215 -16.19540 -1.39401 0.626 9.73946 N ? A ? 90 N 1
   ATOM 907 CA B ILE A 102 ? 2.87680 -15.35020 -2.51870 0.626 9.71490 C ? A ? 90 CA 1
   ATOM 908 C B ILE A 102 ? 3.33299 -13.92180 -2.25137 0.626 9.30244 C ? A ? 90 C 1
   ATOM 909 O B ILE A 102 ? 3.11737 -13.38460 -1.15961 0.626 9.69995 O ? A ? 90 O 1
   ATOM 910 CB B ILE A 102 ? 1.35369 -15.38155 -2.71175 0.626 10.99325 C ? A ? 90 CB 1
   ATOM 911 CG1 B ILE A 102 ? 0.91061 -16.83293 -2.99892 0.626 11.34311 C ? A ? 90 CG1 1
   ATOM 912 CG2 B ILE A 102 ? 0.90601 -14.47195 -3.80150 0.626 11.87162 C ? A ? 90 CG2 1
   ATOM 913 CD1 B ILE A 102 ? -0.59532 -16.92855 -3.05706 0.626 14.66115 C ? A ? 90 CD1 1
   ATOM 914 N C ILE A 102 ? 3.70014 -16.07247 -1.18122 0.374 8.89213 N ? A ? 90 N 1
   ATOM 915 CA C ILE A 102 ? 3.27512 -15.30323 -2.34775 0.374 9.10484 C ? A ? 90 CA 1
   ATOM 916 C C ILE A 102 ? 3.76212 -13.88931 -2.10793 0.374 10.04621 C ? A ? 90 C 1
   ATOM 917 O C ILE A 102 ? 3.60747 -13.37428 -0.99081 0.374 9.40987 O ? A ? 90 O 1
   ATOM 918 CB C ILE A 102 ? 1.74441 -15.32331 -2.51645 0.374 9.85786 C ? A ? 90 CB 1
   ATOM 919 CG1 C ILE A 102 ? 1.21195 -16.78529 -2.58659 0.374 12.68361 C ? A ? 90 CG1 1
   ATOM 920 CG2 C ILE A 102 ? 1.33498 -14.46196 -3.71197 0.374 11.37745 C ? A ? 90 CG2 1
   ATOM 921 CD1 C ILE A 102 ? -0.30394 -16.88792 -2.43828 0.374 12.31851 C ? A ? 90 CD1 1
   ATOM 922 N B CYS A 103 ? 3.96408 -13.31571 -3.24785 0.626 8.94903 N ? A ? 91 N 1
   ATOM 923 CA B CYS A 103 ? 4.37314 -11.91455 -3.12950 0.626 9.15175 C ? A ? 91 CA 1
   ATOM 924 C B CYS A 103 ? 3.95812 -11.15554 -4.36082 0.626 8.70228 C ? A ? 91 C 1
   ATOM 925 O B CYS A 103 ? 3.55007 -11.72062 -5.37823 0.626 8.04769 O ? A ? 91 O 1
   ATOM 926 CB B CYS A 103 ? 5.88534 -11.77189 -2.87701 0.626 10.15351 C ? A ? 91 CB 1
   ATOM 927 SG B CYS A 103 ? 6.94041 -11.99093 -4.35405 0.626 10.88879 S ? A ? 91 SG 1
   ATOM 928 N C CYS A 103 ? 4.39401 -13.29573 -3.13275 0.374 8.36604 N ? A ? 91 N 1
   ATOM 929 CA C CYS A 103 ? 4.87411 -11.91091 -3.08771 0.374 7.54198 C ? A ? 91 CA 1
   ATOM 930 C C CYS A 103 ? 4.49272 -11.13782 -4.33960 0.374 8.53518 C ? A ? 91 C 1
   ATOM 931 O C CYS A 103 ? 4.17292 -11.72429 -5.38158 0.374 9.02728 O ? A ? 91 O 1
   ATOM 932 CB C CYS A 103 ? 6.37819 -11.83125 -2.80212 0.374 9.68416 C ? A ? 91 CB 1
   ATOM 933 SG C CYS A 103 ? 7.37777 -11.95176 -4.26814 0.374 9.01305 S ? A ? 91 SG 1
   ATOM 934 N B HIS A 104 ? 4.01591 -9.82537 -4.21501 0.626 8.86390 N ? A ? 92 N 1
   ATOM 935 CA B HIS A 104 ? 3.93996 -8.87633 -5.33284 0.626 7.87062 C ? A ? 92 CA 1
   ATOM 936 C B HIS A 104 ? 5.30849 -8.25722 -5.52043 0.626 8.61092 C ? A ? 92 C 1
   ATOM 937 O B HIS A 104 ? 5.98511 -7.89786 -4.55269 0.626 9.13919 O ? A ? 92 O 1
   ATOM 938 CB B HIS A 104 ? 2.92297 -7.76623 -5.03309 0.626 9.43607 C ? A ? 92 CB 1
   ATOM 939 CG B HIS A 104 ? 1.51941 -8.27205 -5.10028 0.626 9.47190 C ? A ? 92 CG 1
   ATOM 940 ND1 B HIS A 104 ? 0.43470 -7.50064 -4.77866 0.626 10.03480 N ? A ? 92 ND1 1
   ATOM 941 CD2 B HIS A 104 ? 1.02899 -9.48839 -5.49546 0.626 10.73941 C ? A ? 92 CD2 1
   ATOM 942 CE1 B HIS A 104 ? -0.67135 -8.18716 -4.99070 0.626 9.75615 C ? A ? 92 CE1 1
   ATOM 943 NE2 B HIS A 104 ? -0.33720 -9.40478 -5.41196 0.626 14.23602 N ? A ? 92 NE2 1
   ATOM 944 N C HIS A 104 ? 4.52874 -9.81128 -4.20663 0.374 8.98469 N ? A ? 92 N 1
   ATOM 945 CA C HIS A 104 ? 4.43980 -8.85534 -5.32173 0.374 8.30344 C ? A ? 92 CA 1
   ATOM 946 C C HIS A 104 ? 5.82396 -8.26280 -5.55406 0.374 6.48770 C ? A ? 92 C 1
   ATOM 947 O C HIS A 104 ? 6.50476 -7.88482 -4.58928 0.374 9.11202 O ? A ? 92 O 1
   ATOM 948 CB C HIS A 104 ? 3.42879 -7.73442 -4.96999 0.374 10.51410 C ? A ? 92 CB 1
   ATOM 949 CG C HIS A 104 ? 1.99597 -8.19561 -4.96141 0.374 7.43057 C ? A ? 92 CG 1
   ATOM 950 ND1 C HIS A 104 ? 0.93469 -7.37524 -4.61585 0.374 9.38847 N ? A ? 92 ND1 1
   ATOM 951 CD2 C HIS A 104 ? 1.45545 -9.39423 -5.31359 0.374 11.95069 C ? A ? 92 CD2 1
   ATOM 952 CE1 C HIS A 104 ? -0.19401 -8.05100 -4.76514 0.374 9.74793 C ? A ? 92 CE1 1
   ATOM 953 NE2 C HIS A 104 ? 0.09546 -9.28563 -5.15041 0.374 11.84133 N ? A ? 92 NE2 1
   ATOM 954 N B LEU A 105 ? 5.72019 -8.16327 -6.77747 0.626 8.48320 N ? A ? 93 N 1
   ATOM 955 CA B LEU A 105 ? 6.98983 -7.54872 -7.18132 0.626 9.36198 C ? A ? 93 CA 1
   ATOM 956 C B LEU A 105 ? 6.75546 -6.38979 -8.15562 0.626 10.34508 C ? A ? 93 C 1
   ATOM 957 O B LEU A 105 ? 5.97452 -6.53820 -9.10079 0.626 12.45253 O ? A ? 93 O 1
   ATOM 958 CB B LEU A 105 ? 7.91658 -8.53219 -7.87536 0.626 13.92633 C ? A ? 93 CB 1
   ATOM 959 CG B LEU A 105 ? 8.74761 -9.55816 -7.16622 0.626 12.53973 C ? A ? 93 CG 1
   ATOM 960 CD1 B LEU A 105 ? 9.73760 -10.25182 -8.21541 0.626 13.27669 C ? A ? 93 CD1 1
   ATOM 961 CD2 B LEU A 105 ? 9.51961 -9.00604 -5.96608 0.626 13.32066 C ? A ? 93 CD2 1
   ATOM 962 N C LEU A 105 ? 6.23643 -8.20526 -6.81596 0.374 8.18504 N ? A ? 93 N 1
   ATOM 963 CA C LEU A 105 ? 7.46558 -7.56362 -7.26026 0.374 9.58725 C ? A ? 93 CA 1
   ATOM 964 C C LEU A 105 ? 7.11423 -6.55006 -8.32913 0.374 11.95430 C ? A ? 93 C 1
   ATOM 965 O C LEU A 105 ? 6.46748 -6.88366 -9.33985 0.374 8.61771 O ? A ? 93 O 1
   ATOM 966 CB C LEU A 105 ? 8.49546 -8.54549 -7.80776 0.374 10.02151 C ? A ? 93 CB 1
   ATOM 967 CG C LEU A 105 ? 8.72867 -9.71481 -6.87484 0.374 12.68399 C ? A ? 93 CG 1
   ATOM 968 CD1 C LEU A 105 ? 9.65673 -10.61633 -7.63866 0.374 11.38401 C ? A ? 93 CD1 1
   ATOM 969 CD2 C LEU A 105 ? 9.39858 -9.25520 -5.63578 0.374 11.95134 C ? A ? 93 CD2 1
   ATOM 970 N B LEU A 106 ? 7.45492 -5.27883 -7.94873 0.626 9.92583 N ? A ? 94 N 1
   ATOM 971 CA B LEU A 106 ? 7.41598 -4.13799 -8.86200 0.626 9.57352 C ? A ? 94 CA 1
   ATOM 972 C B LEU A 106 ? 8.83350 -3.92441 -9.37751 0.626 8.88323 C ? A ? 94 C 1
   ATOM 973 O B LEU A 106 ? 9.76649 -3.60632 -8.62171 0.626 10.63581 O ? A ? 94 O 1
   ATOM 974 CB B LEU A 106 ? 6.82684 -2.95230 -8.15372 0.626 11.21247 C ? A ? 94 CB 1
   ATOM 975 CG B LEU A 106 ? 6.40869 -1.67677 -8.91394 0.626 16.71590 C ? A ? 94 CG 1
   ATOM 976 CD1 B LEU A 106 ? 7.60347 -1.00589 -9.51573 0.626 16.33669 C ? A ? 94 CD1 1
   ATOM 977 CD2 B LEU A 106 ? 5.41913 -2.01440 -9.98602 0.626 8.74474 C ? A ? 94 CD2 1
   ATOM 978 N C LEU A 106 ? 7.51217 -5.32564 -8.08056 0.374 9.93358 N ? A ? 94 N 1
   ATOM 979 CA C LEU A 106 ? 7.56589 -4.30178 -9.10589 0.374 9.90185 C ? A ? 94 CA 1
   ATOM 980 C C LEU A 106 ? 8.99872 -4.32535 -9.61002 0.374 12.26950 C ? A ? 94 C 1
   ATOM 981 O C LEU A 106 ? 9.94153 -4.39100 -8.82088 0.374 11.21265 O ? A ? 94 O 1
   ATOM 982 CB C LEU A 106 ? 7.25765 -2.98615 -8.41204 0.374 11.37546 C ? A ? 94 CB 1
   ATOM 983 CG C LEU A 106 ? 6.59117 -1.82815 -9.18440 0.374 12.22518 C ? A ? 94 CG 1
   ATOM 984 CD1 C LEU A 106 ? 7.39535 -0.54441 -8.98693 0.374 12.71573 C ? A ? 94 CD1 1
   ATOM 985 CD2 C LEU A 106 ? 6.21796 -2.14022 -10.62910 0.374 22.82453 C ? A ? 94 CD2 1
   ATOM 986 N B CYS A 107 ? 8.98155 -4.10117 -10.70611 0.626 10.83679 N ? A ? 95 N 1
   ATOM 987 CA B CYS A 107 ? 10.28466 -4.26493 -11.32011 0.626 11.20731 C ? A ? 95 CA 1
   ATOM 988 C B CYS A 107 ? 10.52907 -3.14692 -12.33801 0.626 11.33048 C ? A ? 95 C 1
   ATOM 989 O B CYS A 107 ? 9.81402 -3.02061 -13.34933 0.626 12.16659 O ? A ? 95 O 1
   ATOM 990 CB B CYS A 107 ? 10.36082 -5.62188 -12.03191 0.626 12.40507 C ? A ? 95 CB 1
   ATOM 991 SG B CYS A 107 ? 9.78899 -6.99072 -11.06292 0.626 12.97268 S ? A ? 95 SG 1
   ATOM 992 N C CYS A 107 ? 9.15217 -4.29561 -10.93139 0.374 9.59718 N ? A ? 95 N 1
   ATOM 993 CA C CYS A 107 ? 10.43007 -4.57885 -11.59398 0.374 13.02051 C ? A ? 95 CA 1
   ATOM 994 C C CYS A 107 ? 10.70267 -3.38544 -12.51945 0.374 12.34464 C ? A ? 95 C 1
   ATOM 995 O C CYS A 107 ? 10.07688 -3.32999 -13.58672 0.374 11.71687 O ? A ? 95 O 1
   ATOM 996 CB C CYS A 107 ? 10.29046 -5.89926 -12.39109 0.374 7.92443 C ? A ? 95 CB 1
   ATOM 997 SG C CYS A 107 ? 9.71136 -7.30996 -11.42718 0.374 11.32197 S ? A ? 95 SG 1
   ATOM 998 N . LYS A 108 ? 11.55532 -2.38671 -12.11550 1.000 11.90594 N ? A ? 96 N 1
   ATOM 999 CA . LYS A 108 ? 11.92758 -1.33895 -13.07587 1.000 10.72852 C ? A ? 96 CA 1
   ATOM 1000 C . LYS A 108 ? 12.61902 -1.98542 -14.26835 1.000 11.28466 C ? A ? 96 C 1
   ATOM 1001 O . LYS A 108 ? 13.13999 -3.10177 -14.17219 1.000 11.06439 O ? A ? 96 O 1
   ATOM 1002 CB . LYS A 108 ? 12.81376 -0.30243 -12.37977 1.000 12.57359 C ? A ? 96 CB 1
   ATOM 1003 CG . LYS A 108 ? 12.17423 0.44820 -11.20286 1.000 15.36089 C ? A ? 96 CG 1
   ATOM 1004 CD . LYS A 108 ? 10.78773 1.00314 -11.48053 1.000 15.88134 C ? A ? 96 CD 1
   ATOM 1005 CE . LYS A 108 ? 10.82602 2.36229 -12.28975 1.000 16.05893 C ? A ? 96 CE 1
   ATOM 1006 NZ . LYS A 108 ? 9.43459 2.83086 -12.64167 1.000 15.24663 N ? A ? 96 NZ 1
   ATOM 1007 N B PRO A 109 ? 12.58947 -1.28009 -15.42590 0.361 12.45638 N ? A ? 97 N 1
   ATOM 1008 CA B PRO A 109 ? 12.93773 -1.94114 -16.68402 0.361 11.21107 C ? A ? 97 CA 1
   ATOM 1009 C B PRO A 109 ? 14.33943 -2.46117 -16.63223 0.361 10.71947 C ? A ? 97 C 1
   ATOM 1010 O B PRO A 109 ? 14.61521 -3.46135 -17.28353 0.361 9.29226 O ? A ? 97 O 1
   ATOM 1011 CB B PRO A 109 ? 12.76967 -0.83176 -17.73994 0.361 10.88615 C ? A ? 97 CB 1
   ATOM 1012 CG B PRO A 109 ? 11.96635 0.24452 -17.10238 0.361 13.32274 C ? A ? 97 CG 1
   ATOM 1013 CD B PRO A 109 ? 12.30777 0.16187 -15.62085 0.361 8.69410 C ? A ? 97 CD 1
   ATOM 1014 N C PRO A 109 ? 12.70981 -1.28002 -15.43619 0.639 12.07076 N ? A ? 97 N 1
   ATOM 1015 CA C PRO A 109 ? 13.29580 -1.94474 -16.64179 0.639 9.86765 C ? A ? 97 CA 1
   ATOM 1016 C C PRO A 109 ? 14.74118 -2.43810 -16.49133 0.639 9.60040 C ? A ? 97 C 1
   ATOM 1017 O C PRO A 109 ? 15.13588 -3.38532 -17.17004 0.639 10.82441 O ? A ? 97 O 1
   ATOM 1018 CB C PRO A 109 ? 13.12209 -0.88613 -17.75370 0.639 13.37690 C ? A ? 97 CB 1
   ATOM 1019 CG C PRO A 109 ? 12.58241 0.40748 -17.07031 0.639 11.70595 C ? A ? 97 CG 1
   ATOM 1020 CD C PRO A 109 ? 11.91472 -0.06109 -15.77703 0.639 11.60299 C ? A ? 97 CD 1
   ATOM 1021 N B GLU A 110 ? 15.23173 -1.81862 -15.86440 0.361 10.92980 N ? A ? 98 N 1
   ATOM 1022 CA B GLU A 110 ? 16.63005 -2.24699 -15.79313 0.361 8.88531 C ? A ? 98 CA 1
   ATOM 1023 C B GLU A 110 ? 16.83341 -3.59492 -15.10962 0.361 13.99845 C ? A ? 98 C 1
   ATOM 1024 O B GLU A 110 ? 17.88281 -4.20834 -15.30646 0.361 15.53882 O ? A ? 98 O 1
   ATOM 1025 CB B GLU A 110 ? 17.52895 -1.23464 -15.06343 0.361 13.05339 C ? A ? 98 CB 1
   ATOM 1026 CG B GLU A 110 ? 17.64899 0.12217 -15.74338 0.361 11.69243 C ? A ? 98 CG 1
   ATOM 1027 CD B GLU A 110 ? 16.47859 0.98967 -15.43078 0.361 13.78312 C ? A ? 98 CD 1
   ATOM 1028 OE1 B GLU A 110 ? 15.82193 0.70802 -14.39098 0.361 14.56181 O ? A ? 98 OE1 1
   ATOM 1029 OE2 B GLU A 110 ? 16.24205 1.98064 -16.19974 0.361 16.44489 O ? A ? 98 OE2 1
   ATOM 1030 N C GLU A 110 ? 15.55774 -1.75509 -15.69752 0.639 10.72902 N ? A ? 98 N 1
   ATOM 1031 CA C GLU A 110 ? 16.92507 -2.17693 -15.48000 0.639 12.35160 C ? A ? 98 CA 1
   ATOM 1032 C C GLU A 110 ? 16.99166 -3.56240 -14.86293 0.639 12.93610 C ? A ? 98 C 1
   ATOM 1033 O C GLU A 110 ? 18.03747 -4.21753 -14.95389 0.639 13.97114 O ? A ? 98 O 1
   ATOM 1034 CB C GLU A 110 ? 17.62495 -1.17138 -14.55928 0.639 11.64649 C ? A ? 98 CB 1
   ATOM 1035 CG C GLU A 110 ? 17.78946 0.22961 -15.16916 0.639 14.51220 C ? A ? 98 CG 1
   ATOM 1036 CD C GLU A 110 ? 16.54647 1.12527 -15.13262 0.639 14.89831 C ? A ? 98 CD 1
   ATOM 1037 OE1 C GLU A 110 ? 15.45885 0.80291 -14.57932 0.639 14.34283 O ? A ? 98 OE1 1
   ATOM 1038 OE2 C GLU A 110 ? 16.66079 2.26657 -15.70871 0.639 15.35763 O ? A ? 98 OE2 1
   ATOM 1039 N . TYR A 111 ? 15.87757 -4.05377 -14.29450 1.000 11.32307 N ? A ? 99 N 1
   ATOM 1040 CA . TYR A 111 ? 15.82103 -5.40197 -13.71254 1.000 11.85636 C ? A ? 99 CA 1
   ATOM 1041 C . TYR A 111 ? 14.85827 -6.29117 -14.47145 1.000 11.00570 C ? A ? 99 C 1
   ATOM 1042 O . TYR A 111 ? 14.47580 -7.37825 -13.97429 1.000 11.75470 O ? A ? 99 O 1
   ATOM 1043 CB . TYR A 111 ? 15.47942 -5.30709 -12.20583 1.000 11.48379 C ? A ? 99 CB 1
   ATOM 1044 CG . TYR A 111 ? 16.58775 -4.68146 -11.36924 1.000 11.93359 C ? A ? 99 CG 1
   ATOM 1045 CD1 . TYR A 111 ? 16.72747 -3.31985 -11.23625 1.000 13.17676 C ? A ? 99 CD1 1
   ATOM 1046 CD2 . TYR A 111 ? 17.49662 -5.51408 -10.74736 1.000 15.08977 C ? A ? 99 CD2 1
   ATOM 1047 CE1 . TYR A 111 ? 17.78490 -2.76581 -10.45818 1.000 13.58691 C ? A ? 99 CE1 1
   ATOM 1048 CE2 . TYR A 111 ? 18.51195 -4.97819 -9.94285 1.000 15.98195 C ? A ? 99 CE2 1
   ATOM 1049 CZ . TYR A 111 ? 18.66426 -3.63544 -9.85082 1.000 16.06812 C ? A ? 99 CZ 1
   ATOM 1050 OH . TYR A 111 ? 19.67066 -3.09211 -9.06634 1.000 18.52824 O ? A ? 99 OH 1
   ATOM 1051 N . ALA A 112 ? 14.48765 -5.86833 -15.69884 1.000 12.41014 N ? A ? 100 N 1
   ATOM 1052 CA . ALA A 112 ? 13.52301 -6.60096 -16.49819 1.000 11.36070 C ? A ? 100 CA 1
   ATOM 1053 C . ALA A 112 ? 14.02229 -6.63404 -17.93584 1.000 12.89288 C ? A ? 100 C 1
   ATOM 1054 O . ALA A 112 ? 15.10644 -7.14150 -18.15183 1.000 13.85406 O ? A ? 100 O 1
   ATOM 1055 CB . ALA A 112 ? 12.09885 -6.06533 -16.35711 1.000 12.81003 C ? A ? 100 CB 1
   ATOM 1056 N . TYR A 113 ? 13.31381 -6.02372 -18.88357 1.000 10.98173 N ? A ? 101 N 1
   ATOM 1057 CA . TYR A 113 ? 13.69229 -6.10731 -20.31057 1.000 12.58295 C ? A ? 101 CA 1
   ATOM 1058 C . TYR A 113 ? 14.30734 -4.82557 -20.84583 1.000 11.41136 C ? A ? 101 C 1
   ATOM 1059 O . TYR A 113 ? 14.54332 -4.71232 -22.06987 1.000 13.15717 O ? A ? 101 O 1
   ATOM 1060 CB . TYR A 113 ? 12.51128 -6.58055 -21.15957 1.000 12.00688 C ? A ? 101 CB 1
   ATOM 1061 CG . TYR A 113 ? 12.06395 -7.93318 -20.76659 1.000 11.85305 C ? A ? 101 CG 1
   ATOM 1062 CD1 . TYR A 113 ? 12.68439 -9.06344 -21.31968 1.000 12.61451 C ? A ? 101 CD1 1
   ATOM 1063 CD2 . TYR A 113 ? 10.98390 -8.10971 -19.92493 1.000 14.20294 C ? A ? 101 CD2 1
   ATOM 1064 CE1 . TYR A 113 ? 12.29559 -10.35923 -20.93994 1.000 14.12750 C ? A ? 101 CE1 1
   ATOM 1065 CE2 . TYR A 113 ? 10.54992 -9.46943 -19.57691 1.000 15.91431 C ? A ? 101 CE2 1
   ATOM 1066 CZ . TYR A 113 ? 11.21940 -10.51864 -20.10859 1.000 13.73692 C ? A ? 101 CZ 1
   ATOM 1067 OH . TYR A 113 ? 10.86092 -11.84195 -19.77511 1.000 17.90466 O ? A ? 101 OH 1
   ATOM 1068 N . GLY A 114 ? 14.58539 -3.86095 -20.00850 1.000 11.56034 N ? A ? 102 N 1
   ATOM 1069 CA . GLY A 114 ? 15.37535 -2.71807 -20.47912 1.000 11.90927 C ? A ? 102 CA 1
   ATOM 1070 C . GLY A 114 ? 14.73667 -1.96528 -21.62898 1.000 10.46285 C ? A ? 102 C 1
   ATOM 1071 O . GLY A 114 ? 13.53083 -1.89354 -21.77888 1.000 11.95505 O ? A ? 102 O 1
   ATOM 1072 N . SER A 115 ? 15.61581 -1.36379 -22.44693 1.000 12.32938 N ? A ? 103 N 1
   ATOM 1073 CA . SER A 115 ? 15.13579 -0.67099 -23.65573 1.000 11.74960 C ? A ? 103 CA 1
   ATOM 1074 C . SER A 115 ? 14.67271 -1.65184 -24.71932 1.000 12.57781 C ? A ? 103 C 1
   ATOM 1075 O . SER A 115 ? 13.90102 -1.24894 -25.60742 1.000 12.34450 O ? A ? 103 O 1
   ATOM 1076 CB . SER A 115 ? 16.21285 0.26731 -24.19935 1.000 12.84466 C ? A ? 103 CB 1
   ATOM 1077 OG . SER A 115 ? 17.41252 -0.39489 -24.29771 1.000 13.45070 O ? A ? 103 OG 1
   ATOM 1078 N . ALA A 116 ? 15.08181 -2.91809 -24.67608 1.000 12.11506 N ? A ? 104 N 1
   ATOM 1079 CA . ALA A 116 ? 14.72134 -3.80601 -25.76746 1.000 12.73795 C ? A ? 104 CA 1
   ATOM 1080 C . ALA A 116 ? 13.24946 -4.15144 -25.70248 1.000 13.76342 C ? A ? 104 C 1
   ATOM 1081 O . ALA A 116 ? 12.60396 -4.36067 -26.74070 1.000 16.73233 O ? A ? 104 O 1
   ATOM 1082 CB . ALA A 116 ? 15.58347 -5.07455 -25.65550 1.000 14.22118 C ? A ? 104 CB 1
   ATOM 1083 N . GLY A 117 ? 12.68402 -4.28201 -24.45750 1.000 12.79018 N ? A ? 105 N 1
   ATOM 1084 CA . GLY A 117 ? 11.36576 -4.91020 -24.40458 1.000 13.68414 C ? A ? 105 CA 1
   ATOM 1085 C . GLY A 117 ? 11.42039 -6.40095 -24.75679 1.000 13.77441 C ? A ? 105 C 1
   ATOM 1086 O . GLY A 117 ? 12.48458 -6.98462 -24.81225 1.000 14.46893 O ? A ? 105 O 1
   ATOM 1087 N . SER A 118 ? 10.24719 -7.01566 -24.93998 1.000 13.53689 N ? A ? 106 N 1
   ATOM 1088 CA . SER A 118 ? 10.19582 -8.41900 -25.33437 1.000 14.71219 C ? A ? 106 CA 1
   ATOM 1089 C . SER A 118 ? 8.90599 -8.62270 -26.10599 1.000 14.30522 C ? A ? 106 C 1
   ATOM 1090 O . SER A 118 ? 7.80612 -8.50257 -25.58234 1.000 16.68224 O ? A ? 106 O 1
   ATOM 1091 CB . SER A 118 ? 10.21503 -9.23327 -24.06062 1.000 12.69354 C ? A ? 106 CB 1
   ATOM 1092 OG . SER A 118 ? 10.18108 -10.64015 -24.38527 1.000 18.95079 O ? A ? 106 OG 1
   ATOM 1093 N . LEU A 119 ? 9.04586 -8.94320 -27.39826 1.000 18.97679 N ? A ? 107 N 1
   ATOM 1094 CA . LEU A 119 ? 7.84869 -9.30300 -28.16471 1.000 25.77038 C ? A ? 107 CA 1
   ATOM 1095 C . LEU A 119 ? 7.13982 -10.50991 -27.54340 1.000 31.96305 C ? A ? 107 C 1
   ATOM 1096 O . LEU A 119 ? 7.78389 -11.41079 -27.00954 1.000 25.72794 O ? A ? 107 O 1
   ATOM 1097 CB . LEU A 119 ? 8.22791 -9.74467 -29.56833 1.000 31.68303 C ? A ? 107 CB 1
   ATOM 1098 CG . LEU A 119 ? 8.42110 -8.60606 -30.53883 1.000 34.53734 C ? A ? 107 CG 1
   ATOM 1099 CD1 . LEU A 119 ? 9.01622 -8.98835 -31.90487 1.000 34.23867 C ? A ? 107 CD1 1
   ATOM 1100 CD2 . LEU A 119 ? 7.15066 -7.65936 -30.67238 1.000 40.20236 C ? A ? 107 CD2 1
   ATOM 1101 N . PRO A 120 ? 5.82288 -10.60336 -27.67947 1.000 25.62577 N ? A ? 108 N 1
   ATOM 1102 CA . PRO A 120 ? 4.93401 -9.72157 -28.43309 1.000 26.79966 C ? A ? 108 CA 1
   ATOM 1103 C . PRO A 120 ? 4.42939 -8.56607 -27.60405 1.000 20.27600 C ? A ? 108 C 1
   ATOM 1104 O . PRO A 120 ? 3.99021 -7.58341 -28.17697 1.000 25.62431 O ? A ? 108 O 1
   ATOM 1105 CB . PRO A 120 ? 3.76951 -10.65936 -28.82040 1.000 28.96297 C ? A ? 108 CB 1
   ATOM 1106 CG . PRO A 120 ? 3.72586 -11.64221 -27.69339 1.000 26.03345 C ? A ? 108 CG 1
   ATOM 1107 CD . PRO A 120 ? 5.16635 -11.89135 -27.36643 1.000 32.92024 C ? A ? 108 CD 1
   ATOM 1108 N . LYS A 121 ? 4.44921 -8.62147 -26.27599 1.000 21.69067 N ? A ? 109 N 1
   ATOM 1109 CA . LYS A 121 ? 3.62297 -7.70931 -25.49547 1.000 21.03048 C ? A ? 109 CA 1
   ATOM 1110 C . LYS A 121 ? 4.34844 -6.66565 -24.63929 1.000 19.05167 C ? A ? 109 C 1
   ATOM 1111 O . LYS A 121 ? 3.69575 -5.73621 -24.16812 1.000 24.94212 O ? A ? 109 O 1
   ATOM 1112 CB . LYS A 121 ? 2.67521 -8.49461 -24.57814 1.000 23.00911 C ? A ? 109 CB 1
   ATOM 1113 CG . LYS A 121 ? 1.68640 -9.38952 -25.33472 1.000 41.69952 C ? A ? 109 CG 1
   ATOM 1114 CD . LYS A 121 ? 0.40414 -9.58972 -24.52475 1.000 53.40305 C ? A ? 109 CD 1
   ATOM 1115 CE . LYS A 121 ? -0.59575 -10.50680 -25.23561 1.000 77.46286 C ? A ? 109 CE 1
   ATOM 1116 NZ . LYS A 121 ? -1.81518 -9.77469 -25.69438 1.000 70.43334 N ? A ? 109 NZ 1
   ATOM 1117 N A ILE A 122 ? 5.65079 -6.75770 -24.41200 0.405 15.64633 N ? A ? 110 N 1
   ATOM 1118 CA A ILE A 122 ? 6.30172 -5.87824 -23.43860 0.405 12.53677 C ? A ? 110 CA 1
   ATOM 1119 C A ILE A 122 ? 7.09153 -4.79011 -24.16531 0.405 13.57972 C ? A ? 110 C 1
   ATOM 1120 O A ILE A 122 ? 8.01826 -5.12789 -24.92182 0.405 13.44642 O ? A ? 110 O 1
   ATOM 1121 CB A ILE A 122 ? 7.19328 -6.68639 -22.48359 0.405 12.14177 C ? A ? 110 CB 1
   ATOM 1122 CG1 A ILE A 122 ? 6.36867 -7.68593 -21.63158 0.405 12.84931 C ? A ? 110 CG1 1
   ATOM 1123 CG2 A ILE A 122 ? 7.99171 -5.75405 -21.55065 0.405 12.32947 C ? A ? 110 CG2 1
   ATOM 1124 CD1 A ILE A 122 ? 7.25729 -8.63234 -20.78544 0.405 14.44581 C ? A ? 110 CD1 1
   ATOM 1125 N B ILE A 122 ? 5.64320 -6.84151 -24.38961 0.595 15.49770 N ? A ? 110 N 1
   ATOM 1126 CA B ILE A 122 ? 6.34054 -5.99792 -23.42511 0.595 13.00005 C ? A ? 110 CA 1
   ATOM 1127 C B ILE A 122 ? 7.02749 -4.86700 -24.17742 0.595 14.15511 C ? A ? 110 C 1
   ATOM 1128 O B ILE A 122 ? 7.99199 -5.13269 -24.91690 0.595 13.37705 O ? A ? 110 O 1
   ATOM 1129 CB B ILE A 122 ? 7.33023 -6.81193 -22.58860 0.595 12.74798 C ? A ? 110 CB 1
   ATOM 1130 CG1 B ILE A 122 ? 6.59815 -7.98886 -21.88495 0.595 12.60765 C ? A ? 110 CG1 1
   ATOM 1131 CG2 B ILE A 122 ? 8.02637 -5.86561 -21.55551 0.595 12.70358 C ? A ? 110 CG2 1
   ATOM 1132 CD1 B ILE A 122 ? 7.49283 -8.89897 -21.09825 0.595 14.87602 C ? A ? 110 CD1 1
   ATOM 1133 N A PRO A 123 ? 6.81453 -3.50858 -23.91671 0.405 14.68968 N ? A ? 111 N 1
   ATOM 1134 CA A PRO A 123 ? 7.47794 -2.42196 -24.65607 0.405 11.72338 C ? A ? 111 CA 1
   ATOM 1135 C A PRO A 123 ? 8.87985 -2.12636 -24.13006 0.405 11.94178 C ? A ? 111 C 1
   ATOM 1136 O A PRO A 123 ? 9.35152 -2.75380 -23.16234 0.405 11.71318 O ? A ? 111 O 1
   ATOM 1137 CB A PRO A 123 ? 6.55321 -1.21434 -24.43165 0.405 14.01708 C ? A ? 111 CB 1
   ATOM 1138 CG A PRO A 123 ? 5.98850 -1.45549 -23.07102 0.405 13.34543 C ? A ? 111 CG 1
   ATOM 1139 CD A PRO A 123 ? 5.77584 -2.98522 -23.00951 0.405 14.20452 C ? A ? 111 CD 1
   ATOM 1140 N B PRO A 123 ? 6.61598 -3.63235 -23.97912 0.595 11.89499 N ? A ? 111 N 1
   ATOM 1141 CA B PRO A 123 ? 7.21315 -2.51440 -24.71633 0.595 12.56953 C ? A ? 111 CA 1
   ATOM 1142 C B PRO A 123 ? 8.56466 -2.13050 -24.12885 0.595 12.86327 C ? A ? 111 C 1
   ATOM 1143 O B PRO A 123 ? 8.95146 -2.54538 -23.01096 0.595 11.45887 O ? A ? 111 O 1
   ATOM 1144 CB B PRO A 123 ? 6.17734 -1.39009 -24.58477 0.595 13.42914 C ? A ? 111 CB 1
   ATOM 1145 CG B PRO A 123 ? 5.50205 -1.66538 -23.30006 0.595 15.95742 C ? A ? 111 CG 1
   ATOM 1146 CD B PRO A 123 ? 5.52360 -3.17689 -23.10124 0.595 14.72311 C ? A ? 111 CD 1
   ATOM 1147 N A SER A 124 ? 9.52590 -1.13275 -24.76891 0.405 10.67762 N ? A ? 112 N 1
   ATOM 1148 CA A SER A 124 ? 10.79189 -0.58518 -24.28961 0.405 11.58081 C ? A ? 112 CA 1
   ATOM 1149 C A SER A 124 ? 10.62288 0.08022 -22.93473 0.405 10.69958 C ? A ? 112 C 1
   ATOM 1150 O A SER A 124 ? 9.64544 0.79250 -22.72545 0.405 10.78472 O ? A ? 112 O 1
   ATOM 1151 CB A SER A 124 ? 11.25197 0.50443 -25.27027 0.405 9.09054 C ? A ? 112 CB 1
   ATOM 1152 OG A SER A 124 ? 12.55397 0.96279 -24.94893 0.405 12.88660 O ? A ? 112 OG 1
   ATOM 1153 N B SER A 124 ? 9.29185 -1.31843 -24.90294 0.595 12.80445 N ? A ? 112 N 1
   ATOM 1154 CA B SER A 124 ? 10.53083 -0.75459 -24.40531 0.595 11.47678 C ? A ? 112 CA 1
   ATOM 1155 C B SER A 124 ? 10.27035 0.00842 -23.09925 0.595 9.87671 C ? A ? 112 C 1
   ATOM 1156 O B SER A 124 ? 9.22271 0.62741 -22.93667 0.595 12.19941 O ? A ? 112 O 1
   ATOM 1157 CB B SER A 124 ? 11.06212 0.18487 -25.50104 0.595 12.81492 C ? A ? 112 CB 1
   ATOM 1158 OG B SER A 124 ? 12.27726 0.78335 -25.14360 0.595 11.35918 O ? A ? 112 OG 1
   ATOM 1159 N A ASN A 125 ? 11.63857 -0.06226 -22.06581 0.405 8.93428 N ? A ? 113 N 1
   ATOM 1160 CA A ASN A 125 ? 11.75856 0.75147 -20.84887 0.405 11.88995 C ? A ? 113 CA 1
   ATOM 1161 C A ASN A 125 ? 10.57707 0.51223 -19.92624 0.405 10.38865 C ? A ? 113 C 1
   ATOM 1162 O A ASN A 125 ? 10.06240 1.43469 -19.30505 0.405 10.84349 O ? A ? 113 O 1
   ATOM 1163 CB A ASN A 125 ? 11.84358 2.24433 -21.15502 0.405 11.18614 C ? A ? 113 CB 1
   ATOM 1164 CG A ASN A 125 ? 13.02724 2.63472 -22.03961 0.405 14.42342 C ? A ? 113 CG 1
   ATOM 1165 OD1 A ASN A 125 ? 14.05579 1.96946 -22.07666 0.405 14.46781 O ? A ? 113 OD1 1
   ATOM 1166 ND2 A ASN A 125 ? 12.89340 3.76616 -22.71962 0.405 13.98772 N ? A ? 113 ND2 1
   ATOM 1167 N B ASN A 125 ? 11.23320 -0.04751 -22.17322 0.595 11.93538 N ? A ? 113 N 1
   ATOM 1168 CA B ASN A 125 ? 11.21810 0.80322 -20.97865 0.595 10.50533 C ? A ? 113 CA 1
   ATOM 1169 C B ASN A 125 ? 10.02581 0.49539 -20.06157 0.595 9.79155 C ? A ? 113 C 1
   ATOM 1170 O B ASN A 125 ? 9.46894 1.38235 -19.42007 0.595 13.04437 O ? A ? 113 O 1
   ATOM 1171 CB B ASN A 125 ? 11.28039 2.28329 -21.37184 0.595 13.07147 C ? A ? 113 CB 1
   ATOM 1172 CG B ASN A 125 ? 12.52704 2.64295 -22.17418 0.595 14.37192 C ? A ? 113 CG 1
   ATOM 1173 OD1 B ASN A 125 ? 13.60430 2.09233 -21.97758 0.595 15.00816 O ? A ? 113 OD1 1
   ATOM 1174 ND2 B ASN A 125 ? 12.37816 3.62242 -23.08625 0.595 15.19982 N ? A ? 113 ND2 1
   ATOM 1175 N A ALA A 126 ? 10.12211 -0.73229 -19.83802 0.405 9.75807 N ? A ? 114 N 1
   ATOM 1176 CA A ALA A 126 ? 8.89986 -1.02972 -19.10178 0.405 11.61593 C ? A ? 114 CA 1
   ATOM 1177 C A ALA A 126 ? 9.17151 -1.42518 -17.65485 0.405 8.81762 C ? A ? 114 C 1
   ATOM 1178 O A ALA A 126 ? 10.02009 -2.28149 -17.35909 0.405 10.44596 O ? A ? 114 O 1
   ATOM 1179 CB A ALA A 126 ? 8.13784 -2.18251 -19.76000 0.405 10.89168 C ? A ? 114 CB 1
   ATOM 1180 N B ALA A 126 ? 9.63814 -0.78434 -19.96426 0.595 12.14215 N ? A ? 114 N 1
   ATOM 1181 CA B ALA A 126 ? 8.41122 -1.14144 -19.24202 0.595 11.69169 C ? A ? 114 CA 1
   ATOM 1182 C B ALA A 126 ? 8.67615 -1.53131 -17.78438 0.595 10.91807 C ? A ? 114 C 1
   ATOM 1183 O B ALA A 126 ? 9.48930 -2.42497 -17.51580 0.595 11.70992 O ? A ? 114 O 1
   ATOM 1184 CB B ALA A 126 ? 7.71989 -2.33997 -19.90021 0.595 12.55582 C ? A ? 114 CB 1
   ATOM 1185 N A THR A 127 ? 8.42144 -0.80530 -16.77509 0.405 8.99376 N ? A ? 115 N 1
   ATOM 1186 CA A THR A 127 ? 8.30860 -1.30179 -15.40308 0.405 11.03106 C ? A ? 115 CA 1
   ATOM 1187 C A THR A 127 ? 7.15484 -2.30693 -15.29018 0.405 11.92161 C ? A ? 115 C 1
   ATOM 1188 O A THR A 127 ? 6.03428 -2.02843 -15.72726 0.405 10.88403 O ? A ? 115 O 1
   ATOM 1189 CB A THR A 127 ? 8.06784 -0.10712 -14.47024 0.405 10.00102 C ? A ? 115 CB 1
   ATOM 1190 OG1 A THR A 127 ? 9.17827 0.80640 -14.49987 0.405 11.82774 O ? A ? 115 OG1 1
   ATOM 1191 CG2 A THR A 127 ? 7.87724 -0.63684 -13.07291 0.405 12.17516 C ? A ? 115 CG2 1
   ATOM 1192 N B THR A 127 ? 7.97079 -0.87198 -16.87008 0.595 11.73314 N ? A ? 115 N 1
   ATOM 1193 CA B THR A 127 ? 7.85983 -1.29016 -15.46972 0.595 11.52381 C ? A ? 115 CA 1
   ATOM 1194 C B THR A 127 ? 6.84843 -2.43435 -15.42063 0.595 11.14164 C ? A ? 115 C 1
   ATOM 1195 O B THR A 127 ? 5.73805 -2.32446 -15.93227 0.595 13.27476 O ? A ? 115 O 1
   ATOM 1196 CB B THR A 127 ? 7.48048 -0.06697 -14.58145 0.595 10.99963 C ? A ? 115 CB 1
   ATOM 1197 OG1 B THR A 127 ? 8.60653 0.80354 -14.51560 0.595 10.83447 O ? A ? 115 OG1 1
   ATOM 1198 CG2 B THR A 127 ? 7.16948 -0.48560 -13.12985 0.595 13.33931 C ? A ? 115 CG2 1
   ATOM 1199 N A LEU A 128 ? 7.40880 -3.46035 -14.64337 0.405 11.93054 N ? A ? 116 N 1
   ATOM 1200 CA A LEU A 128 ? 6.46492 -4.58724 -14.61304 0.405 11.46189 C ? A ? 116 CA 1
   ATOM 1201 C A LEU A 128 ? 5.94571 -4.89425 -13.20660 0.405 10.43704 C ? A ? 116 C 1
   ATOM 1202 O A LEU A 128 ? 6.60407 -4.62063 -12.19918 0.405 10.42384 O ? A ? 116 O 1
   ATOM 1203 CB A LEU A 128 ? 7.13494 -5.85276 -15.17681 0.405 11.72996 C ? A ? 116 CB 1
   ATOM 1204 CG A LEU A 128 ? 7.93006 -5.80787 -16.51512 0.405 12.21557 C ? A ? 116 CG 1
   ATOM 1205 CD1 A LEU A 128 ? 8.60008 -7.17479 -16.85318 0.405 12.58934 C ? A ? 116 CD1 1
   ATOM 1206 CD2 A LEU A 128 ? 7.03726 -5.26228 -17.65246 0.405 9.61941 C ? A ? 116 CD2 1
   ATOM 1207 N B LEU A 128 ? 7.22806 -3.53965 -14.76963 0.595 11.24448 N ? A ? 116 N 1
   ATOM 1208 CA B LEU A 128 ? 6.41540 -4.75142 -14.70529 0.595 11.17981 C ? A ? 116 CA 1
   ATOM 1209 C B LEU A 128 ? 6.00393 -5.06008 -13.27368 0.595 9.98238 C ? A ? 116 C 1
   ATOM 1210 O B LEU A 128 ? 6.80370 -4.93955 -12.32409 0.595 10.77684 O ? A ? 116 O 1
   ATOM 1211 CB B LEU A 128 ? 7.21440 -5.96293 -15.22518 0.595 12.19394 C ? A ? 116 CB 1
   ATOM 1212 CG B LEU A 128 ? 7.72736 -5.75477 -16.66348 0.595 12.56527 C ? A ? 116 CG 1
   ATOM 1213 CD1 B LEU A 128 ? 8.51739 -6.95197 -17.14120 0.595 14.65428 C ? A ? 116 CD1 1
   ATOM 1214 CD2 B LEU A 128 ? 6.53533 -5.50836 -17.59216 0.595 16.68197 C ? A ? 116 CD2 1
   ATOM 1215 N . PHE A 129 ? 4.74333 -5.45268 -13.15890 1.000 10.64544 N ? A ? 117 N 1
   ATOM 1216 CA . PHE A 129 ? 4.17800 -5.93472 -11.88302 1.000 10.33664 C ? A ? 117 CA 1
   ATOM 1217 C . PHE A 129 ? 3.94844 -7.44246 -11.97426 1.000 9.41849 C ? A ? 117 C 1
   ATOM 1218 O . PHE A 129 ? 3.41572 -7.92012 -12.97145 1.000 10.54785 O ? A ? 117 O 1
   ATOM 1219 CB . PHE A 129 ? 2.82933 -5.26124 -11.66446 1.000 10.67953 C ? A ? 117 CB 1
   ATOM 1220 CG . PHE A 129 ? 2.05685 -5.82676 -10.49090 1.000 10.85711 C ? A ? 117 CG 1
   ATOM 1221 CD1 . PHE A 129 ? 2.26187 -5.41383 -9.19738 1.000 11.60291 C ? A ? 117 CD1 1
   ATOM 1222 CD2 . PHE A 129 ? 1.14155 -6.85381 -10.70807 1.000 12.81510 C ? A ? 117 CD2 1
   ATOM 1223 CE1 . PHE A 129 ? 1.56974 -5.97652 -8.12302 1.000 12.10492 C ? A ? 117 CE1 1
   ATOM 1224 CE2 . PHE A 129 ? 0.45436 -7.45121 -9.62976 1.000 13.91604 C ? A ? 117 CE2 1
   ATOM 1225 CZ . PHE A 129 ? 0.68441 -6.97568 -8.33616 1.000 13.48355 C ? A ? 117 CZ 1
   ATOM 1226 N A PHE A 130 ? 4.48903 -8.18072 -10.99076 0.546 9.45328 N ? A ? 118 N 1
   ATOM 1227 CA A PHE A 130 ? 4.27783 -9.61901 -10.89109 0.546 9.38539 C ? A ? 118 CA 1
   ATOM 1228 C A PHE A 130 ? 3.67849 -9.97700 -9.55258 0.546 9.13805 C ? A ? 118 C 1
   ATOM 1229 O A PHE A 130 ? 4.08436 -9.45809 -8.49979 0.546 10.25239 O ? A ? 118 O 1
   ATOM 1230 CB A PHE A 130 ? 5.56712 -10.41782 -11.02012 0.546 10.96355 C ? A ? 118 CB 1
   ATOM 1231 CG A PHE A 130 ? 6.18398 -10.37012 -12.38383 0.546 11.16476 C ? A ? 118 CG 1
   ATOM 1232 CD1 A PHE A 130 ? 5.78653 -11.27806 -13.36692 0.546 11.11613 C ? A ? 118 CD1 1
   ATOM 1233 CD2 A PHE A 130 ? 7.20072 -9.45100 -12.67998 0.546 10.69045 C ? A ? 118 CD2 1
   ATOM 1234 CE1 A PHE A 130 ? 6.37902 -11.24921 -14.64560 0.546 12.69608 C ? A ? 118 CE1 1
   ATOM 1235 CE2 A PHE A 130 ? 7.78146 -9.46589 -13.92641 0.546 11.75761 C ? A ? 118 CE2 1
   ATOM 1236 CZ A PHE A 130 ? 7.36344 -10.35064 -14.90861 0.546 13.74931 C ? A ? 118 CZ 1
   ATOM 1237 N B PHE A 130 ? 4.13086 -8.18899 -10.87350 0.271 8.99116 N ? A ? 118 N 1
   ATOM 1238 CA B PHE A 130 ? 3.80226 -9.62738 -10.82792 0.271 7.74692 C ? A ? 118 CA 1
   ATOM 1239 C B PHE A 130 ? 3.17439 -10.00292 -9.49503 0.271 8.69659 C ? A ? 118 C 1
   ATOM 1240 O B PHE A 130 ? 3.53376 -9.46781 -8.45397 0.271 7.84452 O ? A ? 118 O 1
   ATOM 1241 CB B PHE A 130 ? 5.03409 -10.54045 -11.00515 0.271 9.86485 C ? A ? 118 CB 1
   ATOM 1242 CG B PHE A 130 ? 5.72522 -10.38780 -12.32942 0.271 8.36822 C ? A ? 118 CG 1
   ATOM 1243 CD1 B PHE A 130 ? 5.40390 -11.20433 -13.41211 0.271 9.86212 C ? A ? 118 CD1 1
   ATOM 1244 CD2 B PHE A 130 ? 6.74085 -9.44108 -12.47398 0.271 11.09817 C ? A ? 118 CD2 1
   ATOM 1245 CE1 B PHE A 130 ? 6.09228 -11.03750 -14.63429 0.271 12.47205 C ? A ? 118 CE1 1
   ATOM 1246 CE2 B PHE A 130 ? 7.41210 -9.29537 -13.65829 0.271 12.52088 C ? A ? 118 CE2 1
   ATOM 1247 CZ B PHE A 130 ? 7.09016 -10.07483 -14.73893 0.271 11.40526 C ? A ? 118 CZ 1
   ATOM 1248 N C PHE A 130 ? 4.42202 -8.17813 -10.96553 0.183 9.45515 N ? A ? 118 N 1
   ATOM 1249 CA C PHE A 130 ? 4.25785 -9.62287 -10.89312 0.183 9.23959 C ? A ? 118 CA 1
   ATOM 1250 C C PHE A 130 ? 3.65300 -10.00361 -9.55352 0.183 8.96474 C ? A ? 118 C 1
   ATOM 1251 O C PHE A 130 ? 3.93489 -9.39318 -8.51689 0.183 9.87328 O ? A ? 118 O 1
   ATOM 1252 CB C PHE A 130 ? 5.59296 -10.38655 -11.04419 0.183 10.64978 C ? A ? 118 CB 1
   ATOM 1253 CG C PHE A 130 ? 6.27621 -10.17928 -12.37095 0.183 11.01052 C ? A ? 118 CG 1
   ATOM 1254 CD1 C PHE A 130 ? 5.85542 -10.86351 -13.49479 0.183 11.59409 C ? A ? 118 CD1 1
   ATOM 1255 CD2 C PHE A 130 ? 7.35164 -9.30773 -12.48710 0.183 9.64887 C ? A ? 118 CD2 1
   ATOM 1256 CE1 C PHE A 130 ? 6.48508 -10.67130 -14.72503 0.183 9.48492 C ? A ? 118 CE1 1
   ATOM 1257 CE2 C PHE A 130 ? 7.98719 -9.11545 -13.70232 0.183 12.16262 C ? A ? 118 CE2 1
   ATOM 1258 CZ C PHE A 130 ? 7.55183 -9.79378 -14.82103 0.183 10.39011 C ? A ? 118 CZ 1
   ATOM 1259 N A GLU A 131 ? 2.78362 -10.96999 -9.59625 0.546 10.56146 N ? A ? 119 N 1
   ATOM 1260 CA A GLU A 131 ? 2.43739 -11.75687 -8.42531 0.546 9.45769 C ? A ? 119 CA 1
   ATOM 1261 C A GLU A 131 ? 3.10670 -13.11582 -8.63421 0.546 8.35250 C ? A ? 119 C 1
   ATOM 1262 O A GLU A 131 ? 2.93519 -13.70089 -9.70269 0.546 8.70107 O ? A ? 119 O 1
   ATOM 1263 CB A GLU A 131 ? 0.91668 -11.91585 -8.27733 0.546 11.47917 C ? A ? 119 CB 1
   ATOM 1264 CG A GLU A 131 ? 0.52221 -12.83543 -7.08636 0.546 15.01801 C ? A ? 119 CG 1
   ATOM 1265 CD A GLU A 131 ? -0.92744 -12.73589 -6.60289 0.546 17.53077 C ? A ? 119 CD 1
   ATOM 1266 OE1 A GLU A 131 ? -1.43443 -11.67402 -6.26348 0.546 15.40923 O ? A ? 119 OE1 1
   ATOM 1267 OE2 A GLU A 131 ? -1.57932 -13.79221 -6.48109 0.546 20.19032 O ? A ? 119 OE2 1
   ATOM 1268 N B GLU A 131 ? 2.26269 -10.96412 -9.53272 0.271 7.17163 N ? A ? 119 N 1
   ATOM 1269 CA B GLU A 131 ? 1.90697 -11.74565 -8.36211 0.271 8.60400 C ? A ? 119 CA 1
   ATOM 1270 C B GLU A 131 ? 2.52664 -13.12543 -8.55609 0.271 10.09274 C ? A ? 119 C 1
   ATOM 1271 O B GLU A 131 ? 2.25112 -13.78826 -9.56380 0.271 9.34750 O ? A ? 119 O 1
   ATOM 1272 CB B GLU A 131 ? 0.39361 -11.86378 -8.26300 0.271 10.35865 C ? A ? 119 CB 1
   ATOM 1273 CG B GLU A 131 ? -0.09582 -12.61617 -7.07386 0.271 12.54140 C ? A ? 119 CG 1
   ATOM 1274 CD B GLU A 131 ? -1.56579 -12.41098 -6.91961 0.271 14.57935 C ? A ? 119 CD 1
   ATOM 1275 OE1 B GLU A 131 ? -1.98685 -11.30145 -6.52703 0.271 16.91934 O ? A ? 119 OE1 1
   ATOM 1276 OE2 B GLU A 131 ? -2.31793 -13.32873 -7.25239 0.271 19.54486 O ? A ? 119 OE2 1
   ATOM 1277 N C GLU A 131 ? 2.83042 -11.04783 -9.58145 0.183 10.18093 N ? A ? 119 N 1
   ATOM 1278 CA C GLU A 131 ? 2.41023 -11.74294 -8.36929 0.183 9.43375 C ? A ? 119 CA 1
   ATOM 1279 C C GLU A 131 ? 2.91039 -13.17002 -8.52242 0.183 9.30355 C ? A ? 119 C 1
   ATOM 1280 O C GLU A 131 ? 2.45301 -13.88421 -9.41799 0.183 10.10035 O ? A ? 119 O 1
   ATOM 1281 CB C GLU A 131 ? 0.89342 -11.72716 -8.20594 0.183 11.34961 C ? A ? 119 CB 1
   ATOM 1282 CG C GLU A 131 ? 0.40747 -12.43686 -6.94008 0.183 11.84567 C ? A ? 119 CG 1
   ATOM 1283 CD C GLU A 131 ? -1.10202 -12.59953 -6.91218 0.183 14.40558 C ? A ? 119 CD 1
   ATOM 1284 OE1 C GLU A 131 ? -1.60673 -13.55376 -7.54878 0.183 15.37018 O ? A ? 119 OE1 1
   ATOM 1285 OE2 C GLU A 131 ? -1.78391 -11.78513 -6.24837 0.183 12.78322 O ? A ? 119 OE2 1
   ATOM 1286 N A ILE A 132 ? 3.88858 -13.56602 -7.65024 0.546 9.08891 N ? A ? 120 N 1
   ATOM 1287 CA A ILE A 132 ? 4.62648 -14.82627 -7.74772 0.546 9.48809 C ? A ? 120 CA 1
   ATOM 1288 C A ILE A 132 ? 4.29865 -15.66960 -6.53562 0.546 9.82691 C ? A ? 120 C 1
   ATOM 1289 O A ILE A 132 ? 4.39650 -15.18145 -5.39620 0.546 9.42765 O ? A ? 120 O 1
   ATOM 1290 CB A ILE A 132 ? 6.14352 -14.59319 -7.80259 0.546 12.15309 C ? A ? 120 CB 1
   ATOM 1291 CG1 A ILE A 132 ? 6.49125 -13.79382 -9.04688 0.546 11.37095 C ? A ? 120 CG1 1
   ATOM 1292 CG2 A ILE A 132 ? 6.87459 -15.96486 -7.84219 0.546 10.70989 C ? A ? 120 CG2 1
   ATOM 1293 CD1 A ILE A 132 ? 7.92250 -13.34175 -9.09219 0.546 14.88013 C ? A ? 120 CD1 1
   ATOM 1294 N B ILE A 132 ? 3.37098 -13.55349 -7.60915 0.271 8.38519 N ? A ? 120 N 1
   ATOM 1295 CA B ILE A 132 ? 4.13775 -14.79099 -7.78393 0.271 8.92566 C ? A ? 120 CA 1
   ATOM 1296 C B ILE A 132 ? 3.96734 -15.65612 -6.55533 0.271 9.78765 C ? A ? 120 C 1
   ATOM 1297 O B ILE A 132 ? 3.91156 -15.15573 -5.42930 0.271 10.41044 O ? A ? 120 O 1
   ATOM 1298 CB B ILE A 132 ? 5.64385 -14.50375 -7.94231 0.271 9.39229 C ? A ? 120 CB 1
   ATOM 1299 CG1 B ILE A 132 ? 5.90013 -13.39158 -8.92749 0.271 10.63436 C ? A ? 120 CG1 1
   ATOM 1300 CG2 B ILE A 132 ? 6.43542 -15.73773 -8.42616 0.271 15.41380 C ? A ? 120 CG2 1
   ATOM 1301 CD1 B ILE A 132 ? 7.34127 -12.98518 -8.91502 0.271 12.58915 C ? A ? 120 CD1 1
   ATOM 1302 N C ILE A 132 ? 3.83167 -13.57910 -7.65110 0.183 9.06136 N ? A ? 120 N 1
   ATOM 1303 CA C ILE A 132 ? 4.56015 -14.83741 -7.79309 0.183 9.49545 C ? A ? 120 CA 1
   ATOM 1304 C C ILE A 132 ? 4.32278 -15.69318 -6.55568 0.183 9.74037 C ? A ? 120 C 1
   ATOM 1305 O C ILE A 132 ? 4.46325 -15.20765 -5.42419 0.183 9.51133 O ? A ? 120 O 1
   ATOM 1306 CB C ILE A 132 ? 6.06499 -14.58144 -8.00196 0.183 11.38384 C ? A ? 120 CB 1
   ATOM 1307 CG1 C ILE A 132 ? 6.31282 -13.88030 -9.33722 0.183 11.58461 C ? A ? 120 CG1 1
   ATOM 1308 CG2 C ILE A 132 ? 6.86626 -15.89529 -7.92897 0.183 10.76173 C ? A ? 120 CG2 1
   ATOM 1309 CD1 C ILE A 132 ? 7.76644 -13.58660 -9.57122 0.183 13.55621 C ? A ? 120 CD1 1
   ATOM 1310 N . GLU A 133 ? 3.97516 -16.97531 -6.77658 1.000 10.59709 N ? A ? 121 N 1
   ATOM 1311 CA . GLU A 133 ? 3.85826 -17.98030 -5.72196 1.000 10.93317 C ? A ? 121 CA 1
   ATOM 1312 C . GLU A 133 ? 5.00856 -18.96233 -5.88143 1.000 10.93418 C ? A ? 121 C 1
   ATOM 1313 O . GLU A 133 ? 5.17236 -19.55637 -6.96033 1.000 10.34950 O ? A ? 121 O 1
   ATOM 1314 CB . GLU A 133 ? 2.51931 -18.69504 -5.85238 1.000 11.91194 C ? A ? 121 CB 1
   ATOM 1315 CG . GLU A 133 ? 2.32636 -19.84703 -4.84831 1.000 12.87191 C ? A ? 121 CG 1
   ATOM 1316 CD . GLU A 133 ? 1.03329 -20.59817 -5.01820 1.000 19.89794 C ? A ? 121 CD 1
   ATOM 1317 OE1 . GLU A 133 ? 0.37031 -20.44656 -6.07521 1.000 23.07113 O ? A ? 121 OE1 1
   ATOM 1318 OE2 . GLU A 133 ? 0.72670 -21.46306 -4.13162 1.000 17.37441 O ? A ? 121 OE2 1
   ATOM 1319 N A LEU A 134 ? 5.73922 -19.13898 -4.79818 0.557 10.00888 N ? A ? 122 N 1
   ATOM 1320 CA A LEU A 134 ? 6.80139 -20.12702 -4.77438 0.557 10.28834 C ? A ? 122 CA 1
   ATOM 1321 C A LEU A 134 ? 6.18485 -21.45669 -4.39138 0.557 10.84001 C ? A ? 122 C 1
   ATOM 1322 O A LEU A 134 ? 5.74422 -21.64767 -3.25107 0.557 11.00542 O ? A ? 122 O 1
   ATOM 1323 CB A LEU A 134 ? 7.89227 -19.70140 -3.79739 0.557 10.49667 C ? A ? 122 CB 1
   ATOM 1324 CG A LEU A 134 ? 9.02192 -20.74205 -3.77063 0.557 10.56315 C ? A ? 122 CG 1
   ATOM 1325 CD1 A LEU A 134 ? 9.56328 -21.12209 -5.14491 0.557 11.41561 C ? A ? 122 CD1 1
   ATOM 1326 CD2 A LEU A 134 ? 10.11240 -20.24534 -2.79845 0.557 10.64885 C ? A ? 122 CD2 1
   ATOM 1327 N B LEU A 134 ? 5.85156 -19.12607 -4.85579 0.443 10.30943 N ? A ? 122 N 1
   ATOM 1328 CA B LEU A 134 ? 6.94491 -20.12242 -4.91435 0.443 10.70052 C ? A ? 122 CA 1
   ATOM 1329 C B LEU A 134 ? 6.41735 -21.46942 -4.42623 0.443 9.17462 C ? A ? 122 C 1
   ATOM 1330 O B LEU A 134 ? 6.25531 -21.68932 -3.23108 0.443 10.68011 O ? A ? 122 O 1
   ATOM 1331 CB B LEU A 134 ? 8.16013 -19.70064 -4.08220 0.443 9.63090 C ? A ? 122 CB 1
   ATOM 1332 CG B LEU A 134 ? 9.34258 -20.68529 -4.03141 0.443 9.11961 C ? A ? 122 CG 1
   ATOM 1333 CD1 B LEU A 134 ? 9.82262 -20.99737 -5.46389 0.443 12.42766 C ? A ? 122 CD1 1
   ATOM 1334 CD2 B LEU A 134 ? 10.51402 -20.13654 -3.17909 0.443 9.62095 C ? A ? 122 CD2 1
   ATOM 1335 N . LEU A 135 ? 6.09339 -22.34438 -5.37964 1.000 10.22367 N ? A ? 123 N 1
   ATOM 1336 CA . LEU A 135 ? 5.44319 -23.63637 -5.09305 1.000 11.24961 C ? A ? 123 CA 1
   ATOM 1337 C . LEU A 135 ? 6.40779 -24.57459 -4.42414 1.000 11.94324 C ? A ? 123 C 1
   ATOM 1338 O . LEU A 135 ? 5.99038 -25.37762 -3.55233 1.000 14.55593 O ? A ? 123 O 1
   ATOM 1339 CB . LEU A 135 ? 4.97405 -24.27863 -6.40164 1.000 11.79239 C ? A ? 123 CB 1
   ATOM 1340 CG . LEU A 135 ? 3.95427 -23.40067 -7.15313 1.000 13.92793 C ? A ? 123 CG 1
   ATOM 1341 CD1 . LEU A 135 ? 3.85097 -23.86997 -8.60758 1.000 14.74889 C ? A ? 123 CD1 1
   ATOM 1342 CD2 . LEU A 135 ? 2.62923 -23.41108 -6.43872 1.000 15.85581 C ? A ? 123 CD2 1
   ATOM 1343 N . ASP A 136 ? 7.63100 -24.62395 -4.88708 1.000 11.88073 N ? A ? 124 N 1
   ATOM 1344 CA . ASP A 136 ? 8.57697 -25.61618 -4.40903 1.000 12.33263 C ? A ? 124 CA 1
   ATOM 1345 C . ASP A 136 ? 9.96153 -25.27944 -4.90506 1.000 12.60258 C ? A ? 124 C 1
   ATOM 1346 O . ASP A 136 ? 10.09996 -24.48388 -5.85843 1.000 13.51742 O ? A ? 124 O 1
   ATOM 1347 CB . ASP A 136 ? 8.16887 -27.00660 -4.99086 1.000 17.11262 C ? A ? 124 CB 1
   ATOM 1348 CG . ASP A 136 ? 8.78941 -28.18436 -4.24507 1.000 19.45199 C ? A ? 124 CG 1
   ATOM 1349 OD1 . ASP A 136 ? 9.42051 -27.98607 -3.20246 1.000 18.68611 O ? A ? 124 OD1 1
   ATOM 1350 OD2 . ASP A 136 ? 8.61643 -29.35584 -4.74317 1.000 25.69757 O ? A ? 124 OD2 1
   ATOM 1351 N . PHE A 137 ? 11.00032 -25.80978 -4.25670 1.000 16.49812 N ? A ? 125 N 1
   ATOM 1352 CA . PHE A 137 ? 12.36587 -25.69941 -4.75319 1.000 15.80168 C ? A ? 125 CA 1
   ATOM 1353 C . PHE A 137 ? 13.10165 -26.96292 -4.37115 1.000 16.32327 C ? A ? 125 C 1
   ATOM 1354 O . PHE A 137 ? 12.83773 -27.51021 -3.29478 1.000 16.70220 O ? A ? 125 O 1
   ATOM 1355 CB . PHE A 137 ? 13.10893 -24.46212 -4.23790 1.000 15.18696 C ? A ? 125 CB 1
   ATOM 1356 CG . PHE A 137 ? 13.16225 -24.27146 -2.74744 1.000 15.72681 C ? A ? 125 CG 1
   ATOM 1357 CD1 . PHE A 137 ? 12.19261 -23.52078 -2.07703 1.000 16.47984 C ? A ? 125 CD1 1
   ATOM 1358 CD2 . PHE A 137 ? 14.23005 -24.78386 -2.01967 1.000 15.58482 C ? A ? 125 CD2 1
   ATOM 1359 CE1 . PHE A 137 ? 12.26830 -23.30369 -0.68124 1.000 19.42072 C ? A ? 125 CE1 1
   ATOM 1360 CE2 . PHE A 137 ? 14.32962 -24.54685 -0.62671 1.000 17.40873 C ? A ? 125 CE2 1
   ATOM 1361 CZ . PHE A 137 ? 13.33382 -23.76721 0.02612 1.000 17.42335 C ? A ? 125 CZ 1
   ATOM 1362 N . LYS A 138 ? 13.99410 -27.40508 -5.24071 1.000 15.03966 N ? A ? 126 N 1
   ATOM 1363 CA . LYS A 138 ? 14.69317 -28.67543 -5.05757 1.000 17.32522 C ? A ? 126 CA 1
   ATOM 1364 C . LYS A 138 ? 16.11707 -28.49393 -5.53893 1.000 18.17356 C ? A ? 126 C 1
   ATOM 1365 O . LYS A 138 ? 16.34487 -27.94945 -6.61063 1.000 18.49854 O ? A ? 126 O 1
   ATOM 1366 CB . LYS A 138 ? 14.07984 -29.76106 -5.96479 1.000 23.81591 C ? A ? 126 CB 1
   ATOM 1367 CG . LYS A 138 ? 12.92147 -30.50062 -5.36119 1.000 47.21284 C ? A ? 126 CG 1
   ATOM 1368 CD . LYS A 138 ? 12.27563 -31.39319 -6.40548 1.000 63.32418 C ? A ? 126 CD 1
   ATOM 1369 CE . LYS A 138 ? 10.89878 -31.85712 -5.95298 1.000 75.55172 C ? A ? 126 CE 1
   ATOM 1370 NZ . LYS A 138 ? 9.97398 -31.97173 -7.11473 1.000 69.15932 N ? A ? 126 NZ 1
   ATOM 1371 N . GLY A 139 ? 17.07623 -29.07099 -4.80860 1.000 21.26476 N ? A ? 127 N 1
   ATOM 1372 CA . GLY A 139 ? 18.44028 -29.03495 -5.31085 1.000 23.57947 C ? A ? 127 CA 1
   ATOM 1373 C . GLY A 139 ? 18.81488 -30.30381 -6.04388 1.000 50.68901 C ? A ? 127 C 1
   ATOM 1374 O . GLY A 139 ? 17.99547 -30.89457 -6.75841 1.000 57.19589 O ? A ? 127 O 1
   ATOM 1375 N . GLU A 140 ? 20.06064 -30.73380 -5.85533 1.000 60.40472 N ? A ? 128 N 1
   ATOM 1376 CA . GLU A 140 ? 20.54932 -31.99167 -6.42966 1.000 60.22195 C ? A ? 128 CA 1
   ATOM 1377 C . GLU A 140 ? 21.31286 -32.84544 -5.41250 1.000 79.65109 C ? A ? 128 C 1
   ATOM 1378 O . GLU A 140 ? 21.62801 -34.01459 -5.66596 1.000 69.68804 O ? A ? 128 O 1
   ATOM 1379 CB . GLU A 140 ? 21.43042 -31.71896 -7.65003 1.000 52.52331 C ? A ? 128 CB 1
   ATOM 1380 CG . GLU A 140 ? 20.65357 -31.51945 -8.94118 1.000 59.87735 C ? A ? 128 CG 1
   ATOM 1381 CD . GLU A 140 ? 20.05207 -32.81296 -9.46233 1.000 88.43883 C ? A ? 128 CD 1
   ATOM 1382 OE1 . GLU A 140 ? 20.57080 -33.89507 -9.11268 1.000 86.57423 O ? A ? 128 OE1 1
   ATOM 1383 OE2 . GLU A 140 ? 19.06022 -32.75011 -10.22107 1.000 103.60426 O ? A ? 128 OE2 1
   HETATM 1384 CL . CL A 201 ? -5.44851 -4.30398 -7.76663 1.000 58.69352 Cl ? B ? . CL 1
   HETATM 1385 NA . NA A 202 ? -2.98418 -3.70335 -0.50550 1.000 20.18327 Na 1+ C ? . NA 1
   HETATM 1386 NA . NA A 203 ? 10.32086 -13.96552 2.39292 1.000 25.59178 Na 1+ D ? . NA 1
   HETATM 1387 C2 . IMD A 204 ? 7.55790 -12.74112 -19.58111 0.732 18.46898 C ? E ? . C2 1
   HETATM 1388 C4 . IMD A 204 ? 7.28625 -13.42889 -17.49768 0.732 18.47793 C ? E ? . C4 1
   HETATM 1389 C5 . IMD A 204 ? 8.41144 -12.66155 -17.52692 0.732 17.70496 C ? E ? . C5 1
   HETATM 1390 N1 . IMD A 204 ? 8.52135 -12.24814 -18.78743 0.732 17.74642 N ? E ? . N1 1
   HETATM 1391 N3 . IMD A 204 ? 6.78006 -13.44355 -18.76713 0.732 16.49261 N ? E ? . N3 1
   HETATM 1393 O . HOH A 302 ? 22.10741 -3.47275 0.38180 0.413 21.24377 O ? F ? . O 1
   HETATM 1395 O . HOH A 304 ? 17.98512 -17.52803 -1.63636 0.621 15.56243 O ? F ? . O 1
   HETATM 1396 O . HOH A 306 ? 11.92221 5.13214 -6.16396 0.316 11.74294 O ? F ? . O 1
   HETATM 1397 O . HOH A 307 ? -7.07870 -23.30084 -14.76648 0.559 19.43359 O ? F ? . O 1
   HETATM 1398 O . HOH A 308 ? 13.09610 -26.00641 4.44464 0.491 17.64817 O ? F ? . O 1
   HETATM 1400 O . HOH A 310 ? 17.23777 -9.47006 -2.04807 0.458 13.41571 O ? F ? . O 1
   HETATM 1401 O . HOH A 311 ? 17.82428 -25.65965 -1.27677 0.584 12.13875 O ? F ? . O 1
   HETATM 1402 O . HOH A 312 ? 8.62677 3.37972 -5.92362 0.501 8.10729 O ? F ? . O 1
   HETATM 1403 O . HOH A 313 ? -3.82714 -15.57709 -14.12970 0.580 22.61717 O ? F ? . O 1
   HETATM 1404 O . HOH A 314 ? 18.47617 -12.84295 -14.07802 0.736 19.22968 O ? F ? . O 1
   HETATM 1407 O . HOH A 317 ? 16.20664 1.86742 -1.09269 0.694 16.86740 O ? F ? . O 1
   HETATM 1408 O . HOH A 318 ? 10.60385 -22.39919 2.93360 0.600 9.92958 O ? F ? . O 1
   HETATM 1409 O . HOH A 320 ? 3.73024 -24.94426 -2.05601 0.664 23.76814 O ? F ? . O 1
   HETATM 1410 O . HOH A 321 ? 7.06720 1.54418 -21.80538 0.470 19.56342 O ? F ? . O 1
   HETATM 1411 O . HOH A 322 ? 16.02872 -28.08279 2.34931 0.534 15.77700 O ? F ? . O 1
   HETATM 1412 O . HOH A 323 ? 0.03123 3.83702 -0.97207 0.621 15.71720 O ? F ? . O 1
   HETATM 1413 O . HOH A 324 ? 4.79940 -1.73524 -18.32434 0.703 14.57010 O ? F ? . O 1
   HETATM 1414 O . HOH A 325 ? 18.39855 2.62715 -17.71414 0.413 11.86177 O ? F ? . O 1
   HETATM 1415 O . HOH A 326 ? 6.29334 1.25126 -17.53619 0.590 9.41541 O ? F ? . O 1
   HETATM 1416 O . HOH A 327 ? 8.54288 2.00953 -0.39606 0.563 12.66299 O ? F ? . O 1
   HETATM 1419 O . HOH A 330 ? 17.93951 -17.99038 -13.44839 0.778 12.50577 O ? F ? . O 1
   HETATM 1421 O . HOH A 332 ? 19.00668 -15.64927 -7.64948 0.553 11.26755 O ? F ? . O 1
   HETATM 1422 O . HOH A 333 ? 5.91120 -27.04420 -15.91255 0.539 14.34909 O ? F ? . O 1
   HETATM 1423 O . HOH A 334 ? 2.33792 -22.73392 -2.45772 0.421 15.69739 O ? F ? . O 1
   HETATM 1424 O . HOH A 335 ? 7.16487 -2.99200 2.45118 0.662 10.01076 O ? F ? . O 1
   HETATM 1425 O . HOH A 336 ? 6.98649 -15.85199 3.65297 0.594 10.46844 O ? F ? . O 1
   HETATM 1426 O . HOH A 337 ? 15.32114 -5.44331 1.96153 0.749 24.07356 O ? F ? . O 1
   HETATM 1427 O . HOH A 338 ? 13.72699 2.86128 -14.25117 0.525 16.16298 O ? F ? . O 1
   HETATM 1428 O . HOH A 339 ? -1.80646 -21.75227 -3.17260 0.513 20.27765 O ? F ? . O 1
   HETATM 1429 O . HOH A 340 ? 3.34724 6.49220 -6.62839 0.584 28.34624 O ? F ? . O 1
   HETATM 1430 O . HOH A 341 ? 21.77114 1.21532 -9.57107 0.682 31.03406 O ? F ? . O 1
   HETATM 1431 O . HOH A 342 ? 3.33361 -19.74734 7.52196 0.578 29.74367 O ? F ? . O 1
   HETATM 1432 O . HOH A 343 ? 23.61698 -15.72307 -9.08452 0.572 13.65617 O ? F ? . O 1
   HETATM 1433 O . HOH A 344 ? 21.19224 -26.01818 -5.99600 0.679 15.31344 O ? F ? . O 1
   HETATM 1435 O . HOH A 346 ? 16.09834 3.54226 -22.36446 0.558 12.19433 O ? F ? . O 1
   HETATM 1436 O . HOH A 347 ? 9.46622 2.32880 -16.73927 0.625 9.02672 O ? F ? . O 1
   HETATM 1438 O . HOH A 349 ? -3.60667 -23.32365 -13.09350 0.392 12.92010 O ? F ? . O 1
   HETATM 1439 O . HOH A 350 ? 7.90211 -4.82044 -27.65296 0.488 10.33774 O ? F ? . O 1
   HETATM 1440 O . HOH A 351 ? 14.16713 -13.55333 2.62850 0.731 21.97718 O ? F ? . O 1
   HETATM 1442 O . HOH A 354 ? 7.50629 -18.43427 7.52411 0.466 30.06776 O ? F ? . O 1
   HETATM 1443 O . HOH A 355 ? 14.93898 0.86033 -19.78996 0.726 14.41765 O ? F ? . O 1
   HETATM 1444 O . HOH A 356 ? 17.94981 -11.64886 -3.53825 0.654 9.76616 O ? F ? . O 1
   HETATM 1445 O . HOH A 357 ? 24.04266 -25.14879 -6.11785 0.512 9.70152 O ? F ? . O 1
   HETATM 1446 O . HOH A 358 ? 15.29071 2.10591 -9.89769 0.467 16.59786 O ? F ? . O 1
   HETATM 1447 O . HOH A 359 ? 8.05049 3.09049 -10.22492 0.597 9.15115 O ? F ? . O 1
   HETATM 1448 O . HOH A 360 ? 20.13665 -7.10270 -5.88698 0.501 12.96464 O ? F ? . O 1
   HETATM 1449 O . HOH A 361 ? -0.87987 -17.46622 -20.30374 0.496 19.76551 O ? F ? . O 1
   HETATM 1450 O . HOH A 362 ? 6.04067 -22.03274 9.05494 0.789 40.45370 O ? F ? . O 1
   HETATM 1452 O . HOH A 364 ? 0.62383 -4.81023 -3.71550 0.641 8.61574 O ? F ? . O 1
   HETATM 1453 O . HOH A 365 ? 10.90431 -4.48010 -18.84844 0.710 8.63742 O ? F ? . O 1
   HETATM 1454 O . HOH A 366 ? 5.85002 -23.69447 -18.15615 0.529 19.82493 O ? F ? . O 1
   HETATM 1456 O . HOH A 368 ? 3.81379 -22.04793 -17.04765 0.678 14.52641 O ? F ? . O 1
   HETATM 1457 O . HOH A 369 ? 0.35519 -17.81772 5.72259 0.694 14.02140 O ? F ? . O 1
   HETATM 1459 O . HOH A 371 ? 13.03200 -11.27164 -24.62005 0.573 25.90672 O ? F ? . O 1
   HETATM 1461 O . HOH A 373 ? 13.72031 2.23437 -0.19250 0.655 10.71516 O ? F ? . O 1
   HETATM 1462 O . HOH A 374 ? 3.46539 3.61358 4.98643 0.574 11.80950 O ? F ? . O 1
   HETATM 1463 O . HOH A 375 ? 16.86059 -8.64360 -16.47291 0.715 14.11047 O ? F ? . O 1
   HETATM 1464 O . HOH A 376 ? 5.20364 -10.33672 -24.25295 0.738 27.11846 O ? F ? . O 1
   HETATM 1465 O . HOH A 377 ? 10.77512 -10.45720 1.95394 0.696 17.72287 O ? F ? . O 1
   HETATM 1466 O . HOH A 378 ? 10.28938 5.28079 -13.87042 0.513 17.74437 O ? F ? . O 1
   HETATM 1467 O . HOH A 379 ? 15.00377 -1.69007 1.78243 0.610 12.04024 O ? F ? . O 1
   HETATM 1471 O . HOH A 383 ? 0.74071 -16.25080 -8.81864 0.602 18.67523 O ? F ? . O 1
   HETATM 1472 O . HOH A 384 ? -0.55027 -5.15881 -0.99977 0.484 10.68141 O ? F ? . O 1
   HETATM 1473 O . HOH A 385 ? 1.92509 2.69561 -18.92503 0.533 17.05632 O ? F ? . O 1
   HETATM 1474 O . HOH A 386 ? -1.59496 1.50968 -0.61766 0.659 19.91076 O ? F ? . O 1
   HETATM 1475 O . HOH A 387 ? 16.29433 0.35884 -11.74448 0.577 14.12845 O ? F ? . O 1
   HETATM 1476 O . HOH A 388 ? -0.65925 -1.91793 -13.71811 0.658 13.77421 O ? F ? . O 1
   HETATM 1477 O . HOH A 389 ? 12.01731 -9.56576 -28.28612 0.623 24.43340 O ? F ? . O 1
   HETATM 1478 O . HOH A 390 ? 21.41217 -21.34494 -17.85402 0.659 30.31896 O ? F ? . O 1
   HETATM 1479 O . HOH A 392 ? 3.06281 -10.63502 4.87785 0.511 13.44642 O ? F ? . O 1
   HETATM 1481 O . HOH A 396 ? -1.12656 -9.85445 3.28524 0.497 12.16215 O ? F ? . O 1
   HETATM 1482 O . HOH A 397 ? 8.70595 -7.28798 1.45834 0.483 14.38149 O ? F ? . O 1
   HETATM 1484 O . HOH A 399 ? -3.30186 1.51090 -4.26143 0.537 13.01761 O ? F ? . O 1
   HETATM 1485 O . HOH A 401 ? 10.60103 -5.51991 -28.16407 0.560 17.96192 O ? F ? . O 1
   HETATM 1488 O . HOH A 404 ? -1.11870 -22.75120 -6.83908 0.533 21.91304 O ? F ? . O 1
   HETATM 1491 O . HOH A 408 ? -5.06009 -0.66595 -21.02866 0.546 22.83921 O ? F ? . O 1
   HETATM 1492 O . HOH A 409 ? 17.35878 -5.97496 -19.61464 0.599 24.77247 O ? F ? . O 1
   HETATM 1494 O . HOH A 412 ? 8.66438 -24.15350 -17.26683 0.603 18.38036 O ? F ? . O 1
   HETATM 1495 O . HOH A 413 ? 18.46020 -1.49658 -21.75036 0.485 14.00925 O ? F ? . O 1
   HETATM 1496 O . HOH A 414 ? 1.94774 6.08815 3.17810 0.507 21.51664 O ? F ? . O 1
   HETATM 1500 O . HOH A 418 ? 19.94854 -27.21011 -2.41219 0.674 18.56957 O ? F ? . O 1
   HETATM 1503 O . HOH A 422 ? 19.05265 0.37999 -11.59743 0.599 24.47949 O ? F ? . O 1
   HETATM 1506 O . HOH A 425 ? -3.23728 -22.31261 -10.62783 0.539 22.54621 O ? F ? . O 1
   HETATM 1507 O . HOH A 426 ? -2.99391 -13.92988 1.34642 0.555 17.32493 O ? F ? . O 1
   HETATM 1508 O . HOH A 427 ? 3.53177 -25.27497 0.64993 0.622 24.92464 O ? F ? . O 1
   HETATM 1509 O . HOH A 428 ? 26.84769 -22.20815 -8.28018 0.613 18.22104 O ? F ? . O 1
   HETATM 1511 O . HOH A 430 ? 5.34309 0.49852 -19.94188 0.424 14.32691 O ? F ? . O 1
   HETATM 1513 O . HOH A 432 ? 17.07263 4.23575 -2.34830 0.831 29.94762 O ? F ? . O 1
   HETATM 1515 O . HOH A 435 ? 20.81270 -28.08788 -7.95052 0.685 22.00113 O ? F ? . O 1
   HETATM 1520 O . HOH A 441 ? 9.81240 -12.44202 4.48402 0.505 18.50783 O ? F ? . O 1
   HETATM 1523 O . HOH A 444 ? 20.27854 -17.59179 -6.16694 0.457 9.84178 O ? F ? . O 1
   HETATM 1525 O . HOH A 447 ? 7.58873 4.11682 -16.28486 0.534 19.63097 O ? F ? . O 1
   HETATM 1526 O . HOH A 448 ? 9.62807 2.09273 -8.16808 0.536 11.85106 O ? F ? . O 1
   HETATM 1527 O . HOH A 449 ? 13.44514 -10.01456 1.71828 0.613 34.31015 O ? F ? . O 1
   HETATM 1529 O . HOH A 451 ? -3.20686 -2.57803 -13.08855 0.550 17.47874 O ? F ? . O 1
   HETATM 1530 O . HOH A 452 ? 16.86967 -9.43062 0.64246 0.721 29.12377 O ? F ? . O 1
   HETATM 1532 O . HOH A 454 ? 17.73305 0.91974 -19.80825 0.632 15.35673 O ? F ? . O 1
   HETATM 1536 O . HOH A 460 ? 11.67511 3.68645 -15.78742 0.673 20.68025 O ? F ? . O 1
   HETATM 1540 O . HOH A 465 ? 10.97712 -25.19424 2.84378 0.574 16.25527 O ? F ? . O 1
   HETATM 1541 O . HOH A 466 ? 16.25989 -27.82196 -0.38311 0.609 17.00674 O ? F ? . O 1
   HETATM 1543 O . HOH A 469 ? 14.35915 6.49945 -6.13395 0.622 26.24821 O ? F ? . O 1
   HETATM 1544 O . HOH A 470 ? 1.31155 -18.02016 8.37220 0.543 20.68631 O ? F ? . O 1
   HETATM 1545 O . HOH A 471 ? 12.02797 -6.40044 -30.57751 0.422 20.78455 O ? F ? . O 1
   HETATM 1547 O . HOH A 474 ? 7.28314 -13.47148 5.27286 0.428 11.58034 O ? F ? . O 1
   HETATM 1548 O . HOH A 476 ? 27.65109 -17.92662 -9.54403 0.377 17.50711 O ? F ? . O 1
   HETATM 1549 O . HOH A 477 ? 5.84986 -4.92485 3.68682 0.504 10.51911 O ? F ? . O 1
   HETATM 1551 O . HOH A 480 ? 26.30375 -15.81506 -8.55556 0.562 14.47074 O ? F ? . O 1
   HETATM 1552 O . HOH A 481 ? 6.93766 -8.79308 5.22384 0.608 14.80139 O ? F ? . O 1
   HETATM 1553 O . HOH A 482 ? 6.97740 5.54635 -9.53500 0.587 14.70063 O ? F ? . O 1
   HETATM 1554 O . HOH A 483 ? 28.13953 -20.01543 -7.58855 0.530 18.40742 O ? F ? . O 1
   HETATM 1555 O . HOH A 484 ? 5.81899 -29.05062 -14.14349 0.674 23.14742 O ? F ? . O 1
   HETATM 1557 O . HOH A 486 ? 5.65057 -11.13533 5.80218 0.606 12.82754 O ? F ? . O 1
   HETATM 1558 O . HOH A 487 ? 1.23935 -11.22177 6.56988 0.458 12.12629 O ? F ? . O 1
   HETATM 1559 O . HOH A 488 ? 20.51503 -11.88087 -4.93695 0.540 12.56146 O ? F ? . O 1
   HETATM 1561 O . HOH A 490 ? 17.89746 -11.94414 0.91854 0.781 36.19788 O ? F ? . O 1
   HETATM 1562 O . HOH A 492 ? 27.46646 -13.45158 -9.51259 0.446 17.31805 O ? F ? . O 1
   HETATM 2010 O . HOH S 493 ? 19.47057 0.14441 -23.41726 0.870 10.66711 O ? G ? . O 1
   HETATM 2011 O . HOH S 494 ? 11.80468 -13.81885 -16.79008 0.766 21.51311 O ? G ? . O 1
   HETATM 2012 O . HOH S 495 ? 10.65496 -0.60860 -8.34614 0.355 8.34293 O ? G ? . O 1
   HETATM 2014 O . HOH S 497 ? 21.66190 -28.93140 -4.11005 0.517 16.84627 O ? G ? . O 1
   HETATM 2015 O . HOH S 498 ? 14.73944 3.07953 -18.11138 0.728 23.03532 O ? G ? . O 1
   HETATM 2016 O . HOH S 499 ? 5.69444 2.72882 -15.53112 0.425 17.03557 O ? G ? . O 1
   HETATM 2017 O . HOH S 500 ? 19.85325 -11.01321 -10.74935 0.482 21.49878 O ? G ? . O 1
   HETATM 2018 O . HOH S 501 ? 16.94970 -29.86401 -2.17385 0.605 21.65270 O ? G ? . O 1
   HETATM 2019 O . HOH S 502 ? 2.67488 0.15675 -20.19484 0.615 20.31197 O ? G ? . O 1
   HETATM 2022 O . HOH S 505 ? 17.52970 -6.19844 -22.40831 0.479 23.08776 O ? G ? . O 1
   HETATM 2023 O . HOH S 506 ? 9.39118 -9.88441 4.70322 0.339 18.17254 O ? G ? . O 1
   HETATM 2030 O . HOH S 513 ? -0.37070 -25.28048 -5.26184 0.669 24.93377 O ? G ? . O 1
   HETATM 2038 O . HOH S 521 ? -0.21635 -2.96858 -24.08574 0.690 37.99662 O ? G ? . O 1
   HETATM 2040 O . HOH S 523 ? 7.68442 5.84741 -6.70180 0.399 14.67165 O ? G ? . O 1
   HETATM 2043 O . HOH S 526 ? 18.27631 -26.53627 -11.36303 0.561 25.15122 O ? G ? . O 1
   HETATM 2052 O . HOH S 535 ? -4.07004 -0.53951 -23.56628 0.946 41.22685 O ? G ? . O 1
   HETATM 2053 O . HOH S 536 ? -3.55593 -10.84111 -4.30636 0.777 31.98341 O ? G ? . O 1
   HETATM 2079 O . HOH S 545 ? 11.18294 -3.15631 -21.31562 0.937 10.91126 O ? H ? . O 1
   HETATM 2080 O . HOH S 546 ? 12.92054 -0.03220 1.15932 0.908 12.12315 O ? H ? . O 1
   HETATM 2081 O . HOH S 547 ? 0.60643 -7.90336 2.52581 0.841 11.30545 O ? H ? . O 1
   HETATM 2082 O . HOH S 548 ? 6.41296 -7.50988 2.89390 0.927 13.18946 O ? H ? . O 1
   HETATM 2084 O . HOH S 550 ? 18.68166 -1.61570 -19.04190 0.749 26.99722 O ? H ? . O 1
   HETATM 2086 O . HOH S 552 ? -2.69757 -26.67178 -5.29883 0.563 26.78990 O ? H ? . O 1
   HETATM 2087 O . HOH S 553 ? -4.31604 -1.49731 -10.85838 0.715 26.75208 O ? H ? . O 1
   HETATM 2098 O . HOH S 564 ? 15.16591 6.01327 -8.69209 0.400 19.99786 O ? H ? . O 1
   HETATM 2099 O . HOH S 565 ? 19.24246 -25.31312 -15.82961 0.756 29.07855 O ? H ? . O 1
   HETATM 2105 O . HOH S 571 ? 6.82526 5.68741 -0.82588 0.528 20.62353 O ? H ? . O 1
   HETATM 2107 O . HOH S 573 ? -2.47579 4.15720 -4.09833 0.456 22.05154 O ? H ? . O 1
   HETATM 2109 O . HOH S 575 ? -3.04220 -15.90460 -20.31768 0.456 25.24125 O ? H ? . O 1
   HETATM 2117 O . HOH S 583 ? 4.79222 1.96927 -23.84353 0.511 21.87875 O ? H ? . O 1
   HETATM 2120 O . HOH S 586 ? 23.38003 -15.03242 -13.19972 0.999 44.93438 O ? H ? . O 1
   HETATM 2137 O . HOH S 589 ? 20.99270 1.43466 -17.11082 0.493 21.05591 O ? I ? . O 1
   HETATM 2141 O . HOH S 593 ? -5.75543 -12.30510 -4.61017 0.522 27.45762 O ? I ? . O 1
   HETATM 2144 O . HOH S 596 ? 8.42625 -27.01498 -17.05792 0.455 21.58277 O ? I ? . O 1
   HETATM 2154 O . HOH S 606 ? 20.31926 -13.33169 -18.61719 0.393 24.16570 O ? I ? . O 1
   HETATM 2156 O . HOH S 608 ? 18.83325 -8.83862 -3.95360 0.303 12.66421 O ? I ? . O 1
   HETATM 2157 O . HOH S 609 ? -4.17641 -16.88149 -4.48166 0.431 27.64272 O ? I ? . O 1
   HETATM 2163 O . HOH S 615 ? 25.40182 -16.82920 -13.19043 0.551 39.36990 O ? I ? . O 1
   HETATM 2166 O . HOH S 618 ? 12.28666 4.07343 -18.43901 0.548 32.60958 O ? I ? . O 1
   HETATM 2185 O . HOH S 630 ? 20.80459 -13.79484 -6.99834 0.695 18.74598 O ? J ? . O 1
   HETATM 2186 O . HOH S 631 ? -0.87081 -18.25105 -7.25125 0.390 22.25204 O ? J ? . O 1
   HETATM 2201 O . HOH S 646 ? 19.63017 -13.68323 -3.96992 0.242 21.38696 O ? J ? . O 1
   HETATM 2204 O . HOH S 649 ? -0.11993 -16.11760 -6.55304 0.349 16.81629 O ? J ? . O 1
   HETATM 2217 O . HOH S 662 ? 15.80242 5.14752 -0.22390 0.317 25.81276 O ? J ? . O 1
   HETATM 2222 O . HOH S 667 ? 15.00608 -8.02171 1.65703 0.213 28.96377 O ? J ? . O 1
   HETATM 2235 O . HOH S 680 ? -3.64190 -19.50935 -4.62320 0.468 39.01476 O ? J ? . O 1
   HETATM 2246 O . HOH S 690 ? 11.88919 3.32766 -8.34573 0.576 36.55423 O ? K ? . O 1
   HETATM 2253 O . HOH S 697 ? -4.03490 -4.40285 -11.21691 0.377 27.65938 O ? K ? . O 1
   HETATM 2264 O . HOH S 708 ? 9.61513 -6.38001 -29.81003 0.291 25.04524 O ? K ? . O 1
   HETATM 2268 O . HOH S 712 ? 14.03657 -29.81934 3.02601 0.527 38.14042 O ? K ? . O 1
   HETATM 2270 O . HOH S 714 ? 16.86785 -4.72647 4.02593 0.296 21.69897 O ? K ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_IMD
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
   IMD N1 N NR15 0 -0.540 -13.5522 -13.4611 -0.3022
   IMD C2 C CR15 0 0.256 -14.3651 -12.4983 -0.6994
   IMD N3 N NR15 1 -0.539 -15.0541 -12.1022 0.3560
   IMD C4 C CR15 0 -0.064 -14.6769 -12.8254 1.4555
   IMD C5 C CR15 0 -0.064 -13.7222 -13.6904 1.0367
   IMD HN1 H HNR5 0 0.463 -12.9018 -13.9458 -0.9065
   IMD H2 H HCR5 0 0.361 -14.4495 -12.1073 -1.6988
   IMD HN3 H HNR5 0 0.463 -15.7550 -11.3728 0.3425
   IMD H4 H HCR5 0 0.332 -15.1107 -12.6694 2.4270
   IMD H5 H HCR5 0 0.332 -13.1602 -14.4339 1.5729

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
   IMD N1 C2 aromatic 1.321 0.020 1.321
   IMD N1 C5 aromatic 1.369 0.020 1.369
   IMD N1 HN1 single 0.860 0.020 1.020
   IMD C2 N3 aromatic 1.321 0.020 1.321
   IMD C2 H2 single 0.930 0.020 1.080
   IMD N3 C4 aromatic 1.369 0.020 1.369
   IMD N3 HN3 single 0.860 0.020 1.020
   IMD C4 C5 aromatic 1.355 0.020 1.355
   IMD C4 H4 single 0.930 0.020 1.080
   IMD C5 H5 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   IMD HN1 N1 C5 125.73 3.000
   IMD HN1 N1 C2 124.42 3.000
   IMD C5 N1 C2 109.85 3.000
   IMD H2 C2 N3 126.29 3.000
   IMD H2 C2 N1 126.30 3.000
   IMD N3 C2 N1 107.41 3.000
   IMD HN3 N3 C4 125.63 3.000
   IMD HN3 N3 C2 124.53 3.000
   IMD C4 N3 C2 109.84 3.000
   IMD H4 C4 C5 131.02 3.000
   IMD H4 C4 N3 122.53 3.000
   IMD C5 C4 N3 106.45 3.000
   IMD H5 C5 C4 130.98 3.000
   IMD H5 C5 N1 122.58 3.000
   IMD C4 C5 N1 106.44 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
   IMD CONST_01 C4 N3 C2 N1 0.00 0.0 0
   IMD CONST_02 N3 C4 C5 N1 0.00 0.0 0
   IMD CONST_03 C4 C5 N1 C2 0.00 0.0 0
   IMD CONST_04 C5 C4 N3 C2 0.00 0.0 0
   IMD CONST_05 C5 N1 C2 N3 0.00 0.0 0
   IMD CONST_06 HN3 N3 C2 N1 180.00 0.0 0
   IMD CONST_07 H4 C4 C5 N1 180.00 0.0 0
   IMD CONST_08 H5 C5 N1 C2 180.00 0.0 0
   IMD CONST_09 HN1 N1 C2 N3 180.00 0.0 0
   IMD CONST_10 H2 C2 N3 C4 180.00 0.0 0

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
   IMD plan-1 N1 0.020
   IMD plan-1 C2 0.020
   IMD plan-1 N3 0.020
   IMD plan-1 C4 0.020
   IMD plan-1 C5 0.020
   IMD plan-1 HN1 0.020
   IMD plan-1 H2 0.020
   IMD plan-1 HN3 0.020
   IMD plan-1 H4 0.020
   IMD plan-1 H5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   IMD plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IMD IMD '1H-imidazol-3-ium        ' ligand 10 5 .

