data_7ett_qFit
_cell.length_a                    42.468
_cell.length_b                    54.283
_cell.length_c                    56.334
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      129866.229
_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     11.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.00
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.45
_refine.ls_percent_reflns_obs     99.77
_refine.ls_number_reflns_obs      21328
_refine.ls_number_reflns_R_work   19329
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1494
_refine.ls_R_factor_R_work        0.1459
_refine.ls_R_factor_R_free        0.1839
_refine.ls_percent_reflns_R_free  9.37
_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             0.1159
_refine.pdbx_overall_phase_error  17.8993
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.81
_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 1809 0.0172 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2486 1.5106 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 283 0.0989 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 319 0.0122 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 736 15.3287 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.62 25.00 1496 0.1663 99.76 0.2089 152
   'X-RAY DIFFRACTION' 2.87 3.62 1413 0.1465 100.00 0.1631 146
   'X-RAY DIFFRACTION' 2.51 2.87 1409 0.1546 99.94 0.1960 145
   'X-RAY DIFFRACTION' 2.28 2.51 1386 0.1535 100.00 0.1669 147
   'X-RAY DIFFRACTION' 2.12 2.28 1380 0.1406 100.00 0.1859 146
   'X-RAY DIFFRACTION' 1.99 2.12 1385 0.1271 100.00 0.1567 143
   'X-RAY DIFFRACTION' 1.89 1.99 1363 0.1302 100.00 0.1624 144
   'X-RAY DIFFRACTION' 1.81 1.89 1359 0.1367 100.00 0.1914 144
   'X-RAY DIFFRACTION' 1.74 1.81 1371 0.1306 100.00 0.1914 138
   'X-RAY DIFFRACTION' 1.68 1.74 1362 0.1341 99.93 0.1777 144
   'X-RAY DIFFRACTION' 1.63 1.68 1368 0.1270 99.93 0.1962 140
   'X-RAY DIFFRACTION' 1.58 1.63 1370 0.1251 99.93 0.1922 134
   'X-RAY DIFFRACTION' 1.54 1.58 1354 0.1322 99.87 0.1761 142
   'X-RAY DIFFRACTION' 1.50 1.54 1313 0.1398 97.31 0.2288 134

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

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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 ? -4.61043 27.43997 -6.78328 1.000 17.63059 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.63713 25.97351 -6.89542 1.000 13.07359 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.24426 25.43569 -6.49733 1.000 10.51447 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.39998 26.22541 -5.97856 1.000 12.54413 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.10646 24.12923 -6.65898 1.000 11.57146 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -1.88257 23.47279 -6.18097 1.000 11.48418 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.61423 24.04813 -6.79742 1.000 11.16172 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.35647 24.21919 -6.04044 1.000 10.61548 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -1.94736 21.97646 -6.46192 1.000 13.56305 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.54016 24.37645 -8.06998 1.000 9.38124 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.70804 24.96109 -8.58521 1.000 9.95817 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 1.02958 26.29684 -7.93970 1.000 11.15254 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.22050 26.55209 -7.60351 1.000 10.90407 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.43879 25.09744 -10.09963 1.000 11.64790 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.59827 24.02086 -10.34020 1.000 11.51788 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.48991 24.03331 -9.15117 1.000 12.60091 C ? A ? 3 CD 1
   ATOM 17 N A ALA A 16 ? 0.04994 27.16744 -7.73209 0.477 10.43967 N ? A ? 4 N 1
   ATOM 18 CA A ALA A 16 ? 0.33289 28.41421 -7.03621 0.477 11.18350 C ? A ? 4 CA 1
   ATOM 19 C A ALA A 16 ? 0.80398 28.14972 -5.62250 0.477 10.98859 C ? A ? 4 C 1
   ATOM 20 O A ALA A 16 ? 1.71607 28.81972 -5.13973 0.477 10.95129 O ? A ? 4 O 1
   ATOM 21 CB A ALA A 16 ? -0.91895 29.29334 -7.03696 0.477 13.84405 C ? A ? 4 CB 1
   ATOM 22 N B ALA A 16 ? 0.04597 27.16711 -7.73502 0.333 10.46027 N ? A ? 4 N 1
   ATOM 23 CA B ALA A 16 ? 0.32449 28.41574 -7.03795 0.333 11.13874 C ? A ? 4 CA 1
   ATOM 24 C B ALA A 16 ? 0.79626 28.15415 -5.62167 0.333 10.95051 C ? A ? 4 C 1
   ATOM 25 O B ALA A 16 ? 1.70855 28.82538 -5.13680 0.333 10.97559 O ? A ? 4 O 1
   ATOM 26 CB B ALA A 16 ? -0.92508 29.29616 -7.03346 0.333 13.79809 C ? A ? 4 CB 1
   ATOM 27 N C ALA A 16 ? 0.03907 27.15929 -7.73077 0.190 10.52316 N ? A ? 4 N 1
   ATOM 28 CA C ALA A 16 ? 0.30607 28.41751 -7.04608 0.190 11.09090 C ? A ? 4 CA 1
   ATOM 29 C C ALA A 16 ? 0.76583 28.17742 -5.61686 0.190 10.93342 C ? A ? 4 C 1
   ATOM 30 O C ALA A 16 ? 1.65135 28.87854 -5.11982 0.190 10.94246 O ? A ? 4 O 1
   ATOM 31 CB C ALA A 16 ? -0.94554 29.29531 -7.07493 0.190 13.67051 C ? A ? 4 CB 1
   ATOM 32 N . THR A 17 ? 0.16682 27.19445 -4.93937 1.000 10.90472 N ? A ? 5 N 1
   ATOM 33 CA . THR A 17 ? 0.51963 26.93474 -3.55048 1.000 9.92478 C ? A ? 5 CA 1
   ATOM 34 C . THR A 17 ? 1.96506 26.43718 -3.42887 1.000 10.48351 C ? A ? 5 C 1
   ATOM 35 O . THR A 17 ? 2.69224 26.88041 -2.53264 1.000 11.46749 O ? A ? 5 O 1
   ATOM 36 CB . THR A 17 ? -0.49524 25.98167 -2.97632 1.000 10.96436 C ? A ? 5 CB 1
   ATOM 37 OG1 . THR A 17 ? -1.75249 26.67556 -2.92738 1.000 11.70879 O ? A ? 5 OG1 1
   ATOM 38 CG2 . THR A 17 ? -0.06784 25.54454 -1.55572 1.000 11.05921 C ? A ? 5 CG2 1
   ATOM 39 N . VAL A 18 ? 2.42552 25.52071 -4.29000 1.000 8.70314 N ? A ? 6 N 1
   ATOM 40 CA . VAL A 18 ? 3.80124 25.07558 -4.13538 1.000 9.47124 C ? A ? 6 CA 1
   ATOM 41 C . VAL A 18 ? 4.76987 26.16903 -4.60896 1.000 10.09070 C ? A ? 6 C 1
   ATOM 42 O . VAL A 18 ? 5.86713 26.31273 -4.05897 1.000 10.72027 O ? A ? 6 O 1
   ATOM 43 CB A VAL A 18 ? 4.02082 23.72637 -4.85669 0.600 9.18019 C ? A ? 6 CB 1
   ATOM 44 CG1 A VAL A 18 ? 3.51679 23.79744 -6.34623 0.600 9.65661 C ? A ? 6 CG1 1
   ATOM 45 CG2 A VAL A 18 ? 5.48953 23.25424 -4.73790 0.600 9.44580 C ? A ? 6 CG2 1
   ATOM 46 CB B VAL A 18 ? 4.07757 23.69490 -4.78326 0.400 9.25989 C ? A ? 6 CB 1
   ATOM 47 CG1 B VAL A 18 ? 4.13829 23.78002 -6.29320 0.400 8.49750 C ? A ? 6 CG1 1
   ATOM 48 CG2 B VAL A 18 ? 5.37089 23.13503 -4.21530 0.400 8.48126 C ? A ? 6 CG2 1
   ATOM 49 N A THR A 19 ? 4.36563 27.00099 -5.57283 0.425 10.56784 N ? A ? 7 N 1
   ATOM 50 CA A THR A 19 ? 5.23892 28.10666 -5.98197 0.425 10.13748 C ? A ? 7 CA 1
   ATOM 51 C A THR A 19 ? 5.53228 29.06245 -4.82204 0.425 10.70607 C ? A ? 7 C 1
   ATOM 52 O A THR A 19 ? 6.66796 29.53219 -4.65534 0.425 11.33583 O ? A ? 7 O 1
   ATOM 53 CB A THR A 19 ? 4.58174 28.86830 -7.14797 0.425 11.87857 C ? A ? 7 CB 1
   ATOM 54 OG1 A THR A 19 ? 4.41941 27.98902 -8.26600 0.425 12.62187 O ? A ? 7 OG1 1
   ATOM 55 CG2 A THR A 19 ? 5.43331 30.04064 -7.58744 0.425 11.53741 C ? A ? 7 CG2 1
   ATOM 56 N D THR A 19 ? 4.36349 27.00957 -5.56762 0.575 10.56265 N ? A ? 7 N 1
   ATOM 57 CA D THR A 19 ? 5.18025 28.19029 -5.88519 0.575 10.51639 C ? A ? 7 CA 1
   ATOM 58 C D THR A 19 ? 5.36870 29.08755 -4.66228 0.575 9.65934 C ? A ? 7 C 1
   ATOM 59 O D THR A 19 ? 6.46824 29.63852 -4.42681 0.575 11.12890 O ? A ? 7 O 1
   ATOM 60 CB D THR A 19 ? 4.49953 29.00258 -7.00180 0.575 11.63213 C ? A ? 7 CB 1
   ATOM 61 OG1 D THR A 19 ? 4.36814 28.20137 -8.17904 0.575 10.85439 O ? A ? 7 OG1 1
   ATOM 62 CG2 D THR A 19 ? 5.30455 30.28515 -7.36228 0.575 11.13938 C ? A ? 7 CG2 1
   ATOM 63 N A GLU A 20 ? 4.51452 29.38579 -4.02477 0.425 9.43747 N ? A ? 8 N 1
   ATOM 64 CA A GLU A 20 ? 4.64484 30.37913 -2.94766 0.425 9.49277 C ? A ? 8 CA 1
   ATOM 65 C A GLU A 20 ? 4.94733 29.75167 -1.58688 0.425 9.03952 C ? A ? 8 C 1
   ATOM 66 O A GLU A 20 ? 5.52101 30.43315 -0.73581 0.425 15.74292 O ? A ? 8 O 1
   ATOM 67 CB A GLU A 20 ? 3.35082 31.24128 -2.84653 0.425 16.14220 C ? A ? 8 CB 1
   ATOM 68 CG A GLU A 20 ? 3.05716 32.08169 -4.15320 0.425 15.58309 C ? A ? 8 CG 1
   ATOM 69 CD A GLU A 20 ? 1.60388 32.58765 -4.30569 0.425 26.01873 C ? A ? 8 CD 1
   ATOM 70 OE1 A GLU A 20 ? 0.86426 32.79485 -3.30918 0.425 17.82890 O ? A ? 8 OE1 1
   ATOM 71 OE2 A GLU A 20 ? 1.19555 32.82000 -5.48030 0.425 27.53308 O ? A ? 8 OE2 1
   ATOM 72 N D GLU A 20 ? 4.26573 29.33779 -3.94462 0.575 11.41956 N ? A ? 8 N 1
   ATOM 73 CA D GLU A 20 ? 4.27409 30.35060 -2.88667 0.575 15.28531 C ? A ? 8 CA 1
   ATOM 74 C D GLU A 20 ? 4.66191 29.80890 -1.52752 0.575 13.25415 C ? A ? 8 C 1
   ATOM 75 O D GLU A 20 ? 5.04839 30.61600 -0.65870 0.575 10.96667 O ? A ? 8 O 1
   ATOM 76 CB D GLU A 20 ? 2.89176 31.04551 -2.77121 0.575 9.98961 C ? A ? 8 CB 1
   ATOM 77 CG D GLU A 20 ? 2.66972 31.78359 -4.09981 0.575 15.43893 C ? A ? 8 CG 1
   ATOM 78 CD D GLU A 20 ? 1.36079 32.45975 -4.26066 0.575 22.49669 C ? A ? 8 CD 1
   ATOM 79 OE1 D GLU A 20 ? 0.34239 31.90741 -3.78657 0.575 22.30272 O ? A ? 8 OE1 1
   ATOM 80 OE2 D GLU A 20 ? 1.37489 33.53453 -4.95147 0.575 22.58863 O ? A ? 8 OE2 1
   ATOM 81 N . GLN A 21 ? 4.57574 28.48785 -1.34483 1.000 10.43322 N ? A ? 9 N 1
   ATOM 82 CA . GLN A 21 ? 4.67305 27.85426 -0.02082 1.000 9.15939 C ? A ? 9 CA 1
   ATOM 83 C . GLN A 21 ? 5.56057 26.62796 -0.03312 1.000 10.75695 C ? A ? 9 C 1
   ATOM 84 O . GLN A 21 ? 5.65624 25.93717 1.00044 1.000 12.31106 O ? A ? 9 O 1
   ATOM 85 CB A GLN A 21 ? 3.30417 27.45869 0.51656 0.712 9.87951 C ? A ? 9 CB 1
   ATOM 86 CG A GLN A 21 ? 2.24714 28.56450 0.45574 0.712 12.44789 C ? A ? 9 CG 1
   ATOM 87 CD A GLN A 21 ? 2.48869 29.73321 1.36502 0.712 11.89091 C ? A ? 9 CD 1
   ATOM 88 OE1 A GLN A 21 ? 3.21214 29.63463 2.35198 0.712 15.59687 O ? A ? 9 OE1 1
   ATOM 89 NE2 A GLN A 21 ? 1.92687 30.87346 1.03641 0.712 13.72600 N ? A ? 9 NE2 1
   ATOM 90 CB B GLN A 21 ? 3.29222 27.47209 0.50629 0.288 9.88177 C ? A ? 9 CB 1
   ATOM 91 CG B GLN A 21 ? 2.22898 28.57072 0.39107 0.288 12.67841 C ? A ? 9 CG 1
   ATOM 92 CD B GLN A 21 ? 2.53830 29.82006 1.19264 0.288 11.59190 C ? A ? 9 CD 1
   ATOM 93 OE1 B GLN A 21 ? 3.19090 29.76583 2.24311 0.288 15.73708 O ? A ? 9 OE1 1
   ATOM 94 NE2 B GLN A 21 ? 2.09114 30.96805 0.69253 0.288 19.75599 N ? A ? 9 NE2 1
   ATOM 95 N A GLY A 22 ? 6.25168 26.34244 -1.14306 0.380 10.01251 N ? A ? 10 N 1
   ATOM 96 CA A GLY A 22 ? 7.12523 25.18734 -1.18770 0.380 9.52592 C ? A ? 10 CA 1
   ATOM 97 C A GLY A 22 ? 8.49626 25.44631 -0.57311 0.380 10.15053 C ? A ? 10 C 1
   ATOM 98 O A GLY A 22 ? 8.89780 26.58414 -0.36836 0.380 11.64225 O ? A ? 10 O 1
   ATOM 99 N B GLY A 22 ? 6.25735 26.36240 -1.14607 0.299 10.06197 N ? A ? 10 N 1
   ATOM 100 CA B GLY A 22 ? 7.13011 25.20511 -1.20856 0.299 9.52343 C ? A ? 10 CA 1
   ATOM 101 C B GLY A 22 ? 8.49915 25.44977 -0.58447 0.299 10.20884 C ? A ? 10 C 1
   ATOM 102 O B GLY A 22 ? 8.90960 26.58475 -0.37509 0.299 11.72342 O ? A ? 10 O 1
   ATOM 103 N C GLY A 22 ? 6.30096 26.41709 -1.12761 0.321 10.07438 N ? A ? 10 N 1
   ATOM 104 CA C GLY A 22 ? 7.16591 25.25201 -1.25510 0.321 9.35164 C ? A ? 10 CA 1
   ATOM 105 C C GLY A 22 ? 8.57576 25.46091 -0.71483 0.321 10.26893 C ? A ? 10 C 1
   ATOM 106 O C GLY A 22 ? 9.10158 26.57687 -0.69867 0.321 9.23092 O ? A ? 10 O 1
   ATOM 107 N . GLU A 23 ? 9.18642 24.34927 -0.31652 1.000 9.65842 N ? A ? 11 N 1
   ATOM 108 CA . GLU A 23 ? 10.52078 24.39674 0.27160 1.000 9.07924 C ? A ? 11 CA 1
   ATOM 109 C . GLU A 23 ? 11.55240 24.12819 -0.81090 1.000 10.49039 C ? A ? 11 C 1
   ATOM 110 O . GLU A 23 ? 11.46722 23.14577 -1.55282 1.000 9.90583 O ? A ? 11 O 1
   ATOM 111 CB A GLU A 23 ? 10.60732 23.38536 1.41807 0.595 10.43578 C ? A ? 11 CB 1
   ATOM 112 CG A GLU A 23 ? 11.97149 23.56523 2.20790 0.595 9.73633 C ? A ? 11 CG 1
   ATOM 113 CD A GLU A 23 ? 12.07569 22.66070 3.39275 0.595 15.54003 C ? A ? 11 CD 1
   ATOM 114 OE1 A GLU A 23 ? 11.26670 22.76005 4.30941 0.595 14.74800 O ? A ? 11 OE1 1
   ATOM 115 OE2 A GLU A 23 ? 13.02390 21.83703 3.45376 0.595 16.02608 O ? A ? 11 OE2 1
   ATOM 116 CB B GLU A 23 ? 10.57806 23.33381 1.37560 0.405 9.86433 C ? A ? 11 CB 1
   ATOM 117 CG B GLU A 23 ? 11.98236 22.98964 1.87783 0.405 10.74237 C ? A ? 11 CG 1
   ATOM 118 CD B GLU A 23 ? 11.90582 21.97383 2.99088 0.405 10.44113 C ? A ? 11 CD 1
   ATOM 119 OE1 B GLU A 23 ? 11.03428 22.10262 3.86321 0.405 30.49118 O ? A ? 11 OE1 1
   ATOM 120 OE2 B GLU A 23 ? 12.72176 21.04649 2.98882 0.405 16.03207 O ? A ? 11 OE2 1
   ATOM 121 N . ASP A 24 ? 12.58856 24.95524 -0.84340 1.000 9.54316 N ? A ? 12 N 1
   ATOM 122 CA . ASP A 24 ? 13.70519 24.73227 -1.78403 1.000 10.28454 C ? A ? 12 CA 1
   ATOM 123 C . ASP A 24 ? 14.52314 23.51587 -1.34680 1.000 10.59938 C ? A ? 12 C 1
   ATOM 124 O . ASP A 24 ? 15.09242 23.50217 -0.26402 1.000 12.45774 O ? A ? 12 O 1
   ATOM 125 CB A ASP A 24 ? 14.56071 25.99457 -1.83409 0.913 12.45568 C ? A ? 12 CB 1
   ATOM 126 CG A ASP A 24 ? 15.69885 25.94153 -2.83999 0.913 12.13602 C ? A ? 12 CG 1
   ATOM 127 OD1 A ASP A 24 ? 15.89687 24.90076 -3.50870 0.913 12.82442 O ? A ? 12 OD1 1
   ATOM 128 OD2 A ASP A 24 ? 16.36594 27.00546 -2.90942 0.913 12.06601 O ? A ? 12 OD2 1
   ATOM 129 CB B ASP A 24 ? 14.58052 25.98326 -1.82643 0.087 12.63703 C ? A ? 12 CB 1
   ATOM 130 CG B ASP A 24 ? 15.56894 25.96876 -2.95582 0.087 11.91915 C ? A ? 12 CG 1
   ATOM 131 OD1 B ASP A 24 ? 15.46530 25.09138 -3.82929 0.087 5.45310 O ? A ? 12 OD1 1
   ATOM 132 OD2 B ASP A 24 ? 16.43868 26.86032 -2.96876 0.087 12.81008 O ? A ? 12 OD2 1
   ATOM 133 N C ILE A 25 ? 14.61772 22.50220 -2.19962 0.637 10.01409 N ? A ? 13 N 1
   ATOM 134 CA C ILE A 25 ? 15.33497 21.26187 -1.92401 0.637 10.21746 C ? A ? 13 CA 1
   ATOM 135 C C ILE A 25 ? 16.54586 21.10973 -2.83172 0.637 11.21756 C ? A ? 13 C 1
   ATOM 136 O C ILE A 25 ? 17.12678 20.01918 -2.92818 0.637 11.20241 O ? A ? 13 O 1
   ATOM 137 CB C ILE A 25 ? 14.43666 20.01649 -2.04410 0.637 9.32603 C ? A ? 13 CB 1
   ATOM 138 CG1 C ILE A 25 ? 13.76021 19.90069 -3.43891 0.637 10.31787 C ? A ? 13 CG1 1
   ATOM 139 CG2 C ILE A 25 ? 13.31172 20.03201 -0.88642 0.637 11.05512 C ? A ? 13 CG2 1
   ATOM 140 CD1 C ILE A 25 ? 13.14912 18.50120 -3.65486 0.637 13.02356 C ? A ? 13 CD1 1
   ATOM 141 N D ILE A 25 ? 14.58519 22.49608 -2.19227 0.363 10.38803 N ? A ? 13 N 1
   ATOM 142 CA D ILE A 25 ? 15.31264 21.28922 -1.85977 0.363 9.98194 C ? A ? 13 CA 1
   ATOM 143 C D ILE A 25 ? 16.63004 21.20853 -2.59717 0.363 12.29244 C ? A ? 13 C 1
   ATOM 144 O D ILE A 25 ? 17.36198 20.22129 -2.43574 0.363 9.35357 O ? A ? 13 O 1
   ATOM 145 CB D ILE A 25 ? 14.44637 20.03747 -2.12473 0.363 9.00431 C ? A ? 13 CB 1
   ATOM 146 CG1 D ILE A 25 ? 14.00413 19.94149 -3.60218 0.363 13.67228 C ? A ? 13 CG1 1
   ATOM 147 CG2 D ILE A 25 ? 13.16222 20.07977 -1.18537 0.363 10.30495 C ? A ? 13 CG2 1
   ATOM 148 CD1 D ILE A 25 ? 13.28565 18.65442 -3.93973 0.363 8.46780 C ? A ? 13 CD1 1
   ATOM 149 N C THR A 26 ? 16.93906 22.17912 -3.49492 0.637 10.53101 N ? A ? 14 N 1
   ATOM 150 CA C THR A 26 ? 18.19787 22.07482 -4.21931 0.637 9.62637 C ? A ? 14 CA 1
   ATOM 151 C C THR A 26 ? 19.41278 22.19974 -3.29477 0.637 11.15806 C ? A ? 14 C 1
   ATOM 152 O C THR A 26 ? 19.35234 22.74209 -2.19472 0.637 11.57541 O ? A ? 14 O 1
   ATOM 153 CB C THR A 26 ? 18.28749 23.14587 -5.28299 0.637 10.16160 C ? A ? 14 CB 1
   ATOM 154 OG1 C THR A 26 ? 18.27687 24.45762 -4.69755 0.637 11.11922 O ? A ? 14 OG1 1
   ATOM 155 CG2 C THR A 26 ? 17.15293 22.97387 -6.34401 0.637 9.27940 C ? A ? 14 CG2 1
   ATOM 156 N D THR A 26 ? 16.96546 22.23956 -3.37454 0.363 10.72745 N ? A ? 14 N 1
   ATOM 157 CA D THR A 26 ? 18.17793 22.21537 -4.18706 0.363 9.58869 C ? A ? 14 CA 1
   ATOM 158 C D THR A 26 ? 19.43868 22.40734 -3.35747 0.363 12.15972 C ? A ? 14 C 1
   ATOM 159 O D THR A 26 ? 19.48197 23.21097 -2.42871 0.363 7.61856 O ? A ? 14 O 1
   ATOM 160 CB D THR A 26 ? 18.14893 23.29989 -5.25847 0.363 7.77822 C ? A ? 14 CB 1
   ATOM 161 OG1 D THR A 26 ? 18.24292 24.61006 -4.67906 0.363 10.43732 O ? A ? 14 OG1 1
   ATOM 162 CG2 D THR A 26 ? 16.89510 23.21520 -6.11585 0.363 10.18220 C ? A ? 14 CG2 1
   ATOM 163 N C SER A 27 ? 20.54941 21.70070 -3.80370 0.637 11.98184 N ? A ? 15 N 1
   ATOM 164 CA C SER A 27 ? 21.81403 21.99151 -3.13253 0.637 10.87920 C ? A ? 15 CA 1
   ATOM 165 C C SER A 27 ? 22.27700 23.39387 -3.38322 0.637 12.88143 C ? A ? 15 C 1
   ATOM 166 O C SER A 27 ? 22.94585 23.95373 -2.50063 0.637 13.16755 O ? A ? 15 O 1
   ATOM 167 CB C SER A 27 ? 22.89732 20.99496 -3.59600 0.637 14.29326 C ? A ? 15 CB 1
   ATOM 168 OG C SER A 27 ? 23.23567 21.14508 -4.96616 0.637 16.09219 O ? A ? 15 OG 1
   ATOM 169 N D SER A 27 ? 20.50562 21.73656 -3.79130 0.363 11.91685 N ? A ? 15 N 1
   ATOM 170 CA D SER A 27 ? 21.81122 21.96287 -3.18331 0.363 11.72571 C ? A ? 15 CA 1
   ATOM 171 C D SER A 27 ? 22.28227 23.38198 -3.39123 0.363 12.06692 C ? A ? 15 C 1
   ATOM 172 O D SER A 27 ? 22.94056 23.95172 -2.50992 0.363 13.18341 O ? A ? 15 O 1
   ATOM 173 CB D SER A 27 ? 22.81346 20.96994 -3.76743 0.363 9.65225 C ? A ? 15 CB 1
   ATOM 174 OG D SER A 27 ? 22.52230 19.69154 -3.23166 0.363 8.89121 O ? A ? 15 OG 1
   ATOM 175 N . LYS A 28 ? 21.96768 23.97054 -4.54026 1.000 12.14860 N ? A ? 16 N 1
   ATOM 176 CA . LYS A 28 ? 22.43581 25.33136 -4.82671 1.000 14.16397 C ? A ? 16 CA 1
   ATOM 177 C . LYS A 28 ? 21.67196 26.36169 -4.03812 1.000 13.00801 C ? A ? 16 C 1
   ATOM 178 O . LYS A 28 ? 22.11695 27.50738 -3.90797 1.000 16.30966 O ? A ? 16 O 1
   ATOM 179 CB A LYS A 28 ? 22.27454 25.65889 -6.31872 0.341 15.55722 C ? A ? 16 CB 1
   ATOM 180 CG A LYS A 28 ? 23.54180 25.62110 -7.14014 0.341 27.84185 C ? A ? 16 CG 1
   ATOM 181 CD A LYS A 28 ? 23.98731 24.23248 -7.33767 0.341 24.60425 C ? A ? 16 CD 1
   ATOM 182 CE A LYS A 28 ? 25.19458 24.13510 -8.26762 0.341 18.99498 C ? A ? 16 CE 1
   ATOM 183 NZ A LYS A 28 ? 25.43850 22.69890 -8.26327 0.341 41.33444 N ? A ? 16 NZ 1
   ATOM 184 CB B LYS A 28 ? 22.28984 25.61686 -6.33077 0.659 16.16083 C ? A ? 16 CB 1
   ATOM 185 CG B LYS A 28 ? 23.47357 26.32411 -6.96121 0.659 40.78883 C ? A ? 16 CG 1
   ATOM 186 CD B LYS A 28 ? 24.68187 25.39148 -7.14547 0.659 47.95065 C ? A ? 16 CD 1
   ATOM 187 CE B LYS A 28 ? 25.80117 26.09691 -7.93946 0.659 56.43849 C ? A ? 16 CE 1
   ATOM 188 NZ B LYS A 28 ? 27.11110 25.36399 -8.13090 0.659 36.32746 N ? A ? 16 NZ 1
   ATOM 189 N . LYS A 29 ? 20.47769 26.01407 -3.53512 1.000 9.97437 N ? A ? 17 N 1
   ATOM 190 CA . LYS A 29 ? 19.56778 26.99650 -2.89959 1.000 12.02448 C ? A ? 17 CA 1
   ATOM 191 C . LYS A 29 ? 19.22600 28.12663 -3.87793 1.000 14.45951 C ? A ? 17 C 1
   ATOM 192 O . LYS A 29 ? 19.23977 29.30188 -3.54852 1.000 15.17959 O ? A ? 17 O 1
   ATOM 193 CB A LYS A 29 ? 20.03001 27.50241 -1.50930 0.622 12.41037 C ? A ? 17 CB 1
   ATOM 194 CG A LYS A 29 ? 20.11884 26.31286 -0.52013 0.622 12.05163 C ? A ? 17 CG 1
   ATOM 195 CD A LYS A 29 ? 18.76238 25.55815 -0.31458 0.622 16.75772 C ? A ? 17 CD 1
   ATOM 196 CE A LYS A 29 ? 18.78889 24.60012 0.96270 0.622 14.17760 C ? A ? 17 CE 1
   ATOM 197 NZ A LYS A 29 ? 19.75234 23.47438 0.77756 0.622 20.28971 N ? A ? 17 NZ 1
   ATOM 198 CB B LYS A 29 ? 20.14452 27.56259 -1.58673 0.378 14.71115 C ? A ? 17 CB 1
   ATOM 199 CG B LYS A 29 ? 20.59989 26.47440 -0.63081 0.378 14.46542 C ? A ? 17 CG 1
   ATOM 200 CD B LYS A 29 ? 19.41914 25.64150 -0.29090 0.378 16.40393 C ? A ? 17 CD 1
   ATOM 201 CE B LYS A 29 ? 19.70661 24.68809 0.83765 0.378 16.82329 C ? A ? 17 CE 1
   ATOM 202 NZ B LYS A 29 ? 20.09674 23.38583 0.28892 0.378 14.52280 N ? A ? 17 NZ 1
   ATOM 203 N A ASP A 30 ? 18.88220 27.73740 -5.10715 0.260 11.96635 N ? A ? 18 N 1
   ATOM 204 CA A ASP A 30 ? 18.53710 28.69874 -6.15530 0.260 11.21146 C ? A ? 18 CA 1
   ATOM 205 C A ASP A 30 ? 17.05222 28.66321 -6.51765 0.260 12.71228 C ? A ? 18 C 1
   ATOM 206 O A ASP A 30 ? 16.66243 29.17482 -7.56737 0.260 15.55581 O ? A ? 18 O 1
   ATOM 207 CB A ASP A 30 ? 19.39614 28.47517 -7.40363 0.260 13.29396 C ? A ? 18 CB 1
   ATOM 208 CG A ASP A 30 ? 19.10769 27.15100 -8.11266 0.260 13.75342 C ? A ? 18 CG 1
   ATOM 209 OD1 A ASP A 30 ? 18.18732 26.40488 -7.69337 0.260 14.53072 O ? A ? 18 OD1 1
   ATOM 210 OD2 A ASP A 30 ? 19.80627 26.86563 -9.12260 0.260 12.78048 O ? A ? 18 OD2 1
   ATOM 211 N B ASP A 30 ? 18.83488 27.72454 -5.07555 0.740 11.22804 N ? A ? 18 N 1
   ATOM 212 CA B ASP A 30 ? 18.44393 28.67428 -6.12236 0.740 11.14710 C ? A ? 18 CA 1
   ATOM 213 C B ASP A 30 ? 16.94226 28.63067 -6.39528 0.740 15.01019 C ? A ? 18 C 1
   ATOM 214 O B ASP A 30 ? 16.47887 29.26287 -7.33393 0.740 15.40319 O ? A ? 18 O 1
   ATOM 215 CB B ASP A 30 ? 19.22957 28.41058 -7.41734 0.740 11.79625 C ? A ? 18 CB 1
   ATOM 216 CG B ASP A 30 ? 19.03197 26.98203 -7.96491 0.740 12.71906 C ? A ? 18 CG 1
   ATOM 217 OD1 B ASP A 30 ? 18.07880 26.28741 -7.52066 0.740 13.47339 O ? A ? 18 OD1 1
   ATOM 218 OD2 B ASP A 30 ? 19.82644 26.54654 -8.84504 0.740 16.19198 O ? A ? 18 OD2 1
   ATOM 219 N A ARG A 31 ? 16.22409 28.08976 -5.63968 0.260 10.96613 N ? A ? 19 N 1
   ATOM 220 CA A ARG A 31 ? 14.76535 28.01487 -5.79753 0.260 7.62922 C ? A ? 19 CA 1
   ATOM 221 C A ARG A 31 ? 14.37085 27.31386 -7.09029 0.260 16.83879 C ? A ? 19 C 1
   ATOM 222 O A ARG A 31 ? 13.28968 27.56331 -7.63387 0.260 16.22825 O ? A ? 19 O 1
   ATOM 223 CB A ARG A 31 ? 14.13821 29.40662 -5.68594 0.260 10.90405 C ? A ? 19 CB 1
   ATOM 224 CG A ARG A 31 ? 14.41746 30.04613 -4.30760 0.260 10.11941 C ? A ? 19 CG 1
   ATOM 225 CD A ARG A 31 ? 13.41305 31.12494 -3.93762 0.260 12.65485 C ? A ? 19 CD 1
   ATOM 226 NE A ARG A 31 ? 12.00832 30.70294 -4.03552 0.260 10.60243 N ? A ? 19 NE 1
   ATOM 227 CZ A ARG A 31 ? 11.24311 30.31874 -3.01737 0.260 10.41299 C ? A ? 19 CZ 1
   ATOM 228 NH1 A ARG A 31 ? 11.70878 30.24818 -1.78548 0.260 17.27555 N ? A ? 19 NH1 1
   ATOM 229 NH2 A ARG A 31 ? 9.96180 30.03295 -3.23607 0.260 20.37635 N ? A ? 19 NH2 1
   ATOM 230 N B ARG A 31 ? 16.18223 27.97231 -5.51187 0.740 12.54056 N ? A ? 19 N 1
   ATOM 231 CA B ARG A 31 ? 14.72024 27.78679 -5.62357 0.740 11.94468 C ? A ? 19 CA 1
   ATOM 232 C B ARG A 31 ? 14.30990 27.15977 -6.94685 0.740 13.43915 C ? A ? 19 C 1
   ATOM 233 O B ARG A 31 ? 13.15150 27.34463 -7.40189 0.740 12.43013 O ? A ? 19 O 1
   ATOM 234 CB B ARG A 31 ? 14.00751 29.10212 -5.36346 0.740 13.63976 C ? A ? 19 CB 1
   ATOM 235 CG B ARG A 31 ? 14.02033 29.39632 -3.83144 0.740 12.56367 C ? A ? 19 CG 1
   ATOM 236 CD B ARG A 31 ? 13.33900 30.64167 -3.36238 0.740 13.64341 C ? A ? 19 CD 1
   ATOM 237 NE B ARG A 31 ? 11.90662 30.67507 -3.68232 0.740 16.65071 N ? A ? 19 NE 1
   ATOM 238 CZ B ARG A 31 ? 10.95659 30.20934 -2.88482 0.740 12.98286 C ? A ? 19 CZ 1
   ATOM 239 NH1 B ARG A 31 ? 11.22768 29.62654 -1.74361 0.740 12.36069 N ? A ? 19 NH1 1
   ATOM 240 NH2 B ARG A 31 ? 9.68914 30.37325 -3.21955 0.740 14.02247 N ? A ? 19 NH2 1
   ATOM 241 N . GLY A 32 ? 15.21008 26.40121 -7.59938 1.000 10.41222 N ? A ? 20 N 1
   ATOM 242 CA . GLY A 32 ? 14.84227 25.77664 -8.83634 1.000 12.75211 C ? A ? 20 CA 1
   ATOM 243 C . GLY A 32 ? 13.88744 24.63248 -8.69269 1.000 11.51439 C ? A ? 20 C 1
   ATOM 244 O . GLY A 32 ? 13.27421 24.25181 -9.67004 1.000 10.39636 O ? A ? 20 O 1
   ATOM 245 N . VAL A 33 ? 13.86698 23.97769 -7.55317 1.000 10.28808 N ? A ? 21 N 1
   ATOM 246 CA . VAL A 33 ? 12.96221 22.86202 -7.30570 1.000 9.10679 C ? A ? 21 CA 1
   ATOM 247 C . VAL A 33 ? 12.35194 23.08527 -5.91118 1.000 7.91792 C ? A ? 21 C 1
   ATOM 248 O . VAL A 33 ? 13.07895 23.14313 -4.91509 1.000 9.68652 O ? A ? 21 O 1
   ATOM 249 CB . VAL A 33 ? 13.67184 21.51502 -7.35568 1.000 12.60938 C ? A ? 21 CB 1
   ATOM 250 CG1 . VAL A 33 ? 12.62485 20.34422 -7.13930 1.000 15.49656 C ? A ? 21 CG1 1
   ATOM 251 CG2 . VAL A 33 ? 14.45940 21.37787 -8.69307 1.000 11.36339 C ? A ? 21 CG2 1
   ATOM 252 N . LEU A 34 ? 11.02996 23.29332 -5.82785 1.000 8.87796 N ? A ? 22 N 1
   ATOM 253 CA . LEU A 34 ? 10.33944 23.54865 -4.56836 1.000 8.59613 C ? A ? 22 CA 1
   ATOM 254 C . LEU A 34 ? 9.44955 22.35612 -4.34133 1.000 11.34832 C ? A ? 22 C 1
   ATOM 255 O . LEU A 34 ? 8.87998 21.79393 -5.29871 1.000 10.63244 O ? A ? 22 O 1
   ATOM 256 CB A LEU A 34 ? 9.53579 24.86128 -4.65361 0.268 11.66995 C ? A ? 22 CB 1
   ATOM 257 CG A LEU A 34 ? 10.37985 26.00443 -5.27182 0.268 6.98124 C ? A ? 22 CG 1
   ATOM 258 CD1 A LEU A 34 ? 9.49500 27.22147 -5.57185 0.268 8.52563 C ? A ? 22 CD1 1
   ATOM 259 CD2 A LEU A 34 ? 11.51761 26.38384 -4.36139 0.268 7.12026 C ? A ? 22 CD2 1
   ATOM 260 CB B LEU A 34 ? 9.43849 24.82109 -4.62662 0.732 10.94526 C ? A ? 22 CB 1
   ATOM 261 CG B LEU A 34 ? 10.16163 26.15317 -4.84735 0.732 11.85338 C ? A ? 22 CG 1
   ATOM 262 CD1 B LEU A 34 ? 9.14501 27.29714 -5.01138 0.732 12.20319 C ? A ? 22 CD1 1
   ATOM 263 CD2 B LEU A 34 ? 11.19074 26.42899 -3.72969 0.732 14.31805 C ? A ? 22 CD2 1
   ATOM 264 N A LYS A 35 ? 9.25047 22.00371 -3.08483 0.858 10.02610 N ? A ? 23 N 1
   ATOM 265 CA A LYS A 35 ? 8.52993 20.77607 -2.70102 0.858 9.84048 C ? A ? 23 CA 1
   ATOM 266 C A LYS A 35 ? 7.56435 21.01447 -1.53391 0.858 8.78515 C ? A ? 23 C 1
   ATOM 267 O A LYS A 35 ? 7.85969 21.74363 -0.59861 0.858 10.66607 O ? A ? 23 O 1
   ATOM 268 CB A LYS A 35 ? 9.53419 19.69144 -2.24881 0.858 9.07034 C ? A ? 23 CB 1
   ATOM 269 CG A LYS A 35 ? 8.87068 18.38517 -1.90319 0.858 9.66409 C ? A ? 23 CG 1
   ATOM 270 CD A LYS A 35 ? 9.92194 17.41616 -1.31083 0.858 10.01727 C ? A ? 23 CD 1
   ATOM 271 CE A LYS A 35 ? 9.26368 16.06798 -0.98261 0.858 11.69045 C ? A ? 23 CE 1
   ATOM 272 NZ A LYS A 35 ? 10.12791 15.15130 -0.09730 0.858 9.83932 N ? A ? 23 NZ 1
   ATOM 273 N D LYS A 35 ? 9.26832 21.98004 -3.07069 0.142 10.24880 N ? A ? 23 N 1
   ATOM 274 CA D LYS A 35 ? 8.53713 20.76417 -2.70452 0.142 9.54656 C ? A ? 23 CA 1
   ATOM 275 C D LYS A 35 ? 7.57421 21.01298 -1.54280 0.142 8.91959 C ? A ? 23 C 1
   ATOM 276 O D LYS A 35 ? 7.86228 21.80544 -0.64534 0.142 10.67982 O ? A ? 23 O 1
   ATOM 277 CB D LYS A 35 ? 9.51479 19.63731 -2.31731 0.142 8.88287 C ? A ? 23 CB 1
   ATOM 278 CG D LYS A 35 ? 8.84344 18.31634 -1.95639 0.142 9.86004 C ? A ? 23 CG 1
   ATOM 279 CD D LYS A 35 ? 9.83443 17.32679 -1.32629 0.142 9.62125 C ? A ? 23 CD 1
   ATOM 280 CE D LYS A 35 ? 9.08381 16.20665 -0.60063 0.142 0.77732 C ? A ? 23 CE 1
   ATOM 281 NZ D LYS A 35 ? 9.95175 15.06843 -0.12821 0.142 10.46577 N ? A ? 23 NZ 1
   ATOM 282 N A ILE A 36 ? 6.37264 20.43675 -1.63722 0.858 8.42119 N ? A ? 24 N 1
   ATOM 283 CA A ILE A 36 ? 5.48995 20.25120 -0.47763 0.858 8.17363 C ? A ? 24 CA 1
   ATOM 284 C A ILE A 36 ? 5.23562 18.76363 -0.33216 0.858 8.33599 C ? A ? 24 C 1
   ATOM 285 O A ILE A 36 ? 4.88141 18.10266 -1.30661 0.858 9.51210 O ? A ? 24 O 1
   ATOM 286 CB A ILE A 36 ? 4.17785 21.01308 -0.67577 0.858 8.42503 C ? A ? 24 CB 1
   ATOM 287 CG1 A ILE A 36 ? 4.38885 22.51837 -0.54245 0.858 8.79881 C ? A ? 24 CG1 1
   ATOM 288 CG2 A ILE A 36 ? 3.14637 20.56673 0.41848 0.858 10.85131 C ? A ? 24 CG2 1
   ATOM 289 CD1 A ILE A 36 ? 3.14548 23.32345 -1.04905 0.858 10.15576 C ? A ? 24 CD1 1
   ATOM 290 N D ILE A 36 ? 6.42077 20.33814 -1.57858 0.142 9.05488 N ? A ? 24 N 1
   ATOM 291 CA D ILE A 36 ? 5.45302 20.29545 -0.47439 0.142 8.35002 C ? A ? 24 CA 1
   ATOM 292 C D ILE A 36 ? 5.03352 18.83567 -0.28624 0.142 9.56467 C ? A ? 24 C 1
   ATOM 293 O D ILE A 36 ? 4.45223 18.23474 -1.20054 0.142 8.72342 O ? A ? 24 O 1
   ATOM 294 CB D ILE A 36 ? 4.22850 21.20062 -0.75138 0.142 8.49773 C ? A ? 24 CB 1
   ATOM 295 CG1 D ILE A 36 ? 4.66071 22.67109 -0.89918 0.142 11.10950 C ? A ? 24 CG1 1
   ATOM 296 CG2 D ILE A 36 ? 3.13049 21.06198 0.33542 0.142 2.97891 C ? A ? 24 CG2 1
   ATOM 297 CD1 D ILE A 36 ? 3.51175 23.69960 -0.87768 0.142 10.66171 C ? A ? 24 CD1 1
   ATOM 298 N . VAL A 37 ? 5.32906 18.26650 0.88677 1.000 8.97141 N ? A ? 25 N 1
   ATOM 299 CA . VAL A 37 ? 4.91850 16.88756 1.20296 1.000 9.88942 C ? A ? 25 CA 1
   ATOM 300 C . VAL A 37 ? 3.41152 16.89257 1.42557 1.000 8.87312 C ? A ? 25 C 1
   ATOM 301 O . VAL A 37 ? 2.92215 17.59415 2.32450 1.000 11.17386 O ? A ? 25 O 1
   ATOM 302 CB A VAL A 37 ? 5.65681 16.37463 2.45186 0.155 9.06300 C ? A ? 25 CB 1
   ATOM 303 CG1 A VAL A 37 ? 5.35239 14.88876 2.72114 0.155 10.37789 C ? A ? 25 CG1 1
   ATOM 304 CG2 A VAL A 37 ? 7.17290 16.61612 2.33861 0.155 10.40592 C ? A ? 25 CG2 1
   ATOM 305 CB B VAL A 37 ? 5.63053 16.29491 2.40763 0.845 9.05435 C ? A ? 25 CB 1
   ATOM 306 CG1 B VAL A 37 ? 5.09265 14.82554 2.63022 0.845 11.82949 C ? A ? 25 CG1 1
   ATOM 307 CG2 B VAL A 37 ? 7.13437 16.19407 2.13355 0.845 11.67181 C ? A ? 25 CG2 1
   ATOM 308 N . LYS A 38 ? 2.68044 16.15535 0.57064 1.000 8.16223 N ? A ? 26 N 1
   ATOM 309 CA . LYS A 38 ? 1.19998 16.10583 0.66768 1.000 9.20258 C ? A ? 26 CA 1
   ATOM 310 C . LYS A 38 ? 0.71333 14.92030 1.45140 1.000 15.14561 C ? A ? 26 C 1
   ATOM 311 O . LYS A 38 ? -0.32868 15.02754 2.13686 1.000 14.45503 O ? A ? 26 O 1
   ATOM 312 CB . LYS A 38 ? 0.57977 16.08391 -0.74052 1.000 11.25011 C ? A ? 26 CB 1
   ATOM 313 CG . LYS A 38 ? 0.83388 17.42318 -1.57042 1.000 13.43765 C ? A ? 26 CG 1
   ATOM 314 CD . LYS A 38 ? 0.06747 18.65658 -1.04467 1.000 12.12457 C ? A ? 26 CD 1
   ATOM 315 CE . LYS A 38 ? -1.41521 18.40789 -1.36666 1.000 10.68421 C ? A ? 26 CE 1
   ATOM 316 NZ . LYS A 38 ? -2.22361 19.65133 -0.92992 1.000 14.11566 N ? A ? 26 NZ 1
   ATOM 317 N B ARG A 39 ? 1.35419 13.75562 1.33031 0.840 11.76941 N ? A ? 27 N 1
   ATOM 318 CA B ARG A 39 ? 1.04030 12.58427 2.15170 0.840 10.61624 C ? A ? 27 CA 1
   ATOM 319 C B ARG A 39 ? 2.33730 12.05328 2.66796 0.840 10.69354 C ? A ? 27 C 1
   ATOM 320 O B ARG A 39 ? 3.20356 11.65658 1.85442 0.840 12.42301 O ? A ? 27 O 1
   ATOM 321 CB B ARG A 39 ? 0.31127 11.48111 1.39084 0.840 13.29376 C ? A ? 27 CB 1
   ATOM 322 CG B ARG A 39 ? -0.01416 10.31458 2.37099 0.840 14.07873 C ? A ? 27 CG 1
   ATOM 323 CD B ARG A 39 ? -0.72416 9.24038 1.61373 0.840 15.26088 C ? A ? 27 CD 1
   ATOM 324 NE B ARG A 39 ? 0.11172 8.45759 0.69250 0.840 12.74465 N ? A ? 27 NE 1
   ATOM 325 CZ B ARG A 39 ? -0.30409 7.69408 -0.29260 0.840 11.39947 C ? A ? 27 CZ 1
   ATOM 326 NH1 B ARG A 39 ? -1.60125 7.68882 -0.70593 0.840 16.55935 N ? A ? 27 NH1 1
   ATOM 327 NH2 B ARG A 39 ? 0.56088 6.88490 -0.88018 0.840 14.68769 N ? A ? 27 NH2 1
   ATOM 328 N C ARG A 39 ? 1.37654 13.77779 1.32004 0.160 11.49983 N ? A ? 27 N 1
   ATOM 329 CA C ARG A 39 ? 1.07620 12.60200 2.11910 0.160 10.02830 C ? A ? 27 CA 1
   ATOM 330 C C ARG A 39 ? 2.38313 12.07088 2.66144 0.160 10.83220 C ? A ? 27 C 1
   ATOM 331 O C ARG A 39 ? 3.28579 11.71850 1.89133 0.160 11.00311 O ? A ? 27 O 1
   ATOM 332 CB C ARG A 39 ? 0.35756 11.52584 1.31415 0.160 12.81814 C ? A ? 27 CB 1
   ATOM 333 CG C ARG A 39 ? -0.13338 10.41267 2.20688 0.160 14.78607 C ? A ? 27 CG 1
   ATOM 334 CD C ARG A 39 ? -0.87023 9.40131 1.40456 0.160 15.91442 C ? A ? 27 CD 1
   ATOM 335 NE C ARG A 39 ? 0.02139 8.50480 0.68146 0.160 12.10712 N ? A ? 27 NE 1
   ATOM 336 CZ C ARG A 39 ? -0.40037 7.44238 0.02289 0.160 16.67957 C ? A ? 27 CZ 1
   ATOM 337 NH1 C ARG A 39 ? -1.69462 7.17465 -0.08792 0.160 15.04103 N ? A ? 27 NH1 1
   ATOM 338 NH2 C ARG A 39 ? 0.48832 6.63353 -0.53975 0.160 9.22325 N ? A ? 27 NH2 1
   ATOM 339 N . VAL A 40 ? 2.48849 12.02535 3.97839 1.000 11.69598 N ? A ? 28 N 1
   ATOM 340 CA . VAL A 40 ? 3.68997 11.51119 4.62408 1.000 11.79611 C ? A ? 28 CA 1
   ATOM 341 C . VAL A 40 ? 3.79367 10.00303 4.39381 1.000 12.05190 C ? A ? 28 C 1
   ATOM 342 O . VAL A 40 ? 2.79759 9.25401 4.47446 1.000 13.84683 O ? A ? 28 O 1
   ATOM 343 CB A VAL A 40 ? 3.69759 11.80225 6.15590 0.276 13.71165 C ? A ? 28 CB 1
   ATOM 344 CG1 A VAL A 40 ? 5.04880 11.41093 6.76455 0.276 9.82529 C ? A ? 28 CG1 1
   ATOM 345 CG2 A VAL A 40 ? 3.38553 13.26585 6.43494 0.276 13.00566 C ? A ? 28 CG2 1
   ATOM 346 CB B VAL A 40 ? 3.65774 11.81978 6.14026 0.724 14.05237 C ? A ? 28 CB 1
   ATOM 347 CG1 B VAL A 40 ? 4.69414 11.00330 6.89070 0.724 16.29168 C ? A ? 28 CG1 1
   ATOM 348 CG2 B VAL A 40 ? 3.97550 13.30681 6.40353 0.724 16.90684 C ? A ? 28 CG2 1
   ATOM 349 N . GLY A 41 ? 4.99602 9.54070 4.00768 1.000 11.56792 N ? A ? 29 N 1
   ATOM 350 CA . GLY A 41 ? 5.21674 8.14292 3.67687 1.000 11.07673 C ? A ? 29 CA 1
   ATOM 351 C . GLY A 41 ? 5.68513 7.37742 4.88736 1.000 13.16128 C ? A ? 29 C 1
   ATOM 352 O . GLY A 41 ? 5.53978 7.81189 6.04022 1.000 14.96911 O ? A ? 29 O 1
   ATOM 353 N . ASN A 42 ? 6.29880 6.22266 4.60833 1.000 13.36373 N ? A ? 30 N 1
   ATOM 354 CA . ASN A 42 ? 6.58270 5.19549 5.61843 1.000 12.69679 C ? A ? 30 CA 1
   ATOM 355 C . ASN A 42 ? 8.00569 5.27347 6.12260 1.000 13.55550 C ? A ? 30 C 1
   ATOM 356 O . ASN A 42 ? 8.95352 5.26549 5.33379 1.000 16.83462 O ? A ? 30 O 1
   ATOM 357 CB A ASN A 42 ? 6.30565 3.80763 5.03594 0.253 12.73008 C ? A ? 30 CB 1
   ATOM 358 CG A ASN A 42 ? 4.91524 3.70912 4.39967 0.253 20.50050 C ? A ? 30 CG 1
   ATOM 359 OD1 A ASN A 42 ? 3.98632 4.42498 4.78124 0.253 17.68280 O ? A ? 30 OD1 1
   ATOM 360 ND2 A ASN A 42 ? 4.77793 2.83031 3.41813 0.253 16.77307 N ? A ? 30 ND2 1
   ATOM 361 CB B ASN A 42 ? 6.32843 3.80591 5.03574 0.408 13.02232 C ? A ? 30 CB 1
   ATOM 362 CG B ASN A 42 ? 4.91774 3.66951 4.47729 0.408 19.98473 C ? A ? 30 CG 1
   ATOM 363 OD1 B ASN A 42 ? 3.98816 4.32374 4.94432 0.408 18.06438 O ? A ? 30 OD1 1
   ATOM 364 ND2 B ASN A 42 ? 4.76153 2.83697 3.46228 0.408 17.05159 N ? A ? 30 ND2 1
   ATOM 365 CB C ASN A 42 ? 6.33161 3.80757 5.03761 0.339 12.84997 C ? A ? 30 CB 1
   ATOM 366 CG C ASN A 42 ? 4.88374 3.60854 4.67025 0.339 20.07422 C ? A ? 30 CG 1
   ATOM 367 OD1 C ASN A 42 ? 3.99267 3.91937 5.45709 0.339 15.22335 O ? A ? 30 OD1 1
   ATOM 368 ND2 C ASN A 42 ? 4.63680 3.10976 3.46705 0.339 16.66764 N ? A ? 30 ND2 1
   ATOM 369 N A GLY A 43 ? 8.16655 5.26384 7.43749 0.220 15.59795 N ? A ? 31 N 1
   ATOM 370 CA A GLY A 43 ? 9.51730 5.14872 7.96765 0.220 15.85947 C ? A ? 31 CA 1
   ATOM 371 C A GLY A 43 ? 10.32284 6.42307 7.78613 0.220 18.65494 C ? A ? 31 C 1
   ATOM 372 O A GLY A 43 ? 9.79037 7.53418 7.79930 0.220 14.40528 O ? A ? 31 O 1
   ATOM 373 N B GLY A 43 ? 8.15795 5.31786 7.44114 0.113 15.57585 N ? A ? 31 N 1
   ATOM 374 CA B GLY A 43 ? 9.48513 5.24210 8.02484 0.113 15.42914 C ? A ? 31 CA 1
   ATOM 375 C B GLY A 43 ? 10.33111 6.46787 7.72951 0.113 18.38300 C ? A ? 31 C 1
   ATOM 376 O B GLY A 43 ? 9.83362 7.58842 7.58974 0.113 17.52227 O ? A ? 31 O 1
   ATOM 377 N C GLY A 43 ? 8.13983 5.39758 7.42347 0.667 16.12434 N ? A ? 31 N 1
   ATOM 378 CA C GLY A 43 ? 9.43535 5.40237 8.09266 0.667 13.65325 C ? A ? 31 CA 1
   ATOM 379 C C GLY A 43 ? 10.33123 6.52113 7.63085 0.667 18.17375 C ? A ? 31 C 1
   ATOM 380 O C GLY A 43 ? 9.87724 7.62209 7.28321 0.667 21.49114 O ? A ? 31 O 1
   ATOM 381 N . GLU A 44 ? 11.64525 6.23900 7.64069 1.000 15.22274 N ? A ? 32 N 1
   ATOM 382 CA . GLU A 44 ? 12.61849 7.29348 7.41209 1.000 14.35164 C ? A ? 32 CA 1
   ATOM 383 C . GLU A 44 ? 13.41848 7.07804 6.13505 1.000 12.84511 C ? A ? 32 C 1
   ATOM 384 O . GLU A 44 ? 14.10583 8.02164 5.73557 1.000 20.39221 O ? A ? 32 O 1
   ATOM 385 CB A GLU A 44 ? 13.57403 7.43795 8.61308 0.191 18.97434 C ? A ? 32 CB 1
   ATOM 386 CG A GLU A 44 ? 12.89841 8.10848 9.81893 0.191 14.46073 C ? A ? 32 CG 1
   ATOM 387 CD A GLU A 44 ? 13.80507 8.14897 11.04481 0.191 33.12490 C ? A ? 32 CD 1
   ATOM 388 OE1 A GLU A 44 ? 15.01393 7.85865 10.90746 0.191 29.56721 O ? A ? 32 OE1 1
   ATOM 389 OE2 A GLU A 44 ? 13.30556 8.46912 12.14627 0.191 30.95207 O ? A ? 32 OE2 1
   ATOM 390 CB B GLU A 44 ? 13.57076 7.44671 8.62084 0.333 18.96754 C ? A ? 32 CB 1
   ATOM 391 CG B GLU A 44 ? 12.81011 7.93227 9.88385 0.333 12.95421 C ? A ? 32 CG 1
   ATOM 392 CD B GLU A 44 ? 13.74738 8.31911 11.02721 0.333 33.66102 C ? A ? 32 CD 1
   ATOM 393 OE1 B GLU A 44 ? 14.28184 9.44096 10.99833 0.333 38.27353 O ? A ? 32 OE1 1
   ATOM 394 OE2 B GLU A 44 ? 13.94816 7.50159 11.95217 0.333 35.16647 O ? A ? 32 OE2 1
   ATOM 395 CB C GLU A 44 ? 13.62460 7.38274 8.59178 0.476 18.41412 C ? A ? 32 CB 1
   ATOM 396 CG C GLU A 44 ? 12.97159 7.28728 9.99349 0.476 28.77761 C ? A ? 32 CG 1
   ATOM 397 CD C GLU A 44 ? 13.98615 6.91324 11.07983 0.476 38.20662 C ? A ? 32 CD 1
   ATOM 398 OE1 C GLU A 44 ? 15.05685 7.56280 11.14024 0.476 31.17957 O ? A ? 32 OE1 1
   ATOM 399 OE2 C GLU A 44 ? 13.72407 5.95837 11.85875 0.476 43.35538 O ? A ? 32 OE2 1
   ATOM 400 N . GLU A 45 ? 13.42176 5.87986 5.55024 1.000 14.26810 N ? A ? 33 N 1
   ATOM 401 CA . GLU A 45 ? 14.41478 5.64877 4.54359 1.000 15.61671 C ? A ? 33 CA 1
   ATOM 402 C . GLU A 45 ? 13.95507 6.20675 3.17905 1.000 9.72898 C ? A ? 33 C 1
   ATOM 403 O . GLU A 45 ? 12.78823 6.11925 2.78238 1.000 15.01161 O ? A ? 33 O 1
   ATOM 404 CB A GLU A 45 ? 14.74690 4.15682 4.41496 0.660 16.06001 C ? A ? 33 CB 1
   ATOM 405 CG A GLU A 45 ? 15.96120 3.92294 3.51074 0.660 14.20721 C ? A ? 33 CG 1
   ATOM 406 CD A GLU A 45 ? 16.40850 2.44076 3.43787 0.660 16.81935 C ? A ? 33 CD 1
   ATOM 407 OE1 A GLU A 45 ? 15.63383 1.53029 3.81958 0.660 17.44483 O ? A ? 33 OE1 1
   ATOM 408 OE2 A GLU A 45 ? 17.52977 2.18505 2.91676 0.660 11.69831 O ? A ? 33 OE2 1
   ATOM 409 CB B GLU A 45 ? 14.77793 4.17346 4.43850 0.340 15.99161 C ? A ? 33 CB 1
   ATOM 410 CG B GLU A 45 ? 13.76033 3.32894 3.77800 0.340 18.27771 C ? A ? 33 CG 1
   ATOM 411 CD B GLU A 45 ? 13.99292 1.86907 4.09215 0.340 39.05309 C ? A ? 33 CD 1
   ATOM 412 OE1 B GLU A 45 ? 15.09025 1.33691 3.77848 0.340 21.85166 O ? A ? 33 OE1 1
   ATOM 413 OE2 B GLU A 45 ? 13.09237 1.27131 4.69765 0.340 12.63484 O ? A ? 33 OE2 1
   ATOM 414 N A THR A 46 ? 14.91474 6.80743 2.49098 0.842 12.53212 N ? A ? 34 N 1
   ATOM 415 CA A THR A 46 ? 14.73714 7.28279 1.13620 0.842 12.06006 C ? A ? 34 CA 1
   ATOM 416 C A THR A 46 ? 15.57063 6.39661 0.23041 0.842 11.70739 C ? A ? 34 C 1
   ATOM 417 O A THR A 46 ? 16.44217 5.67788 0.72300 0.842 12.64913 O ? A ? 34 O 1
   ATOM 418 CB A THR A 46 ? 15.15185 8.74170 1.01949 0.842 11.15266 C ? A ? 34 CB 1
   ATOM 419 OG1 A THR A 46 ? 16.53767 8.87292 1.42183 0.842 13.81179 O ? A ? 34 OG1 1
   ATOM 420 CG2 A THR A 46 ? 14.33142 9.63998 1.93996 0.842 13.62468 C ? A ? 34 CG2 1
   ATOM 421 N D THR A 46 ? 14.94465 6.75492 2.42168 0.158 12.26817 N ? A ? 34 N 1
   ATOM 422 CA D THR A 46 ? 14.78660 7.24306 1.05009 0.158 11.84300 C ? A ? 34 CA 1
   ATOM 423 C D THR A 46 ? 15.65012 6.42505 0.08968 0.158 11.30872 C ? A ? 34 C 1
   ATOM 424 O D THR A 46 ? 16.72677 5.95915 0.46648 0.158 6.29782 O ? A ? 34 O 1
   ATOM 425 CB D THR A 46 ? 15.17970 8.71802 0.89941 0.158 10.85003 C ? A ? 34 CB 1
   ATOM 426 OG1 D THR A 46 ? 16.61189 8.83962 0.97132 0.158 2.60924 O ? A ? 34 OG1 1
   ATOM 427 CG2 D THR A 46 ? 14.52118 9.58438 1.96916 0.158 12.82582 C ? A ? 34 CG2 1
   ATOM 428 N A PRO A 47 ? 15.35887 6.39756 -1.05716 0.842 10.17892 N ? A ? 35 N 1
   ATOM 429 CA A PRO A 47 ? 16.11478 5.49442 -1.94239 0.842 9.76486 C ? A ? 35 CA 1
   ATOM 430 C A PRO A 47 ? 17.55148 5.94298 -2.06948 0.842 10.28469 C ? A ? 35 C 1
   ATOM 431 O A PRO A 47 ? 17.93303 7.01725 -1.63800 0.842 12.49551 O ? A ? 35 O 1
   ATOM 432 CB A PRO A 47 ? 15.42331 5.61598 -3.31511 0.842 15.34732 C ? A ? 35 CB 1
   ATOM 433 CG A PRO A 47 ? 14.28052 6.58018 -3.15249 0.842 15.85123 C ? A ? 35 CG 1
   ATOM 434 CD A PRO A 47 ? 14.25513 7.10988 -1.73950 0.842 10.78610 C ? A ? 35 CD 1
   ATOM 435 N D PRO A 47 ? 15.23297 6.26342 -1.16033 0.158 12.01024 N ? A ? 35 N 1
   ATOM 436 CA D PRO A 47 ? 16.00070 5.43423 -2.10206 0.158 12.13539 C ? A ? 35 CA 1
   ATOM 437 C D PRO A 47 ? 17.39818 5.98047 -2.35699 0.158 11.77152 C ? A ? 35 C 1
   ATOM 438 O D PRO A 47 ? 17.59254 7.19128 -2.47552 0.158 4.20012 O ? A ? 35 O 1
   ATOM 439 CB D PRO A 47 ? 15.15147 5.49648 -3.37910 0.158 12.19054 C ? A ? 35 CB 1
   ATOM 440 CG D PRO A 47 ? 14.47569 6.85995 -3.28374 0.158 8.31983 C ? A ? 35 CG 1
   ATOM 441 CD D PRO A 47 ? 14.07985 6.90369 -1.81998 0.158 12.54834 C ? A ? 35 CD 1
   ATOM 442 N A MET A 48 ? 18.35679 5.05262 -2.64336 0.842 11.75807 N ? A ? 36 N 1
   ATOM 443 CA A MET A 48 ? 19.76139 5.43668 -2.87624 0.842 10.25582 C ? A ? 36 CA 1
   ATOM 444 C A MET A 48 ? 19.99410 5.48300 -4.38247 0.842 11.52810 C ? A ? 36 C 1
   ATOM 445 O A MET A 48 ? 19.28314 4.86452 -5.18010 0.842 10.72599 O ? A ? 36 O 1
   ATOM 446 CB A MET A 48 ? 20.78925 4.50853 -2.17783 0.842 15.43067 C ? A ? 36 CB 1
   ATOM 447 CG A MET A 48 ? 20.88355 3.14729 -2.75867 0.842 14.64331 C ? A ? 36 CG 1
   ATOM 448 SD A MET A 48 ? 22.33974 2.28336 -1.98157 0.842 15.51948 S ? A ? 36 SD 1
   ATOM 449 CE A MET A 48 ? 23.78746 3.03684 -2.67917 0.842 15.71499 C ? A ? 36 CE 1
   ATOM 450 N D MET A 48 ? 18.36609 5.06215 -2.46265 0.158 12.10113 N ? A ? 36 N 1
   ATOM 451 CA D MET A 48 ? 19.75863 5.40091 -2.74367 0.158 9.96734 C ? A ? 36 CA 1
   ATOM 452 C D MET A 48 ? 19.99633 5.45803 -4.25045 0.158 11.76154 C ? A ? 36 C 1
   ATOM 453 O D MET A 48 ? 19.19626 4.98190 -5.05464 0.158 12.65182 O ? A ? 36 O 1
   ATOM 454 CB D MET A 48 ? 20.72604 4.39389 -2.09033 0.158 14.31761 C ? A ? 36 CB 1
   ATOM 455 CG D MET A 48 ? 20.86971 3.02254 -2.78586 0.158 14.47495 C ? A ? 36 CG 1
   ATOM 456 SD D MET A 48 ? 22.34230 2.03638 -2.27309 0.158 8.41079 S ? A ? 36 SD 1
   ATOM 457 CE D MET A 48 ? 23.66603 3.17710 -2.64817 0.158 15.05324 C ? A ? 36 CE 1
   ATOM 458 N A ILE A 49 ? 21.09964 6.12600 -4.74509 0.842 12.17823 N ? A ? 37 N 1
   ATOM 459 CA A ILE A 49 ? 21.49132 6.21199 -6.13894 0.842 10.96916 C ? A ? 37 CA 1
   ATOM 460 C A ILE A 49 ? 21.55903 4.84545 -6.77102 0.842 9.64579 C ? A ? 37 C 1
   ATOM 461 O A ILE A 49 ? 22.07192 3.85398 -6.23396 0.842 11.42240 O ? A ? 37 O 1
   ATOM 462 CB A ILE A 49 ? 22.85232 6.92296 -6.23187 0.842 9.86698 C ? A ? 37 CB 1
   ATOM 463 CG1 A ILE A 49 ? 23.23524 7.13432 -7.70429 0.842 12.73219 C ? A ? 37 CG1 1
   ATOM 464 CG2 A ILE A 49 ? 24.00484 6.13747 -5.50983 0.842 13.15357 C ? A ? 37 CG2 1
   ATOM 465 CD1 A ILE A 49 ? 24.51494 8.07037 -7.91757 0.842 14.82399 C ? A ? 37 CD1 1
   ATOM 466 N D ILE A 49 ? 21.13665 6.04124 -4.62228 0.158 12.90485 N ? A ? 37 N 1
   ATOM 467 CA D ILE A 49 ? 21.55741 6.06234 -6.01608 0.158 13.20058 C ? A ? 37 CA 1
   ATOM 468 C D ILE A 49 ? 21.69513 4.63166 -6.52049 0.158 7.25790 C ? A ? 37 C 1
   ATOM 469 O D ILE A 49 ? 22.21103 3.75418 -5.82131 0.158 10.75061 O ? A ? 37 O 1
   ATOM 470 CB D ILE A 49 ? 22.86179 6.86814 -6.14305 0.158 9.50062 C ? A ? 37 CB 1
   ATOM 471 CG1 D ILE A 49 ? 23.44959 6.75717 -7.55187 0.158 8.86068 C ? A ? 37 CG1 1
   ATOM 472 CG2 D ILE A 49 ? 23.89462 6.48600 -5.03190 0.158 11.88698 C ? A ? 37 CG2 1
   ATOM 473 CD1 D ILE A 49 ? 24.69515 7.60773 -7.74471 0.158 12.92691 C ? A ? 37 CD1 1
   ATOM 474 N A GLY A 50 ? 21.02482 4.81110 -7.97442 0.842 9.77987 N ? A ? 38 N 1
   ATOM 475 CA A GLY A 50 ? 20.92759 3.56837 -8.74481 0.842 9.19060 C ? A ? 38 CA 1
   ATOM 476 C A GLY A 50 ? 19.76421 2.64113 -8.41215 0.842 11.96430 C ? A ? 38 C 1
   ATOM 477 O A GLY A 50 ? 19.52000 1.67200 -9.15233 0.842 16.17946 O ? A ? 38 O 1
   ATOM 478 N D GLY A 50 ? 21.14495 4.37013 -7.70603 0.158 8.73987 N ? A ? 38 N 1
   ATOM 479 CA D GLY A 50 ? 21.16708 3.06076 -8.33951 0.158 15.72988 C ? A ? 38 CA 1
   ATOM 480 C D GLY A 50 ? 19.89485 2.26676 -8.16329 0.158 14.59451 C ? A ? 38 C 1
   ATOM 481 O D GLY A 50 ? 19.71476 1.22985 -8.82593 0.158 7.13277 O ? A ? 38 O 1
   ATOM 482 N A ASP A 51 ? 18.99386 2.89688 -7.36011 0.842 11.69877 N ? A ? 39 N 1
   ATOM 483 CA A ASP A 51 ? 17.84609 2.06129 -7.11179 0.842 11.11226 C ? A ? 39 CA 1
   ATOM 484 C A ASP A 51 ? 16.82389 2.18915 -8.22423 0.842 12.40638 C ? A ? 39 C 1
   ATOM 485 O A ASP A 51 ? 16.69379 3.23749 -8.84457 0.842 13.28527 O ? A ? 39 O 1
   ATOM 486 CB A ASP A 51 ? 17.10343 2.48201 -5.83694 0.842 9.40127 C ? A ? 39 CB 1
   ATOM 487 CG A ASP A 51 ? 17.77783 2.01107 -4.50758 0.842 13.82995 C ? A ? 39 CG 1
   ATOM 488 OD1 A ASP A 51 ? 18.66115 1.13843 -4.54135 0.842 14.34101 O ? A ? 39 OD1 1
   ATOM 489 OD2 A ASP A 51 ? 17.31758 2.52245 -3.45367 0.842 13.86571 O ? A ? 39 OD2 1
   ATOM 490 N D ASP A 51 ? 19.02102 2.72146 -7.27674 0.158 12.55072 N ? A ? 39 N 1
   ATOM 491 CA D ASP A 51 ? 17.75961 2.06331 -7.01988 0.158 11.83586 C ? A ? 39 CA 1
   ATOM 492 C D ASP A 51 ? 16.79779 2.19189 -8.18931 0.158 11.73147 C ? A ? 39 C 1
   ATOM 493 O D ASP A 51 ? 16.68022 3.24447 -8.81973 0.158 13.04440 O ? A ? 39 O 1
   ATOM 494 CB D ASP A 51 ? 17.11597 2.66054 -5.77559 0.158 10.07600 C ? A ? 39 CB 1
   ATOM 495 CG D ASP A 51 ? 17.75562 2.15985 -4.49465 0.158 13.59900 C ? A ? 39 CG 1
   ATOM 496 OD1 D ASP A 51 ? 18.69632 1.34300 -4.57688 0.158 14.40245 O ? A ? 39 OD1 1
   ATOM 497 OD2 D ASP A 51 ? 17.29821 2.57620 -3.41263 0.158 13.38846 O ? A ? 39 OD2 1
   ATOM 498 N . LYS A 52 ? 16.11845 1.09596 -8.47013 1.000 12.23479 N ? A ? 40 N 1
   ATOM 499 CA . LYS A 52 ? 14.92919 1.10840 -9.33907 1.000 11.64147 C ? A ? 40 CA 1
   ATOM 500 C . LYS A 52 ? 13.79289 1.71872 -8.55024 1.000 13.01285 C ? A ? 40 C 1
   ATOM 501 O . LYS A 52 ? 13.45846 1.22034 -7.47666 1.000 16.45186 O ? A ? 40 O 1
   ATOM 502 CB A LYS A 52 ? 14.58192 -0.31985 -9.72605 0.502 14.62087 C ? A ? 40 CB 1
   ATOM 503 CG A LYS A 52 ? 13.31050 -0.47806 -10.61009 0.502 17.59846 C ? A ? 40 CG 1
   ATOM 504 CD A LYS A 52 ? 13.20709 -1.96266 -11.06097 0.502 18.78151 C ? A ? 40 CD 1
   ATOM 505 CE A LYS A 52 ? 12.31794 -2.15804 -12.30337 0.502 27.87553 C ? A ? 40 CE 1
   ATOM 506 NZ A LYS A 52 ? 12.24801 -3.60586 -12.66622 0.502 51.13520 N ? A ? 40 NZ 1
   ATOM 507 CB C LYS A 52 ? 14.59736 -0.30735 -9.74523 0.498 14.75108 C ? A ? 40 CB 1
   ATOM 508 CG C LYS A 52 ? 13.71781 -0.41269 -11.00577 0.498 18.99263 C ? A ? 40 CG 1
   ATOM 509 CD C LYS A 52 ? 13.76757 -1.86197 -11.53767 0.498 26.82774 C ? A ? 40 CD 1
   ATOM 510 CE C LYS A 52 ? 13.27404 -1.97574 -12.98618 0.498 52.32412 C ? A ? 40 CE 1
   ATOM 511 NZ C LYS A 52 ? 13.43206 -3.36176 -13.56550 0.498 42.09233 N ? A ? 40 NZ 1
   ATOM 512 N . VAL A 53 ? 13.26629 2.83942 -9.02111 1.000 10.29183 N ? A ? 41 N 1
   ATOM 513 CA . VAL A 53 ? 12.17407 3.50167 -8.31090 1.000 10.58765 C ? A ? 41 CA 1
   ATOM 514 C . VAL A 53 ? 10.93777 3.45579 -9.20946 1.000 12.83341 C ? A ? 41 C 1
   ATOM 515 O . VAL A 53 ? 11.01532 3.53401 -10.42608 1.000 12.97795 O ? A ? 41 O 1
   ATOM 516 CB A VAL A 53 ? 12.50627 4.96111 -7.91767 0.398 10.57146 C ? A ? 41 CB 1
   ATOM 517 CG1 A VAL A 53 ? 13.50581 5.06938 -6.75191 0.398 7.66424 C ? A ? 41 CG1 1
   ATOM 518 CG2 A VAL A 53 ? 13.09289 5.73714 -9.12567 0.398 14.21520 C ? A ? 41 CG2 1
   ATOM 519 CB B VAL A 53 ? 12.52170 4.94303 -7.93974 0.602 10.60907 C ? A ? 41 CB 1
   ATOM 520 CG1 B VAL A 53 ? 13.82268 4.96669 -7.15858 0.602 12.24170 C ? A ? 41 CG1 1
   ATOM 521 CG2 B VAL A 53 ? 12.66369 5.82477 -9.26267 0.602 15.49022 C ? A ? 41 CG2 1
   ATOM 522 N . TYR A 54 ? 9.80148 3.29394 -8.56355 1.000 11.52140 N ? A ? 42 N 1
   ATOM 523 CA . TYR A 54 ? 8.48280 3.17424 -9.20138 1.000 11.32205 C ? A ? 42 CA 1
   ATOM 524 C . TYR A 54 ? 7.67573 4.34474 -8.73777 1.000 10.51010 C ? A ? 42 C 1
   ATOM 525 O . TYR A 54 ? 7.43494 4.45938 -7.52715 1.000 10.22860 O ? A ? 42 O 1
   ATOM 526 CB A TYR A 54 ? 7.86571 1.87635 -8.73682 0.805 12.19281 C ? A ? 42 CB 1
   ATOM 527 CG A TYR A 54 ? 8.56723 0.60233 -9.11840 0.805 13.43137 C ? A ? 42 CG 1
   ATOM 528 CD1 A TYR A 54 ? 7.99395 -0.22952 -10.06551 0.805 18.28239 C ? A ? 42 CD1 1
   ATOM 529 CD2 A TYR A 54 ? 9.70555 0.20596 -8.45035 0.805 14.11130 C ? A ? 42 CD2 1
   ATOM 530 CE1 A TYR A 54 ? 8.59724 -1.44668 -10.41017 0.805 23.51365 C ? A ? 42 CE1 1
   ATOM 531 CE2 A TYR A 54 ? 10.34314 -1.02242 -8.81443 0.805 20.13465 C ? A ? 42 CE2 1
   ATOM 532 CZ A TYR A 54 ? 9.72663 -1.83867 -9.75451 0.805 24.12290 C ? A ? 42 CZ 1
   ATOM 533 OH A TYR A 54 ? 10.31823 -3.05577 -10.10845 0.805 27.91116 O ? A ? 42 OH 1
   ATOM 534 CB B TYR A 54 ? 7.78711 1.86951 -8.79649 0.195 12.11703 C ? A ? 42 CB 1
   ATOM 535 CG B TYR A 54 ? 8.34297 0.59250 -9.39034 0.195 15.74312 C ? A ? 42 CG 1
   ATOM 536 CD1 B TYR A 54 ? 9.60835 0.15237 -9.06895 0.195 21.82513 C ? A ? 42 CD1 1
   ATOM 537 CD2 B TYR A 54 ? 7.57227 -0.18970 -10.23759 0.195 16.24775 C ? A ? 42 CD2 1
   ATOM 538 CE1 B TYR A 54 ? 10.11676 -1.01788 -9.59723 0.195 19.57102 C ? A ? 42 CE1 1
   ATOM 539 CE2 B TYR A 54 ? 8.06652 -1.36855 -10.77257 0.195 17.84771 C ? A ? 42 CE2 1
   ATOM 540 CZ B TYR A 54 ? 9.34358 -1.77010 -10.45094 0.195 13.37199 C ? A ? 42 CZ 1
   ATOM 541 OH B TYR A 54 ? 9.84586 -2.94760 -10.97758 0.195 18.28977 O ? A ? 42 OH 1
   ATOM 542 N A VAL A 55 ? 7.21599 5.19173 -9.65782 0.115 10.76431 N ? A ? 43 N 1
   ATOM 543 CA A VAL A 55 ? 6.43137 6.36305 -9.27114 0.115 10.16956 C ? A ? 43 CA 1
   ATOM 544 C A VAL A 55 ? 5.17632 6.48152 -10.11852 0.115 10.90066 C ? A ? 43 C 1
   ATOM 545 O A VAL A 55 ? 5.17015 6.16950 -11.31715 0.115 10.99981 O ? A ? 43 O 1
   ATOM 546 CB A VAL A 55 ? 7.23248 7.67709 -9.38388 0.115 11.15351 C ? A ? 43 CB 1
   ATOM 547 CG1 A VAL A 55 ? 8.24205 7.80340 -8.23147 0.115 9.60289 C ? A ? 43 CG1 1
   ATOM 548 CG2 A VAL A 55 ? 7.90102 7.77794 -10.75693 0.115 14.41069 C ? A ? 43 CG2 1
   ATOM 549 N C VAL A 55 ? 7.23060 5.18640 -9.66976 0.754 10.96029 N ? A ? 43 N 1
   ATOM 550 CA C VAL A 55 ? 6.39391 6.34016 -9.29235 0.754 10.17311 C ? A ? 43 CA 1
   ATOM 551 C C VAL A 55 ? 5.11750 6.38385 -10.10668 0.754 11.12288 C ? A ? 43 C 1
   ATOM 552 O C VAL A 55 ? 5.04552 5.89430 -11.24453 0.754 12.27018 O ? A ? 43 O 1
   ATOM 553 CB C VAL A 55 ? 7.13482 7.68543 -9.46160 0.754 11.09808 C ? A ? 43 CB 1
   ATOM 554 CG1 C VAL A 55 ? 8.48344 7.65012 -8.71978 0.754 12.86138 C ? A ? 43 CG1 1
   ATOM 555 CG2 C VAL A 55 ? 7.41647 7.99433 -10.91164 0.754 12.91613 C ? A ? 43 CG2 1
   ATOM 556 N D VAL A 55 ? 7.20772 5.18935 -9.65401 0.131 10.81262 N ? A ? 43 N 1
   ATOM 557 CA D VAL A 55 ? 6.43894 6.37223 -9.26374 0.131 10.17946 C ? A ? 43 CA 1
   ATOM 558 C D VAL A 55 ? 5.19214 6.51677 -10.11946 0.131 10.84729 C ? A ? 43 C 1
   ATOM 559 O D VAL A 55 ? 5.21345 6.25444 -11.33216 0.131 10.87951 O ? A ? 43 O 1
   ATOM 560 CB D VAL A 55 ? 7.27096 7.66533 -9.36423 0.131 11.19271 C ? A ? 43 CB 1
   ATOM 561 CG1 D VAL A 55 ? 8.14181 7.86028 -8.09410 0.131 8.19995 C ? A ? 43 CG1 1
   ATOM 562 CG2 D VAL A 55 ? 8.09130 7.66368 -10.65739 0.131 15.87612 C ? A ? 43 CG2 1
   ATOM 563 N . HIS A 56 ? 4.11332 6.96669 -9.48407 1.000 11.12610 N ? A ? 44 N 1
   ATOM 564 CA . HIS A 56 ? 2.98140 7.53386 -10.23062 1.000 13.12470 C ? A ? 44 CA 1
   ATOM 565 C . HIS A 56 ? 3.12878 9.05282 -10.27763 1.000 14.01336 C ? A ? 44 C 1
   ATOM 566 O . HIS A 56 ? 3.61874 9.67780 -9.30993 1.000 13.21097 O ? A ? 44 O 1
   ATOM 567 CB A HIS A 56 ? 1.64852 7.19626 -9.55497 0.164 14.35845 C ? A ? 44 CB 1
   ATOM 568 CG A HIS A 56 ? 1.07193 5.86014 -9.92435 0.164 16.68882 C ? A ? 44 CG 1
   ATOM 569 ND1 A HIS A 56 ? 1.32703 5.23355 -11.12453 0.164 20.30310 N ? A ? 44 ND1 1
   ATOM 570 CD2 A HIS A 56 ? 0.23885 5.03895 -9.24259 0.164 8.73796 C ? A ? 44 CD2 1
   ATOM 571 CE1 A HIS A 56 ? 0.66661 4.08645 -11.17142 0.164 13.26017 C ? A ? 44 CE1 1
   ATOM 572 NE2 A HIS A 56 ? 0.00067 3.94522 -10.03979 0.164 15.25950 N ? A ? 44 NE2 1
   ATOM 573 CB B HIS A 56 ? 1.65143 7.16443 -9.63975 0.836 14.31443 C ? A ? 44 CB 1
   ATOM 574 CG B HIS A 56 ? 1.05121 5.94351 -10.27094 0.836 13.80654 C ? A ? 44 CG 1
   ATOM 575 ND1 B HIS A 56 ? 1.01480 5.77682 -11.63258 0.836 13.65441 N ? A ? 44 ND1 1
   ATOM 576 CD2 B HIS A 56 ? 0.49728 4.83328 -9.72558 0.836 16.54651 C ? A ? 44 CD2 1
   ATOM 577 CE1 B HIS A 56 ? 0.42082 4.61198 -11.90605 0.836 15.77052 C ? A ? 44 CE1 1
   ATOM 578 NE2 B HIS A 56 ? 0.11075 4.02119 -10.77004 0.836 14.83663 N ? A ? 44 NE2 1
   ATOM 579 N . TYR A 57 ? 2.78911 9.67173 -11.38665 1.000 12.71381 N ? A ? 45 N 1
   ATOM 580 CA . TYR A 57 ? 2.89698 11.12294 -11.47818 1.000 11.51242 C ? A ? 45 CA 1
   ATOM 581 C . TYR A 57 ? 1.72719 11.70478 -12.27802 1.000 13.93442 C ? A ? 45 C 1
   ATOM 582 O . TYR A 57 ? 1.14278 11.03168 -13.10683 1.000 14.12489 O ? A ? 45 O 1
   ATOM 583 CB . TYR A 57 ? 4.21288 11.59925 -12.07604 1.000 13.88136 C ? A ? 45 CB 1
   ATOM 584 CG . TYR A 57 ? 4.35482 11.25261 -13.52372 1.000 13.62664 C ? A ? 45 CG 1
   ATOM 585 CD1 . TYR A 57 ? 4.83073 10.02223 -13.92454 1.000 17.27863 C ? A ? 45 CD1 1
   ATOM 586 CD2 . TYR A 57 ? 3.97005 12.15884 -14.51483 1.000 18.64453 C ? A ? 45 CD2 1
   ATOM 587 CE1 . TYR A 57 ? 4.95696 9.70948 -15.25204 1.000 18.60246 C ? A ? 45 CE1 1
   ATOM 588 CE2 . TYR A 57 ? 4.06659 11.81639 -15.89379 1.000 22.52574 C ? A ? 45 CE2 1
   ATOM 589 CZ . TYR A 57 ? 4.57064 10.59152 -16.22266 1.000 21.74422 C ? A ? 45 CZ 1
   ATOM 590 OH . TYR A 57 ? 4.72664 10.21187 -17.53932 1.000 23.32990 O ? A ? 45 OH 1
   ATOM 591 N . LYS A 58 ? 1.50465 12.99518 -12.07594 1.000 13.03248 N ? A ? 46 N 1
   ATOM 592 CA . LYS A 58 ? 0.73197 13.86941 -12.99434 1.000 12.86683 C ? A ? 46 CA 1
   ATOM 593 C . LYS A 58 ? 1.51005 15.15833 -13.18288 1.000 17.82680 C ? A ? 46 C 1
   ATOM 594 O . LYS A 58 ? 2.11288 15.64262 -12.22239 1.000 14.31074 O ? A ? 46 O 1
   ATOM 595 CB A LYS A 58 ? -0.63931 14.18987 -12.38777 0.278 16.48373 C ? A ? 46 CB 1
   ATOM 596 CG A LYS A 58 ? -1.48644 12.98095 -11.99279 0.278 24.83849 C ? A ? 46 CG 1
   ATOM 597 CD A LYS A 58 ? -2.62975 13.40586 -11.03294 0.278 20.07098 C ? A ? 46 CD 1
   ATOM 598 CE A LYS A 58 ? -3.39575 12.22791 -10.47352 0.278 16.90933 C ? A ? 46 CE 1
   ATOM 599 NZ A LYS A 58 ? -4.36300 12.60589 -9.38600 0.278 25.71788 N ? A ? 46 NZ 1
   ATOM 600 CB B LYS A 58 ? -0.63793 14.19983 -12.37366 0.406 16.29845 C ? A ? 46 CB 1
   ATOM 601 CG B LYS A 58 ? -1.16355 13.29530 -11.24059 0.406 12.90109 C ? A ? 46 CG 1
   ATOM 602 CD B LYS A 58 ? -2.43931 13.88713 -10.64760 0.406 22.90776 C ? A ? 46 CD 1
   ATOM 603 CE B LYS A 58 ? -3.03385 12.97946 -9.61043 0.406 23.96400 C ? A ? 46 CE 1
   ATOM 604 NZ B LYS A 58 ? -3.52419 11.73054 -10.22061 0.406 23.68909 N ? A ? 46 NZ 1
   ATOM 605 CB C LYS A 58 ? -0.68356 14.08209 -12.55316 0.316 18.50972 C ? A ? 46 CB 1
   ATOM 606 CG C LYS A 58 ? -0.87150 14.58371 -11.22500 0.316 9.16614 C ? A ? 46 CG 1
   ATOM 607 CD C LYS A 58 ? -2.37278 14.75825 -11.06895 0.316 28.58243 C ? A ? 46 CD 1
   ATOM 608 CE C LYS A 58 ? -2.94760 13.95757 -9.92466 0.316 18.92174 C ? A ? 46 CE 1
   ATOM 609 NZ C LYS A 58 ? -4.36949 14.43029 -9.65186 0.316 22.62254 N ? A ? 46 NZ 1
   ATOM 610 N A GLY A 59 ? 1.72656 15.57475 -14.44209 0.474 11.49143 N ? A ? 47 N 1
   ATOM 611 CA A GLY A 59 ? 2.46200 16.81550 -14.78694 0.474 10.96505 C ? A ? 47 CA 1
   ATOM 612 C A GLY A 59 ? 1.56250 17.88107 -15.40274 0.474 9.29167 C ? A ? 47 C 1
   ATOM 613 O A GLY A 59 ? 0.71854 17.57979 -16.27779 0.474 10.56649 O ? A ? 47 O 1
   ATOM 614 N C GLY A 59 ? 1.45083 15.74686 -14.37792 0.526 27.62013 N ? A ? 47 N 1
   ATOM 615 CA C GLY A 59 ? 2.08548 17.01762 -14.64935 0.526 20.91543 C ? A ? 47 CA 1
   ATOM 616 C C GLY A 59 ? 1.04617 18.07397 -14.98654 0.526 22.26219 C ? A ? 47 C 1
   ATOM 617 O C GLY A 59 ? -0.11313 17.76873 -15.30353 0.526 15.86777 O ? A ? 47 O 1
   ATOM 618 N A LYS A 60 ? 1.71326 19.11807 -14.94272 0.474 10.99397 N ? A ? 48 N 1
   ATOM 619 CA A LYS A 60 ? 0.93728 20.25392 -15.45108 0.474 17.08205 C ? A ? 48 CA 1
   ATOM 620 C A LYS A 60 ? 1.90905 21.30657 -15.95092 0.474 11.56526 C ? A ? 48 C 1
   ATOM 621 O A LYS A 60 ? 3.06629 21.39363 -15.48820 0.474 13.21245 O ? A ? 48 O 1
   ATOM 622 CB A LYS A 60 ? -0.01455 20.94475 -14.41918 0.474 22.00709 C ? A ? 48 CB 1
   ATOM 623 CG A LYS A 60 ? -1.27632 20.17307 -13.93013 0.474 15.38340 C ? A ? 48 CG 1
   ATOM 624 CD A LYS A 60 ? -2.04261 21.12282 -12.98806 0.474 11.53075 C ? A ? 48 CD 1
   ATOM 625 CE A LYS A 60 ? -3.54965 20.94446 -12.96258 0.474 34.48222 C ? A ? 48 CE 1
   ATOM 626 NZ A LYS A 60 ? -4.05189 21.96462 -12.00315 0.474 31.65890 N ? A ? 48 NZ 1
   ATOM 627 N C LYS A 60 ? 1.50410 19.32657 -14.93942 0.526 17.88057 N ? A ? 48 N 1
   ATOM 628 CA C LYS A 60 ? 0.83759 20.48054 -15.55173 0.526 11.56409 C ? A ? 48 CA 1
   ATOM 629 C C LYS A 60 ? 1.86772 21.52247 -15.96432 0.526 15.16704 C ? A ? 48 C 1
   ATOM 630 O C LYS A 60 ? 2.80272 21.82908 -15.20210 0.526 8.92077 O ? A ? 48 O 1
   ATOM 631 CB C LYS A 60 ? -0.17886 21.16954 -14.62942 0.526 11.47368 C ? A ? 48 CB 1
   ATOM 632 CG C LYS A 60 ? -1.37566 20.31943 -14.37238 0.526 22.39924 C ? A ? 48 CG 1
   ATOM 633 CD C LYS A 60 ? -2.49982 21.20243 -14.04768 0.526 22.45110 C ? A ? 48 CD 1
   ATOM 634 CE C LYS A 60 ? -3.73081 20.42407 -13.65089 0.526 27.63771 C ? A ? 48 CE 1
   ATOM 635 NZ C LYS A 60 ? -4.74028 21.36716 -13.14664 0.526 33.50487 N ? A ? 48 NZ 1
   ATOM 636 N A LEU A 61 ? 1.42896 22.08091 -16.94128 0.474 13.09807 N ? A ? 49 N 1
   ATOM 637 CA A LEU A 61 ? 2.15645 23.18675 -17.53575 0.474 12.33191 C ? A ? 49 CA 1
   ATOM 638 C A LEU A 61 ? 1.69172 24.49475 -16.94149 0.474 8.27985 C ? A ? 49 C 1
   ATOM 639 O A LEU A 61 ? 0.59407 24.58419 -16.38248 0.474 13.79315 O ? A ? 49 O 1
   ATOM 640 CB A LEU A 61 ? 1.93922 23.22786 -19.05706 0.474 17.80733 C ? A ? 49 CB 1
   ATOM 641 CG A LEU A 61 ? 2.37780 21.99930 -19.86847 0.474 14.66001 C ? A ? 49 CG 1
   ATOM 642 CD1 A LEU A 61 ? 1.84725 22.04244 -21.26657 0.474 31.49422 C ? A ? 49 CD1 1
   ATOM 643 CD2 A LEU A 61 ? 3.91384 21.85738 -19.96821 0.474 12.64279 C ? A ? 49 CD2 1
   ATOM 644 N C LEU A 61 ? 1.69424 22.06553 -17.18527 0.526 11.71457 N ? A ? 49 N 1
   ATOM 645 CA C LEU A 61 ? 2.31123 23.33547 -17.54212 0.526 12.95182 C ? A ? 49 CA 1
   ATOM 646 C C LEU A 61 ? 1.71758 24.46975 -16.74690 0.526 12.52270 C ? A ? 49 C 1
   ATOM 647 O C LEU A 61 ? 0.64982 24.34876 -16.12220 0.526 11.04964 O ? A ? 49 O 1
   ATOM 648 CB C LEU A 61 ? 2.09801 23.68814 -19.02574 0.526 9.31568 C ? A ? 49 CB 1
   ATOM 649 CG C LEU A 61 ? 2.53700 22.60344 -19.98687 0.526 11.50245 C ? A ? 49 CG 1
   ATOM 650 CD1 C LEU A 61 ? 2.31086 23.06097 -21.44913 0.526 11.87603 C ? A ? 49 CD1 1
   ATOM 651 CD2 C LEU A 61 ? 4.02273 22.29896 -19.76939 0.526 12.37688 C ? A ? 49 CD2 1
   ATOM 652 N A SER A 62 ? 2.53503 25.53039 -17.08362 0.474 15.98555 N ? A ? 50 N 1
   ATOM 653 CA A SER A 62 ? 2.29914 26.88486 -16.55776 0.474 13.62535 C ? A ? 50 CA 1
   ATOM 654 C A SER A 62 ? 0.91594 27.43877 -16.92958 0.474 16.51024 C ? A ? 50 C 1
   ATOM 655 O A SER A 62 ? 0.37015 28.29152 -16.20754 0.474 17.57697 O ? A ? 50 O 1
   ATOM 656 CB A SER A 62 ? 3.46084 27.83288 -17.06525 0.474 6.95443 C ? A ? 50 CB 1
   ATOM 657 OG A SER A 62 ? 4.30049 27.80217 -15.94017 0.474 25.46019 O ? A ? 50 OG 1
   ATOM 658 N C SER A 62 ? 2.39891 25.62035 -16.78396 0.526 9.65579 N ? A ? 50 N 1
   ATOM 659 CA C SER A 62 ? 1.91133 26.82488 -16.12282 0.526 8.25702 C ? A ? 50 CA 1
   ATOM 660 C C SER A 62 ? 0.72253 27.45666 -16.86434 0.526 12.58359 C ? A ? 50 C 1
   ATOM 661 O C SER A 62 ? 0.14725 28.42428 -16.34398 0.526 15.92161 O ? A ? 50 O 1
   ATOM 662 CB C SER A 62 ? 3.03271 27.84262 -15.94052 0.526 10.13592 C ? A ? 50 CB 1
   ATOM 663 OG C SER A 62 ? 4.19053 27.27925 -15.35702 0.526 26.06863 O ? A ? 50 OG 1
   ATOM 664 N . ASN A 63 ? 0.36793 26.99483 -18.05461 1.000 14.40046 N ? A ? 51 N 1
   ATOM 665 CA . ASN A 63 ? -0.88069 27.46705 -18.63963 1.000 17.34484 C ? A ? 51 CA 1
   ATOM 666 C . ASN A 63 ? -2.06321 26.56289 -18.25764 1.000 18.16944 C ? A ? 51 C 1
   ATOM 667 O . ASN A 63 ? -3.16839 26.68485 -18.82253 1.000 16.57351 O ? A ? 51 O 1
   ATOM 668 CB A ASN A 63 ? -0.74628 27.58526 -20.15223 0.759 17.94794 C ? A ? 51 CB 1
   ATOM 669 CG A ASN A 63 ? -0.50926 26.27657 -20.81126 0.759 13.62525 C ? A ? 51 CG 1
   ATOM 670 OD1 A ASN A 63 ? -0.69575 25.18849 -20.21868 0.759 14.91969 O ? A ? 51 OD1 1
   ATOM 671 ND2 A ASN A 63 ? -0.21510 26.33108 -22.13569 0.759 18.52137 N ? A ? 51 ND2 1
   ATOM 672 CB B ASN A 63 ? -0.75088 27.55486 -20.16558 0.241 17.92122 C ? A ? 51 CB 1
   ATOM 673 CG B ASN A 63 ? -0.53570 26.20305 -20.82576 0.241 14.86829 C ? A ? 51 CG 1
   ATOM 674 OD1 B ASN A 63 ? -0.68888 25.14298 -20.20727 0.241 14.44744 O ? A ? 51 OD1 1
   ATOM 675 ND2 B ASN A 63 ? -0.22351 26.23021 -22.12696 0.241 18.58737 N ? A ? 51 ND2 1
   ATOM 676 N . GLY A 64 ? -1.83070 25.60719 -17.42080 1.000 13.26811 N ? A ? 52 N 1
   ATOM 677 CA . GLY A 64 ? -2.94209 24.78199 -16.95443 1.000 14.59063 C ? A ? 52 CA 1
   ATOM 678 C . GLY A 64 ? -3.09851 23.46096 -17.65917 1.000 14.77862 C ? A ? 52 C 1
   ATOM 679 O . GLY A 64 ? -3.80042 22.60230 -17.13233 1.000 18.80780 O ? A ? 52 O 1
   ATOM 680 N . LYS A 65 ? -2.40740 23.24256 -18.76953 1.000 14.72764 N ? A ? 53 N 1
   ATOM 681 CA . LYS A 65 ? -2.53461 21.96238 -19.46545 1.000 15.76964 C ? A ? 53 CA 1
   ATOM 682 C . LYS A 65 ? -1.93247 20.82574 -18.65582 1.000 17.23983 C ? A ? 53 C 1
   ATOM 683 O . LYS A 65 ? -0.76270 20.88015 -18.26063 1.000 16.41015 O ? A ? 53 O 1
   ATOM 684 CB A LYS A 65 ? -1.88018 22.01239 -20.83731 0.466 19.20578 C ? A ? 53 CB 1
   ATOM 685 CG A LYS A 65 ? -2.80257 22.70844 -21.88071 0.466 36.39638 C ? A ? 53 CG 1
   ATOM 686 CD A LYS A 65 ? -2.48350 22.32085 -23.33020 0.466 46.15996 C ? A ? 53 CD 1
   ATOM 687 CE A LYS A 65 ? -3.29224 23.16302 -24.33233 0.466 44.40028 C ? A ? 53 CE 1
   ATOM 688 NZ A LYS A 65 ? -4.71389 22.74460 -24.52563 0.466 33.82067 N ? A ? 53 NZ 1
   ATOM 689 CB B LYS A 65 ? -1.85541 22.02551 -20.81906 0.534 19.06551 C ? A ? 53 CB 1
   ATOM 690 CG B LYS A 65 ? -2.73175 22.81055 -21.82080 0.534 36.62601 C ? A ? 53 CG 1
   ATOM 691 CD B LYS A 65 ? -2.13569 22.89291 -23.21232 0.534 48.18511 C ? A ? 53 CD 1
   ATOM 692 CE B LYS A 65 ? -3.23663 23.13929 -24.23808 0.534 44.59787 C ? A ? 53 CE 1
   ATOM 693 NZ B LYS A 65 ? -4.09995 24.28859 -23.87440 0.534 36.37176 N ? A ? 53 NZ 1
   ATOM 694 N . LYS A 66 ? -2.66683 19.74491 -18.53234 1.000 16.91905 N ? A ? 54 N 1
   ATOM 695 CA . LYS A 66 ? -2.17188 18.49512 -17.98914 1.000 17.09042 C ? A ? 54 CA 1
   ATOM 696 C . LYS A 66 ? -1.43063 17.76833 -19.08848 1.000 20.49422 C ? A ? 54 C 1
   ATOM 697 O . LYS A 66 ? -2.05057 17.32135 -20.04720 1.000 28.04491 O ? A ? 54 O 1
   ATOM 698 CB A LYS A 66 ? -3.34701 17.69363 -17.44675 0.343 22.50629 C ? A ? 54 CB 1
   ATOM 699 CG A LYS A 66 ? -3.02729 16.29728 -17.01503 0.343 42.52819 C ? A ? 54 CG 1
   ATOM 700 CD A LYS A 66 ? -2.04620 16.24258 -15.84864 0.343 42.28564 C ? A ? 54 CD 1
   ATOM 701 CE A LYS A 66 ? -1.63409 14.81362 -15.67777 0.343 13.04432 C ? A ? 54 CE 1
   ATOM 702 NZ A LYS A 66 ? -1.82814 14.23528 -17.09538 0.343 32.75629 N ? A ? 54 NZ 1
   ATOM 703 CB B LYS A 66 ? -3.30933 17.64519 -17.44811 0.657 22.25754 C ? A ? 54 CB 1
   ATOM 704 CG B LYS A 66 ? -2.88232 16.23301 -17.04589 0.657 43.98592 C ? A ? 54 CG 1
   ATOM 705 CD B LYS A 66 ? -2.28390 16.19156 -15.63030 0.657 52.96703 C ? A ? 54 CD 1
   ATOM 706 CE B LYS A 66 ? -3.38371 16.33768 -14.56727 0.657 54.94762 C ? A ? 54 CE 1
   ATOM 707 NZ B LYS A 66 ? -2.93135 17.26202 -13.51423 0.657 22.78552 N ? A ? 54 NZ 1
   ATOM 708 N . PHE A 67 ? -0.10025 17.69647 -19.04127 1.000 21.56608 N ? A ? 55 N 1
   ATOM 709 CA . PHE A 67 ? 0.59094 17.19254 -20.22517 1.000 24.00064 C ? A ? 55 CA 1
   ATOM 710 C . PHE A 67 ? 0.90100 15.70525 -20.15763 1.000 62.15659 C ? A ? 55 C 1
   ATOM 711 O . PHE A 67 ? 1.14976 15.11003 -21.20373 1.000 32.86946 O ? A ? 55 O 1
   ATOM 712 CB . PHE A 67 ? 1.88036 18.00414 -20.53516 1.000 24.60819 C ? A ? 55 CB 1
   ATOM 713 CG . PHE A 67 ? 2.93520 17.93791 -19.46034 1.000 23.45732 C ? A ? 55 CG 1
   ATOM 714 CD1 . PHE A 67 ? 3.82320 16.90336 -19.41295 1.000 21.93439 C ? A ? 55 CD1 1
   ATOM 715 CD2 . PHE A 67 ? 3.00894 18.91054 -18.47518 1.000 20.44462 C ? A ? 55 CD2 1
   ATOM 716 CE1 . PHE A 67 ? 4.78724 16.83314 -18.41926 1.000 21.75721 C ? A ? 55 CE1 1
   ATOM 717 CE2 . PHE A 67 ? 4.00749 18.85754 -17.49430 1.000 17.60388 C ? A ? 55 CE2 1
   ATOM 718 CZ . PHE A 67 ? 4.88315 17.81375 -17.46498 1.000 23.42154 C ? A ? 55 CZ 1
   ATOM 719 N A ASP A 68 ? 0.88936 15.08126 -18.98092 0.112 25.92104 N ? A ? 56 N 1
   ATOM 720 CA A ASP A 68 ? 1.23637 13.66496 -18.95510 0.112 22.36301 C ? A ? 56 CA 1
   ATOM 721 C A ASP A 68 ? 0.86874 13.06651 -17.60854 0.112 20.40985 C ? A ? 56 C 1
   ATOM 722 O A ASP A 68 ? 1.06673 13.70321 -16.57201 0.112 16.09613 O ? A ? 56 O 1
   ATOM 723 CB A ASP A 68 ? 2.73198 13.45724 -19.22262 0.112 33.56246 C ? A ? 56 CB 1
   ATOM 724 CG A ASP A 68 ? 3.03862 12.09712 -19.81388 0.112 36.08165 C ? A ? 56 CG 1
   ATOM 725 OD1 A ASP A 68 ? 2.72849 11.07633 -19.17230 0.112 23.66319 O ? A ? 56 OD1 1
   ATOM 726 OD2 A ASP A 68 ? 3.58346 12.05408 -20.93577 0.112 40.53150 O ? A ? 56 OD2 1
   ATOM 727 N B ASP A 68 ? 0.87773 15.09257 -18.97998 0.166 25.86881 N ? A ? 56 N 1
   ATOM 728 CA B ASP A 68 ? 1.11848 13.65806 -18.91228 0.166 22.15862 C ? A ? 56 CA 1
   ATOM 729 C B ASP A 68 ? 0.67787 13.17342 -17.54511 0.166 18.85723 C ? A ? 56 C 1
   ATOM 730 O B ASP A 68 ? 0.63371 13.94694 -16.58528 0.166 22.48858 O ? A ? 56 O 1
   ATOM 731 CB B ASP A 68 ? 2.59318 13.30933 -19.15135 0.166 31.88860 C ? A ? 56 CB 1
   ATOM 732 CG B ASP A 68 ? 2.78193 11.91448 -19.72008 0.166 33.15548 C ? A ? 56 CG 1
   ATOM 733 OD1 B ASP A 68 ? 1.77884 11.26352 -20.07056 0.166 42.04956 O ? A ? 56 OD1 1
   ATOM 734 OD2 B ASP A 68 ? 3.93837 11.47395 -19.83984 0.166 43.50595 O ? A ? 56 OD2 1
   ATOM 735 N D ASP A 68 ? 0.85099 15.08225 -18.97625 0.722 25.91674 N ? A ? 56 N 1
   ATOM 736 CA D ASP A 68 ? 1.10288 13.64267 -18.91147 0.722 21.44038 C ? A ? 56 CA 1
   ATOM 737 C D ASP A 68 ? 0.60233 13.12894 -17.57426 0.722 18.11108 C ? A ? 56 C 1
   ATOM 738 O D ASP A 68 ? 0.53503 13.89304 -16.60927 0.722 23.24548 O ? A ? 56 O 1
   ATOM 739 CB D ASP A 68 ? 2.59235 13.29738 -19.06240 0.722 30.87923 C ? A ? 56 CB 1
   ATOM 740 CG D ASP A 68 ? 2.81461 11.91922 -19.64578 0.722 32.30658 C ? A ? 56 CG 1
   ATOM 741 OD1 D ASP A 68 ? 1.87099 11.34894 -20.23880 0.722 43.32654 O ? A ? 56 OD1 1
   ATOM 742 OD2 D ASP A 68 ? 3.94325 11.44053 -19.61083 0.722 45.97046 O ? A ? 56 OD2 1
   ATOM 743 N A SER A 69 ? 0.36088 11.83292 -17.63609 0.112 20.47024 N ? A ? 57 N 1
   ATOM 744 CA A SER A 69 ? -0.03299 11.10639 -16.43423 0.112 20.10768 C ? A ? 57 CA 1
   ATOM 745 C A SER A 69 ? 0.28361 9.63299 -16.61523 0.112 18.31052 C ? A ? 57 C 1
   ATOM 746 O A SER A 69 ? 0.02414 9.06640 -17.68100 0.112 13.67341 O ? A ? 57 O 1
   ATOM 747 CB A SER A 69 ? -1.52887 11.26302 -16.14316 0.112 20.91125 C ? A ? 57 CB 1
   ATOM 748 OG A SER A 69 ? -1.92355 10.50035 -15.01485 0.112 19.23695 O ? A ? 57 OG 1
   ATOM 749 N B SER A 69 ? 0.35375 11.88043 -17.47202 0.166 21.45045 N ? A ? 57 N 1
   ATOM 750 CA B SER A 69 ? 0.04069 11.23000 -16.19891 0.166 18.08311 C ? A ? 57 CA 1
   ATOM 751 C B SER A 69 ? 0.06090 9.71570 -16.34056 0.166 17.78005 C ? A ? 57 C 1
   ATOM 752 O B SER A 69 ? -0.75401 9.13952 -17.07130 0.166 21.59889 O ? A ? 57 O 1
   ATOM 753 CB B SER A 69 ? -1.32252 11.67004 -15.66347 0.166 22.46674 C ? A ? 57 CB 1
   ATOM 754 OG B SER A 69 ? -1.56039 11.09312 -14.39000 0.166 8.42139 O ? A ? 57 OG 1
   ATOM 755 N D SER A 69 ? 0.28981 11.81772 -17.51342 0.722 21.99651 N ? A ? 57 N 1
   ATOM 756 CA D SER A 69 ? -0.16954 11.17539 -16.24024 0.722 16.29127 C ? A ? 57 CA 1
   ATOM 757 C D SER A 69 ? -0.00839 9.66652 -16.27800 0.722 17.87691 C ? A ? 57 C 1
   ATOM 758 O D SER A 69 ? -0.58756 8.99254 -17.15249 0.722 20.51379 O ? A ? 57 O 1
   ATOM 759 CB D SER A 69 ? -1.61046 11.49118 -15.93952 0.722 23.46771 C ? A ? 57 CB 1
   ATOM 760 OG D SER A 69 ? -2.10397 10.56653 -14.97004 0.722 20.95844 O ? A ? 57 OG 1
   ATOM 761 N A SER A 70 ? 0.83172 9.01573 -15.56814 0.112 13.71499 N ? A ? 58 N 1
   ATOM 762 CA A SER A 70 ? 0.93612 7.56522 -15.51340 0.112 12.83581 C ? A ? 58 CA 1
   ATOM 763 C A SER A 70 ? -0.33942 6.90526 -15.00254 0.112 13.97939 C ? A ? 58 C 1
   ATOM 764 O A SER A 70 ? -0.58145 5.72686 -15.30031 0.112 13.76776 O ? A ? 58 O 1
   ATOM 765 CB A SER A 70 ? 2.12578 7.16015 -14.63702 0.112 12.21994 C ? A ? 58 CB 1
   ATOM 766 OG A SER A 70 ? 1.95867 7.62961 -13.30624 0.112 12.98132 O ? A ? 58 OG 1
   ATOM 767 N B SER A 70 ? 0.99082 9.05560 -15.64786 0.166 11.94105 N ? A ? 58 N 1
   ATOM 768 CA B SER A 70 ? 1.00691 7.60030 -15.64942 0.166 12.97780 C ? A ? 58 CA 1
   ATOM 769 C B SER A 70 ? -0.27819 7.01591 -15.05680 0.166 13.62004 C ? A ? 58 C 1
   ATOM 770 O B SER A 70 ? -0.56729 5.82595 -15.25351 0.166 14.28504 O ? A ? 58 O 1
   ATOM 771 CB B SER A 70 ? 2.25992 7.11436 -14.90779 0.166 5.93993 C ? A ? 58 CB 1
   ATOM 772 OG B SER A 70 ? 2.25854 7.57455 -13.55268 0.166 6.20311 O ? A ? 58 OG 1
   ATOM 773 N D SER A 70 ? 0.71929 9.10306 -15.30376 0.722 12.06240 N ? A ? 58 N 1
   ATOM 774 CA D SER A 70 ? 0.89327 7.66525 -15.33484 0.722 12.01709 C ? A ? 58 CA 1
   ATOM 775 C D SER A 70 ? -0.38720 6.92823 -14.94997 0.722 14.47220 C ? A ? 58 C 1
   ATOM 776 O D SER A 70 ? -0.61825 5.79855 -15.40615 0.722 13.80243 O ? A ? 58 O 1
   ATOM 777 CB D SER A 70 ? 2.06308 7.32661 -14.42159 0.722 15.63014 C ? A ? 58 CB 1
   ATOM 778 OG D SER A 70 ? 1.71514 7.64139 -13.06890 0.722 13.16044 O ? A ? 58 OG 1
   ATOM 779 N A HIS A 71 ? -1.15442 7.62670 -14.23360 0.112 14.10969 N ? A ? 59 N 1
   ATOM 780 CA A HIS A 71 ? -2.44856 7.08585 -13.83753 0.112 15.26591 C ? A ? 59 CA 1
   ATOM 781 C A HIS A 71 ? -3.30615 6.78944 -15.05795 0.112 13.13021 C ? A ? 59 C 1
   ATOM 782 O A HIS A 71 ? -4.00012 5.76902 -15.10447 0.112 14.95476 O ? A ? 59 O 1
   ATOM 783 CB A HIS A 71 ? -3.16760 8.06077 -12.90619 0.112 9.46393 C ? A ? 59 CB 1
   ATOM 784 CG A HIS A 71 ? -2.39003 8.40098 -11.67580 0.112 13.36989 C ? A ? 59 CG 1
   ATOM 785 ND1 A HIS A 71 ? -2.42534 7.62578 -10.53756 0.112 14.94413 N ? A ? 59 ND1 1
   ATOM 786 CD2 A HIS A 71 ? -1.54729 9.42612 -11.40894 0.112 13.44389 C ? A ? 59 CD2 1
   ATOM 787 CE1 A HIS A 71 ? -1.64928 8.16732 -9.61709 0.112 13.57398 C ? A ? 59 CE1 1
   ATOM 788 NE2 A HIS A 71 ? -1.10323 9.25955 -10.12078 0.112 18.19916 N ? A ? 59 NE2 1
   ATOM 789 N B HIS A 71 ? -1.06934 7.82224 -14.34780 0.166 13.77849 N ? A ? 59 N 1
   ATOM 790 CA B HIS A 71 ? -2.39362 7.35855 -13.94938 0.166 15.85076 C ? A ? 59 CA 1
   ATOM 791 C B HIS A 71 ? -3.25044 7.05678 -15.16924 0.166 11.65426 C ? A ? 59 C 1
   ATOM 792 O B HIS A 71 ? -4.05363 6.12018 -15.15456 0.166 11.16829 O ? A ? 59 O 1
   ATOM 793 CB B HIS A 71 ? -3.08921 8.39482 -13.06414 0.166 2.65535 C ? A ? 59 CB 1
   ATOM 794 CG B HIS A 71 ? -2.31785 8.75703 -11.83559 0.166 10.87583 C ? A ? 59 CG 1
   ATOM 795 ND1 B HIS A 71 ? -2.35778 8.00338 -10.68331 0.166 9.63602 N ? A ? 59 ND1 1
   ATOM 796 CD2 B HIS A 71 ? -1.48667 9.79375 -11.58004 0.166 11.30729 C ? A ? 59 CD2 1
   ATOM 797 CE1 B HIS A 71 ? -1.59372 8.56624 -9.76710 0.166 11.65133 C ? A ? 59 CE1 1
   ATOM 798 NE2 B HIS A 71 ? -1.05690 9.65672 -10.28461 0.166 12.72283 N ? A ? 59 NE2 1
   ATOM 799 N D HIS A 71 ? -1.16371 7.47433 -14.01833 0.722 13.77440 N ? A ? 59 N 1
   ATOM 800 CA D HIS A 71 ? -2.38463 6.80240 -13.60548 0.722 12.87895 C ? A ? 59 CA 1
   ATOM 801 C D HIS A 71 ? -3.23471 6.48775 -14.79622 0.722 15.71301 C ? A ? 59 C 1
   ATOM 802 O D HIS A 71 ? -3.82465 5.41859 -14.84735 0.722 14.50680 O ? A ? 59 O 1
   ATOM 803 CB D HIS A 71 ? -3.22547 7.66658 -12.66503 0.722 13.36589 C ? A ? 59 CB 1
   ATOM 804 CG D HIS A 71 ? -2.52976 8.01988 -11.40251 0.722 16.90272 C ? A ? 59 CG 1
   ATOM 805 ND1 D HIS A 71 ? -2.46173 7.14371 -10.34327 0.722 17.71709 N ? A ? 59 ND1 1
   ATOM 806 CD2 D HIS A 71 ? -1.84541 9.12811 -11.04106 0.722 21.10202 C ? A ? 59 CD2 1
   ATOM 807 CE1 D HIS A 71 ? -1.82224 7.73346 -9.35133 0.722 18.69509 C ? A ? 59 CE1 1
   ATOM 808 NE2 D HIS A 71 ? -1.43249 8.93198 -9.75073 0.722 20.62797 N ? A ? 59 NE2 1
   ATOM 809 N A ASP A 72 ? -3.25748 7.66146 -16.06653 0.112 13.04773 N ? A ? 60 N 1
   ATOM 810 CA A ASP A 72 ? -4.02078 7.42352 -17.28883 0.112 16.69074 C ? A ? 60 CA 1
   ATOM 811 C A ASP A 72 ? -3.49322 6.23880 -18.08680 0.112 12.85717 C ? A ? 60 C 1
   ATOM 812 O A ASP A 72 ? -4.18829 5.75955 -18.99346 0.112 9.71688 O ? A ? 60 O 1
   ATOM 813 CB A ASP A 72 ? -4.00998 8.67524 -18.16340 0.112 12.75328 C ? A ? 60 CB 1
   ATOM 814 CG A ASP A 72 ? -4.68475 9.86821 -17.49404 0.112 17.58247 C ? A ? 60 CG 1
   ATOM 815 OD1 A ASP A 72 ? -5.55156 9.67016 -16.61288 0.112 18.08571 O ? A ? 60 OD1 1
   ATOM 816 OD2 A ASP A 72 ? -4.35295 11.01448 -17.85906 0.112 12.28725 O ? A ? 60 OD2 1
   ATOM 817 N B ASP A 72 ? -3.08508 7.82673 -16.24442 0.166 7.99481 N ? A ? 60 N 1
   ATOM 818 CA B ASP A 72 ? -3.91226 7.59533 -17.42552 0.166 15.83636 C ? A ? 60 CA 1
   ATOM 819 C B ASP A 72 ? -3.48300 6.35719 -18.20674 0.166 12.26483 C ? A ? 60 C 1
   ATOM 820 O B ASP A 72 ? -4.19361 5.94743 -19.13913 0.166 7.90212 O ? A ? 60 O 1
   ATOM 821 CB B ASP A 72 ? -3.88629 8.83072 -18.32171 0.166 9.47159 C ? A ? 60 CB 1
   ATOM 822 CG B ASP A 72 ? -4.57722 10.05122 -17.68300 0.166 13.95693 C ? A ? 60 CG 1
   ATOM 823 OD1 B ASP A 72 ? -5.49727 9.88547 -16.84138 0.166 14.25226 O ? A ? 60 OD1 1
   ATOM 824 OD2 B ASP A 72 ? -4.21014 11.19192 -18.03705 0.166 13.17072 O ? A ? 60 OD2 1
   ATOM 825 N D ASP A 72 ? -3.32383 7.41484 -15.74805 0.722 14.39421 N ? A ? 60 N 1
   ATOM 826 CA D ASP A 72 ? -4.23714 7.21202 -16.89798 0.722 15.26613 C ? A ? 60 CA 1
   ATOM 827 C D ASP A 72 ? -3.73730 6.09602 -17.80374 0.722 16.28345 C ? A ? 60 C 1
   ATOM 828 O D ASP A 72 ? -4.52241 5.58455 -18.62166 0.722 16.65950 O ? A ? 60 O 1
   ATOM 829 CB D ASP A 72 ? -4.33734 8.50623 -17.67359 0.722 22.96296 C ? A ? 60 CB 1
   ATOM 830 CG D ASP A 72 ? -5.10935 9.57178 -16.91366 0.722 27.65235 C ? A ? 60 CG 1
   ATOM 831 OD1 D ASP A 72 ? -5.76774 9.22608 -15.91719 0.722 30.55706 O ? A ? 60 OD1 1
   ATOM 832 OD2 D ASP A 72 ? -5.06089 10.75384 -17.30233 0.722 32.93902 O ? A ? 60 OD2 1
   ATOM 833 N A ARG A 73 ? -2.29209 5.75863 -17.77484 0.112 13.99877 N ? A ? 61 N 1
   ATOM 834 CA A ARG A 73 ? -1.69297 4.62964 -18.46982 0.112 13.56764 C ? A ? 61 CA 1
   ATOM 835 C A ARG A 73 ? -1.82362 3.32505 -17.70096 0.112 12.02020 C ? A ? 61 C 1
   ATOM 836 O A ARG A 73 ? -1.50324 2.26864 -18.24901 0.112 12.87331 O ? A ? 61 O 1
   ATOM 837 CB A ARG A 73 ? -0.21179 4.91540 -18.74814 0.112 15.11761 C ? A ? 61 CB 1
   ATOM 838 CG A ARG A 73 ? -0.00548 6.19734 -19.52572 0.112 16.56874 C ? A ? 61 CG 1
   ATOM 839 CD A ARG A 73 ? 1.37591 6.76130 -19.30126 0.112 22.93861 C ? A ? 61 CD 1
   ATOM 840 NE A ARG A 73 ? 2.38627 5.71657 -19.27704 0.112 6.41900 N ? A ? 61 NE 1
   ATOM 841 CZ A ARG A 73 ? 2.98604 5.23097 -20.35727 0.112 26.68994 C ? A ? 61 CZ 1
   ATOM 842 NH1 A ARG A 73 ? 2.72419 5.70254 -21.56711 0.112 21.40469 N ? A ? 61 NH1 1
   ATOM 843 NH2 A ARG A 73 ? 3.86674 4.24543 -20.22121 0.112 10.13605 N ? A ? 61 NH2 1
   ATOM 844 N B ARG A 73 ? -2.36826 5.72973 -17.83122 0.166 14.07162 N ? A ? 61 N 1
   ATOM 845 CA B ARG A 73 ? -1.84903 4.57647 -18.55197 0.166 13.23859 C ? A ? 61 CA 1
   ATOM 846 C B ARG A 73 ? -1.86409 3.28614 -17.73972 0.166 12.03433 C ? A ? 61 C 1
   ATOM 847 O B ARG A 73 ? -1.46140 2.24623 -18.26146 0.166 12.97705 O ? A ? 61 O 1
   ATOM 848 CB B ARG A 73 ? -0.42156 4.87134 -19.04976 0.166 16.23696 C ? A ? 61 CB 1
   ATOM 849 CG B ARG A 73 ? -0.38839 5.82024 -20.26514 0.166 20.26125 C ? A ? 61 CG 1
   ATOM 850 CD B ARG A 73 ? 0.97231 6.51206 -20.44202 0.166 9.81585 C ? A ? 61 CD 1
   ATOM 851 NE B ARG A 73 ? 1.16577 7.53583 -19.42136 0.166 28.05199 N ? A ? 61 NE 1
   ATOM 852 CZ B ARG A 73 ? 2.28393 8.22485 -19.24040 0.166 16.04362 C ? A ? 61 CZ 1
   ATOM 853 NH1 B ARG A 73 ? 3.33940 8.04736 -20.01431 0.166 34.18296 N ? A ? 61 NH1 1
   ATOM 854 NH2 B ARG A 73 ? 2.34737 9.10324 -18.24664 0.166 25.07152 N ? A ? 61 NH2 1
   ATOM 855 N D ARG A 73 ? -2.45991 5.70890 -17.68649 0.722 12.62242 N ? A ? 61 N 1
   ATOM 856 CA D ARG A 73 ? -1.90200 4.59553 -18.45449 0.722 13.66448 C ? A ? 61 CA 1
   ATOM 857 C D ARG A 73 ? -1.94864 3.28823 -17.70000 0.722 12.93496 C ? A ? 61 C 1
   ATOM 858 O D ARG A 73 ? -1.54988 2.27242 -18.23463 0.722 13.11970 O ? A ? 61 O 1
   ATOM 859 CB D ARG A 73 ? -0.42485 4.83492 -18.80605 0.722 16.10961 C ? A ? 61 CB 1
   ATOM 860 CG D ARG A 73 ? -0.20241 5.80793 -19.90176 0.722 25.04788 C ? A ? 61 CG 1
   ATOM 861 CD D ARG A 73 ? 1.28085 5.71690 -20.25944 0.722 25.59168 C ? A ? 61 CD 1
   ATOM 862 NE D ARG A 73 ? 1.96982 6.76815 -19.56723 0.722 20.75516 N ? A ? 61 NE 1
   ATOM 863 CZ D ARG A 73 ? 2.76093 6.68449 -18.51806 0.722 33.28968 C ? A ? 61 CZ 1
   ATOM 864 NH1 D ARG A 73 ? 2.93446 5.53955 -17.85684 0.722 51.85722 N ? A ? 61 NH1 1
   ATOM 865 NH2 D ARG A 73 ? 3.37532 7.79389 -18.10081 0.722 27.52395 N ? A ? 61 NH2 1
   ATOM 866 N A ASN A 74 ? -2.28556 3.37928 -16.44875 0.112 10.47536 N ? A ? 62 N 1
   ATOM 867 CA A ASN A 74 ? -2.46935 2.19799 -15.60745 0.112 10.11471 C ? A ? 62 CA 1
   ATOM 868 C A ASN A 74 ? -1.16552 1.43266 -15.41300 0.112 11.41065 C ? A ? 62 C 1
   ATOM 869 O A ASN A 74 ? -1.16398 0.20797 -15.27404 0.112 13.80711 O ? A ? 62 O 1
   ATOM 870 CB A ASN A 74 ? -3.56385 1.29093 -16.16753 0.112 10.50269 C ? A ? 62 CB 1
   ATOM 871 CG A ASN A 74 ? -4.89853 2.00110 -16.25171 0.112 11.05789 C ? A ? 62 CG 1
   ATOM 872 OD1 A ASN A 74 ? -5.25353 2.79916 -15.37370 0.112 4.37340 O ? A ? 62 OD1 1
   ATOM 873 ND2 A ASN A 74 ? -5.64168 1.73382 -17.32003 0.112 11.48029 N ? A ? 62 ND2 1
   ATOM 874 N B ASN A 74 ? -2.33095 3.31722 -16.48518 0.166 10.58910 N ? A ? 62 N 1
   ATOM 875 CA B ASN A 74 ? -2.47254 2.12134 -15.64459 0.166 10.09615 C ? A ? 62 CA 1
   ATOM 876 C B ASN A 74 ? -1.14744 1.40937 -15.41060 0.166 11.46477 C ? A ? 62 C 1
   ATOM 877 O B ASN A 74 ? -1.11538 0.19075 -15.23592 0.166 13.88465 O ? A ? 62 O 1
   ATOM 878 CB B ASN A 74 ? -3.48682 1.13377 -16.22275 0.166 10.09368 C ? A ? 62 CB 1
   ATOM 879 CG B ASN A 74 ? -4.87391 1.69825 -16.25392 0.166 11.98626 C ? A ? 62 CG 1
   ATOM 880 OD1 B ASN A 74 ? -5.47121 1.96864 -15.21023 0.166 12.35066 O ? A ? 62 OD1 1
   ATOM 881 ND2 B ASN A 74 ? -5.41131 1.87188 -17.46140 0.166 11.09264 N ? A ? 62 ND2 1
   ATOM 882 N D ASN A 74 ? -2.37344 3.30194 -16.42654 0.722 10.76331 N ? A ? 62 N 1
   ATOM 883 CA D ASN A 74 ? -2.47634 2.09311 -15.61134 0.722 10.23244 C ? A ? 62 CA 1
   ATOM 884 C D ASN A 74 ? -1.14002 1.38307 -15.42917 0.722 12.04151 C ? A ? 62 C 1
   ATOM 885 O D ASN A 74 ? -1.10842 0.17014 -15.27392 0.722 13.90978 O ? A ? 62 O 1
   ATOM 886 CB D ASN A 74 ? -3.53802 1.15972 -16.18748 0.722 10.71591 C ? A ? 62 CB 1
   ATOM 887 CG D ASN A 74 ? -4.89677 1.83160 -16.17532 0.722 11.52627 C ? A ? 62 CG 1
   ATOM 888 OD1 D ASN A 74 ? -5.38044 2.30071 -15.13672 0.722 14.57567 O ? A ? 62 OD1 1
   ATOM 889 ND2 D ASN A 74 ? -5.52136 1.93247 -17.36204 0.722 10.85196 N ? A ? 62 ND2 1
   ATOM 890 N . GLU A 75 ? -0.04887 2.15681 -15.40255 1.000 11.02681 N ? A ? 63 N 1
   ATOM 891 CA . GLU A 75 ? 1.24136 1.57388 -15.06252 1.000 13.91573 C ? A ? 63 CA 1
   ATOM 892 C . GLU A 75 ? 2.14104 2.65742 -14.53334 1.000 10.85543 C ? A ? 63 C 1
   ATOM 893 O . GLU A 75 ? 2.11815 3.78915 -15.00299 1.000 13.11145 O ? A ? 63 O 1
   ATOM 894 CB A GLU A 75 ? 1.88290 0.83849 -16.26871 0.396 20.98131 C ? A ? 63 CB 1
   ATOM 895 CG A GLU A 75 ? 2.76406 1.61672 -17.24733 0.396 17.07448 C ? A ? 63 CG 1
   ATOM 896 CD A GLU A 75 ? 3.29788 0.73110 -18.38801 0.396 16.38025 C ? A ? 63 CD 1
   ATOM 897 OE1 A GLU A 75 ? 2.50909 0.24116 -19.19684 0.396 15.32163 O ? A ? 63 OE1 1
   ATOM 898 OE2 A GLU A 75 ? 4.52446 0.51482 -18.45819 0.396 21.16913 O ? A ? 63 OE2 1
   ATOM 899 CB B GLU A 75 ? 1.89490 0.90840 -16.28642 0.604 20.78417 C ? A ? 63 CB 1
   ATOM 900 CG B GLU A 75 ? 1.94166 1.77850 -17.49735 0.604 13.34016 C ? A ? 63 CG 1
   ATOM 901 CD B GLU A 75 ? 2.85164 1.18024 -18.60490 0.604 13.01173 C ? A ? 63 CD 1
   ATOM 902 OE1 B GLU A 75 ? 2.68149 -0.02283 -18.90360 0.604 14.22676 O ? A ? 63 OE1 1
   ATOM 903 OE2 B GLU A 75 ? 3.76263 1.89128 -19.10017 0.604 17.65037 O ? A ? 63 OE2 1
   ATOM 904 N . PRO A 76 ? 2.97831 2.31419 -13.57579 1.000 11.16153 N ? A ? 64 N 1
   ATOM 905 CA . PRO A 76 ? 3.88872 3.30299 -13.01168 1.000 13.14836 C ? A ? 64 CA 1
   ATOM 906 C . PRO A 76 ? 5.06954 3.53567 -13.95945 1.000 12.67135 C ? A ? 64 C 1
   ATOM 907 O . PRO A 76 ? 5.30353 2.80658 -14.92686 1.000 12.81354 O ? A ? 64 O 1
   ATOM 908 CB . PRO A 76 ? 4.33846 2.61494 -11.73383 1.000 15.11374 C ? A ? 64 CB 1
   ATOM 909 CG . PRO A 76 ? 4.44892 1.22343 -12.09957 1.000 15.72896 C ? A ? 64 CG 1
   ATOM 910 CD . PRO A 76 ? 3.13871 0.98052 -12.99669 1.000 13.68827 C ? A ? 64 CD 1
   ATOM 911 N . PHE A 77 ? 5.67949 4.66468 -13.75940 1.000 11.08119 N ? A ? 65 N 1
   ATOM 912 CA . PHE A 77 ? 6.93415 4.97368 -14.42603 1.000 12.39658 C ? A ? 65 CA 1
   ATOM 913 C . PHE A 77 ? 8.11257 4.49617 -13.56967 1.000 11.71615 C ? A ? 65 C 1
   ATOM 914 O . PHE A 77 ? 8.13855 4.69599 -12.35539 1.000 11.09861 O ? A ? 65 O 1
   ATOM 915 CB A PHE A 77 ? 7.01692 6.47836 -14.67763 0.329 13.24551 C ? A ? 65 CB 1
   ATOM 916 CG A PHE A 77 ? 8.25837 6.92009 -15.39139 0.329 13.35262 C ? A ? 65 CG 1
   ATOM 917 CD1 A PHE A 77 ? 8.64588 6.32563 -16.58723 0.329 24.04078 C ? A ? 65 CD1 1
   ATOM 918 CD2 A PHE A 77 ? 9.02236 7.94732 -14.87791 0.329 17.27882 C ? A ? 65 CD2 1
   ATOM 919 CE1 A PHE A 77 ? 9.78606 6.75195 -17.24074 0.329 14.83199 C ? A ? 65 CE1 1
   ATOM 920 CE2 A PHE A 77 ? 10.16362 8.36896 -15.52538 0.329 13.96205 C ? A ? 65 CE2 1
   ATOM 921 CZ A PHE A 77 ? 10.54210 7.78142 -16.69609 0.329 14.63839 C ? A ? 65 CZ 1
   ATOM 922 CB B PHE A 77 ? 7.02717 6.47529 -14.68378 0.671 12.99411 C ? A ? 65 CB 1
   ATOM 923 CG B PHE A 77 ? 8.17370 6.86031 -15.54367 0.671 15.22100 C ? A ? 65 CG 1
   ATOM 924 CD1 B PHE A 77 ? 9.33811 7.28794 -14.98861 0.671 12.61140 C ? A ? 65 CD1 1
   ATOM 925 CD2 B PHE A 77 ? 8.10590 6.72967 -16.92206 0.671 18.27778 C ? A ? 65 CD2 1
   ATOM 926 CE1 B PHE A 77 ? 10.42901 7.62626 -15.75105 0.671 18.12133 C ? A ? 65 CE1 1
   ATOM 927 CE2 B PHE A 77 ? 9.19678 7.04815 -17.69280 0.671 33.20038 C ? A ? 65 CE2 1
   ATOM 928 CZ B PHE A 77 ? 10.35058 7.51527 -17.09011 0.671 27.43600 C ? A ? 65 CZ 1
   ATOM 929 N . VAL A 78 ? 9.07315 3.85485 -14.20869 1.000 12.47604 N ? A ? 66 N 1
   ATOM 930 CA . VAL A 78 ? 10.14204 3.16606 -13.52448 1.000 9.91228 C ? A ? 66 CA 1
   ATOM 931 C . VAL A 78 ? 11.45153 3.69273 -14.09223 1.000 13.09610 C ? A ? 66 C 1
   ATOM 932 O . VAL A 78 ? 11.62860 3.75961 -15.32051 1.000 16.17953 O ? A ? 66 O 1
   ATOM 933 CB . VAL A 78 ? 10.03846 1.64588 -13.73029 1.000 14.74633 C ? A ? 66 CB 1
   ATOM 934 CG1 . VAL A 78 ? 11.20197 0.99808 -13.05161 1.000 19.03180 C ? A ? 66 CG1 1
   ATOM 935 CG2 . VAL A 78 ? 8.70508 1.11500 -13.17081 1.000 16.16120 C ? A ? 66 CG2 1
   ATOM 936 N . PHE A 79 ? 12.35631 4.08840 -13.22217 1.000 11.39987 N ? A ? 67 N 1
   ATOM 937 CA . PHE A 79 ? 13.66529 4.55651 -13.68528 1.000 13.16107 C ? A ? 67 CA 1
   ATOM 938 C . PHE A 79 ? 14.70749 4.27888 -12.60007 1.000 11.72691 C ? A ? 67 C 1
   ATOM 939 O . PHE A 79 ? 14.37377 3.85898 -11.50329 1.000 12.11949 O ? A ? 67 O 1
   ATOM 940 CB . PHE A 79 ? 13.63413 6.02522 -14.06000 1.000 13.03313 C ? A ? 67 CB 1
   ATOM 941 CG . PHE A 79 ? 13.36401 6.97251 -12.90196 1.000 11.38949 C ? A ? 67 CG 1
   ATOM 942 CD1 . PHE A 79 ? 12.05921 7.27467 -12.46646 1.000 12.52082 C ? A ? 67 CD1 1
   ATOM 943 CD2 . PHE A 79 ? 14.43929 7.70875 -12.38343 1.000 12.55771 C ? A ? 67 CD2 1
   ATOM 944 CE1 . PHE A 79 ? 11.84227 8.23924 -11.45151 1.000 13.79114 C ? A ? 67 CE1 1
   ATOM 945 CE2 . PHE A 79 ? 14.23856 8.65310 -11.35695 1.000 13.28644 C ? A ? 67 CE2 1
   ATOM 946 CZ . PHE A 79 ? 12.91784 8.92008 -10.87589 1.000 14.10363 C ? A ? 67 CZ 1
   ATOM 947 N . SER A 80 ? 15.99317 4.41794 -12.93048 1.000 11.59830 N ? A ? 68 N 1
   ATOM 948 CA . SER A 80 ? 17.07091 4.27287 -11.94728 1.000 10.55985 C ? A ? 68 CA 1
   ATOM 949 C . SER A 80 ? 17.47698 5.61952 -11.39525 1.000 11.56881 C ? A ? 68 C 1
   ATOM 950 O . SER A 80 ? 17.83630 6.55118 -12.15579 1.000 12.99390 O ? A ? 68 O 1
   ATOM 951 CB . SER A 80 ? 18.27048 3.67936 -12.65554 1.000 13.49597 C ? A ? 68 CB 1
   ATOM 952 OG . SER A 80 ? 17.90432 2.41156 -13.14406 1.000 20.41886 O ? A ? 68 OG 1
   ATOM 953 N . LEU A 81 ? 17.39050 5.73871 -10.08975 1.000 12.47251 N ? A ? 69 N 1
   ATOM 954 CA . LEU A 81 ? 17.53221 7.04933 -9.45955 1.000 10.14316 C ? A ? 69 CA 1
   ATOM 955 C . LEU A 81 ? 18.96114 7.58782 -9.58930 1.000 11.02293 C ? A ? 69 C 1
   ATOM 956 O . LEU A 81 ? 19.94253 6.84528 -9.42469 1.000 13.01555 O ? A ? 69 O 1
   ATOM 957 CB . LEU A 81 ? 17.13523 6.98626 -7.99326 1.000 12.66802 C ? A ? 69 CB 1
   ATOM 958 CG . LEU A 81 ? 17.13478 8.32613 -7.24322 1.000 11.90345 C ? A ? 69 CG 1
   ATOM 959 CD1 . LEU A 81 ? 15.94259 9.19842 -7.72915 1.000 13.26623 C ? A ? 69 CD1 1
   ATOM 960 CD2 . LEU A 81 ? 16.99274 7.99069 -5.74438 1.000 13.54794 C ? A ? 69 CD2 1
   ATOM 961 N . GLY A 82 ? 19.05542 8.90029 -9.88085 1.000 10.92252 N ? A ? 70 N 1
   ATOM 962 CA . GLY A 82 ? 20.34452 9.58842 -9.80655 1.000 12.29175 C ? A ? 70 CA 1
   ATOM 963 C . GLY A 82 ? 21.21955 9.33548 -10.98786 1.000 13.29207 C ? A ? 70 C 1
   ATOM 964 O . GLY A 82 ? 22.44713 9.57289 -10.87962 1.000 15.36559 O ? A ? 70 O 1
   ATOM 965 N . LYS A 83 ? 20.70421 8.84149 -12.07511 1.000 12.39829 N ? A ? 71 N 1
   ATOM 966 CA . LYS A 83 ? 21.48127 8.50561 -13.28046 1.000 14.06817 C ? A ? 71 CA 1
   ATOM 967 C . LYS A 83 ? 21.21223 9.44207 -14.44970 1.000 16.27091 C ? A ? 71 C 1
   ATOM 968 O . LYS A 83 ? 21.71647 9.22087 -15.59213 1.000 17.41411 O ? A ? 71 O 1
   ATOM 969 CB A LYS A 83 ? 21.20049 7.06199 -13.68508 0.370 16.73008 C ? A ? 71 CB 1
   ATOM 970 CG A LYS A 83 ? 21.59793 6.09705 -12.58309 0.370 14.98969 C ? A ? 71 CG 1
   ATOM 971 CD A LYS A 83 ? 23.05557 6.31226 -12.20279 0.370 24.65824 C ? A ? 71 CD 1
   ATOM 972 CE A LYS A 83 ? 23.47736 5.39363 -11.09281 0.370 26.76343 C ? A ? 71 CE 1
   ATOM 973 NZ A LYS A 83 ? 24.97096 5.33033 -11.00179 0.370 23.67411 N ? A ? 71 NZ 1
   ATOM 974 CB B LYS A 83 ? 21.18137 7.07159 -13.71422 0.187 16.67179 C ? A ? 71 CB 1
   ATOM 975 CG B LYS A 83 ? 21.79859 6.03747 -12.81342 0.187 20.04697 C ? A ? 71 CG 1
   ATOM 976 CD B LYS A 83 ? 23.31661 6.17087 -12.83981 0.187 18.92292 C ? A ? 71 CD 1
   ATOM 977 CE B LYS A 83 ? 23.95945 5.08536 -12.01574 0.187 23.24153 C ? A ? 71 CE 1
   ATOM 978 NZ B LYS A 83 ? 25.42320 5.24828 -11.88149 0.187 22.14915 N ? A ? 71 NZ 1
   ATOM 979 CB C LYS A 83 ? 21.24917 7.04241 -13.64033 0.443 16.74372 C ? A ? 71 CB 1
   ATOM 980 CG C LYS A 83 ? 21.65927 6.11694 -12.46397 0.443 14.58648 C ? A ? 71 CG 1
   ATOM 981 CD C LYS A 83 ? 23.19578 5.93464 -12.31925 0.443 20.93051 C ? A ? 71 CD 1
   ATOM 982 CE C LYS A 83 ? 23.80009 5.16116 -13.49049 0.443 29.75962 C ? A ? 71 CE 1
   ATOM 983 NZ C LYS A 83 ? 25.23834 4.72315 -13.24649 0.443 31.16468 N ? A ? 71 NZ 1
   ATOM 984 N . GLY A 84 ? 20.45386 10.49287 -14.22732 1.000 14.33454 N ? A ? 72 N 1
   ATOM 985 CA . GLY A 84 ? 20.15564 11.38578 -15.32964 1.000 16.41724 C ? A ? 72 CA 1
   ATOM 986 C . GLY A 84 ? 19.25621 10.79729 -16.38666 1.000 15.56807 C ? A ? 72 C 1
   ATOM 987 O . GLY A 84 ? 19.32029 11.22955 -17.55184 1.000 18.64386 O ? A ? 72 O 1
   ATOM 988 N B GLN A 85 ? 18.51285 9.76329 -16.06731 0.599 11.55687 N ? A ? 73 N 1
   ATOM 989 CA B GLN A 85 ? 17.57251 9.22751 -17.03685 0.599 16.92149 C ? A ? 73 CA 1
   ATOM 990 C B GLN A 85 ? 16.41198 10.17968 -17.25590 0.599 15.61351 C ? A ? 73 C 1
   ATOM 991 O B GLN A 85 ? 15.80920 10.17145 -18.33755 0.599 17.54882 O ? A ? 73 O 1
   ATOM 992 CB B GLN A 85 ? 17.07933 7.85618 -16.58592 0.599 13.93099 C ? A ? 73 CB 1
   ATOM 993 CG B GLN A 85 ? 18.22004 6.82915 -16.49433 0.599 11.07541 C ? A ? 73 CG 1
   ATOM 994 CD B GLN A 85 ? 17.79779 5.41677 -16.13453 0.599 19.12233 C ? A ? 73 CD 1
   ATOM 995 OE1 B GLN A 85 ? 16.63763 5.13977 -15.77459 0.599 13.02249 O ? A ? 73 OE1 1
   ATOM 996 NE2 B GLN A 85 ? 18.74212 4.49817 -16.23573 0.599 18.89070 N ? A ? 73 NE2 1
   ATOM 997 N C GLN A 85 ? 18.34931 9.88234 -16.02658 0.401 13.63469 N ? A ? 73 N 1
   ATOM 998 CA C GLN A 85 ? 17.36056 9.25311 -16.92002 0.401 13.39113 C ? A ? 73 CA 1
   ATOM 999 C C GLN A 85 ? 15.98834 9.92358 -16.89287 0.401 15.03534 C ? A ? 73 C 1
   ATOM 1000 O C GLN A 85 ? 15.08068 9.54546 -17.67065 0.401 12.44014 O ? A ? 73 O 1
   ATOM 1001 CB C GLN A 85 ? 17.16673 7.79668 -16.55083 0.401 14.11901 C ? A ? 73 CB 1
   ATOM 1002 CG C GLN A 85 ? 18.42293 6.97471 -16.57000 0.401 18.22071 C ? A ? 73 CG 1
   ATOM 1003 CD C GLN A 85 ? 18.16177 5.55188 -16.14412 0.401 10.64658 C ? A ? 73 CD 1
   ATOM 1004 OE1 C GLN A 85 ? 17.13772 5.24441 -15.51324 0.401 13.95902 O ? A ? 73 OE1 1
   ATOM 1005 NE2 C GLN A 85 ? 19.10543 4.67413 -16.43773 0.401 21.22496 N ? A ? 73 NE2 1
   ATOM 1006 N B VAL A 86 ? 16.07218 10.96181 -16.23359 0.599 13.62719 N ? A ? 74 N 1
   ATOM 1007 CA B VAL A 86 ? 14.89735 11.81507 -16.18890 0.599 10.33558 C ? A ? 74 CA 1
   ATOM 1008 C B VAL A 86 ? 15.37838 13.21917 -15.86894 0.599 11.36899 C ? A ? 74 C 1
   ATOM 1009 O B VAL A 86 ? 16.55693 13.44257 -15.54786 0.599 12.15075 O ? A ? 74 O 1
   ATOM 1010 CB B VAL A 86 ? 13.90882 11.31870 -15.11936 0.599 16.84463 C ? A ? 74 CB 1
   ATOM 1011 CG1 B VAL A 86 ? 13.37797 9.98485 -15.49179 0.599 17.57657 C ? A ? 74 CG1 1
   ATOM 1012 CG2 B VAL A 86 ? 14.67137 11.18542 -13.78667 0.599 14.01999 C ? A ? 74 CG2 1
   ATOM 1013 N C VAL A 86 ? 15.83360 10.89874 -16.02685 0.401 11.59063 N ? A ? 74 N 1
   ATOM 1014 CA C VAL A 86 ? 14.67250 11.73989 -15.91140 0.401 16.12650 C ? A ? 74 CA 1
   ATOM 1015 C C VAL A 86 ? 15.19174 13.16892 -15.86335 0.401 11.90350 C ? A ? 74 C 1
   ATOM 1016 O C VAL A 86 ? 16.40231 13.38932 -15.78610 0.401 15.76771 O ? A ? 74 O 1
   ATOM 1017 CB C VAL A 86 ? 13.86103 11.40967 -14.64092 0.401 10.16043 C ? A ? 74 CB 1
   ATOM 1018 CG1 C VAL A 86 ? 13.15519 10.05654 -14.75056 0.401 12.28869 C ? A ? 74 CG1 1
   ATOM 1019 CG2 C VAL A 86 ? 14.79777 11.46136 -13.41189 0.401 9.71369 C ? A ? 74 CG2 1
   ATOM 1020 N B ILE A 87 ? 14.44134 14.16934 -15.89681 0.599 14.72547 N ? A ? 75 N 1
   ATOM 1021 CA B ILE A 87 ? 14.81177 15.55167 -15.64052 0.599 12.57612 C ? A ? 75 CA 1
   ATOM 1022 C B ILE A 87 ? 15.41776 15.71713 -14.23993 0.599 10.31115 C ? A ? 75 C 1
   ATOM 1023 O B ILE A 87 ? 15.10430 14.97506 -13.29677 0.599 11.55412 O ? A ? 75 O 1
   ATOM 1024 CB B ILE A 87 ? 13.62230 16.51324 -15.81194 0.599 12.45778 C ? A ? 75 CB 1
   ATOM 1025 CG1 B ILE A 87 ? 12.38679 15.99283 -15.06852 0.599 12.18426 C ? A ? 75 CG1 1
   ATOM 1026 CG2 B ILE A 87 ? 13.28156 16.65309 -17.34053 0.599 14.60850 C ? A ? 75 CG2 1
   ATOM 1027 CD1 B ILE A 87 ? 11.15251 16.92039 -15.15303 0.599 15.29372 C ? A ? 75 CD1 1
   ATOM 1028 N C ILE A 87 ? 14.27783 14.14487 -15.85821 0.401 14.77699 N ? A ? 75 N 1
   ATOM 1029 CA C ILE A 87 ? 14.73023 15.51367 -15.62776 0.401 12.51845 C ? A ? 75 CA 1
   ATOM 1030 C C ILE A 87 ? 15.37397 15.64022 -14.23981 0.401 9.98624 C ? A ? 75 C 1
   ATOM 1031 O C ILE A 87 ? 15.09087 14.87767 -13.30418 0.401 11.44018 O ? A ? 75 O 1
   ATOM 1032 CB C ILE A 87 ? 13.62151 16.56998 -15.78094 0.401 11.73305 C ? A ? 75 CB 1
   ATOM 1033 CG1 C ILE A 87 ? 12.51793 16.37620 -14.73129 0.401 16.44837 C ? A ? 75 CG1 1
   ATOM 1034 CG2 C ILE A 87 ? 13.05423 16.55097 -17.24112 0.401 14.01899 C ? A ? 75 CG2 1
   ATOM 1035 CD1 C ILE A 87 ? 11.53871 17.58734 -14.62506 0.401 13.84947 C ? A ? 75 CD1 1
   ATOM 1036 N B LYS A 88 ? 16.27469 16.73582 -14.12597 0.599 10.71937 N ? A ? 76 N 1
   ATOM 1037 CA B LYS A 88 ? 17.03462 16.90194 -12.88831 0.599 10.55093 C ? A ? 76 CA 1
   ATOM 1038 C B LYS A 88 ? 16.08717 17.02103 -11.70577 0.599 10.68595 C ? A ? 76 C 1
   ATOM 1039 O B LYS A 88 ? 16.36558 16.46903 -10.63535 0.599 12.29294 O ? A ? 76 O 1
   ATOM 1040 CB B LYS A 88 ? 17.91376 18.15183 -12.96055 0.599 12.75269 C ? A ? 76 CB 1
   ATOM 1041 CG B LYS A 88 ? 19.15196 18.03397 -13.82344 0.599 14.31270 C ? A ? 76 CG 1
   ATOM 1042 CD B LYS A 88 ? 19.73951 19.42246 -14.03760 0.599 14.95942 C ? A ? 76 CD 1
   ATOM 1043 CE B LYS A 88 ? 21.12402 19.34218 -14.70393 0.599 21.91797 C ? A ? 76 CE 1
   ATOM 1044 NZ B LYS A 88 ? 21.63467 20.75358 -14.97405 0.599 29.59623 N ? A ? 76 NZ 1
   ATOM 1045 N C LYS A 88 ? 16.22901 16.65606 -14.11783 0.401 10.91275 N ? A ? 76 N 1
   ATOM 1046 CA C LYS A 88 ? 17.00472 16.81400 -12.89213 0.401 10.37977 C ? A ? 76 CA 1
   ATOM 1047 C C LYS A 88 ? 16.09849 17.04327 -11.69173 0.401 10.63013 C ? A ? 76 C 1
   ATOM 1048 O C LYS A 88 ? 16.42354 16.59160 -10.58866 0.401 12.29514 O ? A ? 76 O 1
   ATOM 1049 CB C LYS A 88 ? 17.97512 17.97592 -13.04928 0.401 11.62808 C ? A ? 76 CB 1
   ATOM 1050 CG C LYS A 88 ? 19.01431 17.74398 -14.12257 0.401 15.37682 C ? A ? 76 CG 1
   ATOM 1051 CD C LYS A 88 ? 19.78118 19.03640 -14.37442 0.401 32.52154 C ? A ? 76 CD 1
   ATOM 1052 CE C LYS A 88 ? 20.92879 18.83489 -15.38334 0.401 15.64105 C ? A ? 76 CE 1
   ATOM 1053 NZ C LYS A 88 ? 21.39603 20.13929 -15.89275 0.401 20.88030 N ? A ? 76 NZ 1
   ATOM 1054 N . ALA A 89 ? 14.97911 17.74748 -11.87187 1.000 9.87889 N ? A ? 77 N 1
   ATOM 1055 CA . ALA A 89 ? 14.06889 17.94899 -10.72350 1.000 10.68959 C ? A ? 77 CA 1
   ATOM 1056 C . ALA A 89 ? 13.54840 16.63937 -10.20579 1.000 11.02894 C ? A ? 77 C 1
   ATOM 1057 O . ALA A 89 ? 13.24304 16.56953 -8.99819 1.000 11.16148 O ? A ? 77 O 1
   ATOM 1058 CB . ALA A 89 ? 12.93023 18.84655 -11.14957 1.000 11.78243 C ? A ? 77 CB 1
   ATOM 1059 N . TRP A 90 ? 13.37889 15.61092 -11.07716 1.000 10.90514 N ? A ? 78 N 1
   ATOM 1060 CA . TRP A 90 ? 12.89811 14.31042 -10.57988 1.000 11.84967 C ? A ? 78 CA 1
   ATOM 1061 C . TRP A 90 ? 13.99574 13.56813 -9.83567 1.000 10.22301 C ? A ? 78 C 1
   ATOM 1062 O . TRP A 90 ? 13.74748 12.94575 -8.81682 1.000 11.03333 O ? A ? 78 O 1
   ATOM 1063 CB A TRP A 90 ? 12.35033 13.45913 -11.73053 0.427 11.30316 C ? A ? 78 CB 1
   ATOM 1064 CG A TRP A 90 ? 10.94352 13.84192 -12.16932 0.427 10.47770 C ? A ? 78 CG 1
   ATOM 1065 CD1 A TRP A 90 ? 10.29698 14.99351 -11.89197 0.427 11.82554 C ? A ? 78 CD1 1
   ATOM 1066 CD2 A TRP A 90 ? 10.07645 13.06100 -12.97514 0.427 11.61800 C ? A ? 78 CD2 1
   ATOM 1067 NE1 A TRP A 90 ? 9.02500 14.99076 -12.48582 0.427 10.38082 N ? A ? 78 NE1 1
   ATOM 1068 CE2 A TRP A 90 ? 8.88379 13.79920 -13.15061 0.427 11.21187 C ? A ? 78 CE2 1
   ATOM 1069 CE3 A TRP A 90 ? 10.18614 11.79548 -13.55981 0.427 9.72618 C ? A ? 78 CE3 1
   ATOM 1070 CZ2 A TRP A 90 ? 7.80424 13.30005 -13.87232 0.427 10.44425 C ? A ? 78 CZ2 1
   ATOM 1071 CZ3 A TRP A 90 ? 9.11409 11.30775 -14.28763 0.427 11.12290 C ? A ? 78 CZ3 1
   ATOM 1072 CH2 A TRP A 90 ? 7.95085 12.05310 -14.44083 0.427 10.99454 C ? A ? 78 CH2 1
   ATOM 1073 CB B TRP A 90 ? 12.38255 13.42344 -11.71798 0.573 11.40722 C ? A ? 78 CB 1
   ATOM 1074 CG B TRP A 90 ? 10.96880 13.69761 -12.11396 0.573 10.78686 C ? A ? 78 CG 1
   ATOM 1075 CD1 B TRP A 90 ? 10.34321 14.87377 -12.07066 0.573 11.14627 C ? A ? 78 CD1 1
   ATOM 1076 CD2 B TRP A 90 ? 10.06189 12.74944 -12.60417 0.573 11.67539 C ? A ? 78 CD2 1
   ATOM 1077 NE1 B TRP A 90 ? 9.02968 14.73781 -12.52881 0.573 17.57876 N ? A ? 78 NE1 1
   ATOM 1078 CE2 B TRP A 90 ? 8.84962 13.41250 -12.83678 0.573 16.28711 C ? A ? 78 CE2 1
   ATOM 1079 CE3 B TRP A 90 ? 10.13503 11.37494 -12.81837 0.573 16.04084 C ? A ? 78 CE3 1
   ATOM 1080 CZ2 B TRP A 90 ? 7.72819 12.74500 -13.31855 0.573 16.97524 C ? A ? 78 CZ2 1
   ATOM 1081 CZ3 B TRP A 90 ? 9.00649 10.70320 -13.31042 0.573 15.83546 C ? A ? 78 CZ3 1
   ATOM 1082 CH2 B TRP A 90 ? 7.84521 11.39698 -13.57591 0.573 19.31363 C ? A ? 78 CH2 1
   ATOM 1083 N A ASP A 91 ? 15.22579 13.59625 -10.35523 0.096 9.91522 N ? A ? 79 N 1
   ATOM 1084 CA A ASP A 91 ? 16.32272 12.97483 -9.61560 0.096 9.29184 C ? A ? 79 CA 1
   ATOM 1085 C A ASP A 91 ? 16.50715 13.65093 -8.25864 0.096 10.70621 C ? A ? 79 C 1
   ATOM 1086 O A ASP A 91 ? 16.73692 12.98035 -7.24429 0.096 11.85962 O ? A ? 79 O 1
   ATOM 1087 CB A ASP A 91 ? 17.61375 13.02954 -10.43692 0.096 12.04693 C ? A ? 79 CB 1
   ATOM 1088 CG A ASP A 91 ? 17.80147 11.81180 -11.34915 0.096 12.19334 C ? A ? 79 CG 1
   ATOM 1089 OD1 A ASP A 91 ? 17.05446 10.81694 -11.25297 0.096 11.25509 O ? A ? 79 OD1 1
   ATOM 1090 OD2 A ASP A 91 ? 18.73645 11.85363 -12.18358 0.096 15.56531 O ? A ? 79 OD2 1
   ATOM 1091 N C ASP A 91 ? 15.21369 13.54384 -10.39317 0.904 10.18713 N ? A ? 79 N 1
   ATOM 1092 CA C ASP A 91 ? 16.28793 12.89363 -9.63424 0.904 9.47269 C ? A ? 79 CA 1
   ATOM 1093 C C ASP A 91 ? 16.45248 13.56758 -8.26892 0.904 11.36117 C ? A ? 79 C 1
   ATOM 1094 O C ASP A 91 ? 16.54583 12.88600 -7.23585 0.904 11.66731 O ? A ? 79 O 1
   ATOM 1095 CB C ASP A 91 ? 17.55944 12.98284 -10.45731 0.904 11.70174 C ? A ? 79 CB 1
   ATOM 1096 CG C ASP A 91 ? 17.82176 11.75447 -11.28829 0.904 12.15314 C ? A ? 79 CG 1
   ATOM 1097 OD1 C ASP A 91 ? 17.22477 10.66574 -11.14529 0.904 11.99186 O ? A ? 79 OD1 1
   ATOM 1098 OD2 C ASP A 91 ? 18.79561 11.92797 -12.14192 0.904 15.41875 O ? A ? 79 OD2 1
   ATOM 1099 N A ILE A 92 ? 16.36723 14.97669 -8.21255 0.096 11.41263 N ? A ? 80 N 1
   ATOM 1100 CA A ILE A 92 ? 16.47693 15.69136 -6.94338 0.096 10.82538 C ? A ? 80 CA 1
   ATOM 1101 C A ILE A 92 ? 15.27925 15.38797 -6.05101 0.096 12.33240 C ? A ? 80 C 1
   ATOM 1102 O A ILE A 92 ? 15.42739 15.07266 -4.86380 0.096 11.23490 O ? A ? 80 O 1
   ATOM 1103 CB A ILE A 92 ? 16.61565 17.20255 -7.18752 0.096 10.53850 C ? A ? 80 CB 1
   ATOM 1104 CG1 A ILE A 92 ? 17.96811 17.52700 -7.81500 0.096 12.01173 C ? A ? 80 CG1 1
   ATOM 1105 CG2 A ILE A 92 ? 16.44063 17.97785 -5.87802 0.096 12.54732 C ? A ? 80 CG2 1
   ATOM 1106 CD1 A ILE A 92 ? 18.08212 18.98224 -8.16719 0.096 14.82687 C ? A ? 80 CD1 1
   ATOM 1107 N C ILE A 92 ? 16.36781 14.90031 -8.23282 0.904 11.39321 N ? A ? 80 N 1
   ATOM 1108 CA C ILE A 92 ? 16.48870 15.62351 -6.96743 0.904 10.97429 C ? A ? 80 CA 1
   ATOM 1109 C C ILE A 92 ? 15.30522 15.33272 -6.04373 0.904 12.41021 C ? A ? 80 C 1
   ATOM 1110 O C ILE A 92 ? 15.47186 15.00353 -4.85967 0.904 11.32596 O ? A ? 80 O 1
   ATOM 1111 CB C ILE A 92 ? 16.64779 17.12358 -7.21674 0.904 10.97067 C ? A ? 80 CB 1
   ATOM 1112 CG1 C ILE A 92 ? 18.03539 17.37761 -7.83639 0.904 10.91326 C ? A ? 80 CG1 1
   ATOM 1113 CG2 C ILE A 92 ? 16.47565 17.93772 -5.87117 0.904 13.14020 C ? A ? 80 CG2 1
   ATOM 1114 CD1 C ILE A 92 ? 17.98846 18.79053 -8.49608 0.904 14.34248 C ? A ? 80 CD1 1
   ATOM 1115 N A GLY A 93 ? 14.07539 15.48034 -6.61307 0.096 10.21889 N ? A ? 81 N 1
   ATOM 1116 CA A GLY A 93 ? 12.87512 15.37229 -5.79638 0.096 11.12787 C ? A ? 81 CA 1
   ATOM 1117 C A GLY A 93 ? 12.61818 13.96799 -5.28872 0.096 9.98126 C ? A ? 81 C 1
   ATOM 1118 O A GLY A 93 ? 12.28700 13.77910 -4.11393 0.096 9.65921 O ? A ? 81 O 1
   ATOM 1119 N C GLY A 93 ? 14.10082 15.45457 -6.57899 0.904 10.19943 N ? A ? 81 N 1
   ATOM 1120 CA C GLY A 93 ? 12.91231 15.35596 -5.71990 0.904 10.79834 C ? A ? 81 CA 1
   ATOM 1121 C C GLY A 93 ? 12.61306 13.93985 -5.27919 0.904 9.93147 C ? A ? 81 C 1
   ATOM 1122 O C GLY A 93 ? 12.29270 13.71008 -4.10032 0.904 9.92589 O ? A ? 81 O 1
   ATOM 1123 N . VAL A 94 ? 12.77389 12.96226 -6.15021 1.000 10.48476 N ? A ? 82 N 1
   ATOM 1124 CA . VAL A 94 ? 12.43781 11.58395 -5.71162 1.000 10.41384 C ? A ? 82 CA 1
   ATOM 1125 C . VAL A 94 ? 13.44062 11.12006 -4.66842 1.000 9.77852 C ? A ? 82 C 1
   ATOM 1126 O . VAL A 94 ? 13.13134 10.33663 -3.76616 1.000 10.76821 O ? A ? 82 O 1
   ATOM 1127 CB . VAL A 94 ? 12.35315 10.65099 -6.92812 1.000 8.94170 C ? A ? 82 CB 1
   ATOM 1128 CG1 . VAL A 94 ? 12.16603 9.21486 -6.50840 1.000 12.44946 C ? A ? 82 CG1 1
   ATOM 1129 CG2 . VAL A 94 ? 11.11419 11.09455 -7.78245 1.000 11.43399 C ? A ? 82 CG2 1
   ATOM 1130 N . ALA A 95 ? 14.72057 11.58668 -4.75216 1.000 8.87210 N ? A ? 83 N 1
   ATOM 1131 CA . ALA A 95 ? 15.68929 11.20167 -3.73323 1.000 9.71291 C ? A ? 83 CA 1
   ATOM 1132 C . ALA A 95 ? 15.32308 11.67599 -2.33806 1.000 12.33979 C ? A ? 83 C 1
   ATOM 1133 O . ALA A 95 ? 15.88711 11.16292 -1.37780 1.000 12.66926 O ? A ? 83 O 1
   ATOM 1134 CB . ALA A 95 ? 17.03757 11.78977 -4.19271 1.000 10.58951 C ? A ? 83 CB 1
   ATOM 1135 N . THR A 96 ? 14.40711 12.63938 -2.18448 1.000 9.51006 N ? A ? 84 N 1
   ATOM 1136 CA . THR A 96 ? 13.97991 13.07778 -0.87308 1.000 8.86624 C ? A ? 84 CA 1
   ATOM 1137 C . THR A 96 ? 12.78640 12.35661 -0.35444 1.000 10.65248 C ? A ? 84 C 1
   ATOM 1138 O . THR A 96 ? 12.41696 12.62007 0.79267 1.000 12.62538 O ? A ? 84 O 1
   ATOM 1139 CB . THR A 96 ? 13.64906 14.58607 -0.86866 1.000 9.90485 C ? A ? 84 CB 1
   ATOM 1140 OG1 . THR A 96 ? 12.43725 14.83850 -1.62425 1.000 10.11495 O ? A ? 84 OG1 1
   ATOM 1141 CG2 . THR A 96 ? 14.77495 15.45409 -1.45284 1.000 11.00740 C ? A ? 84 CG2 1
   ATOM 1142 N A MET A 97 ? 12.23128 11.44954 -1.12529 0.400 9.31153 N ? A ? 85 N 1
   ATOM 1143 CA A MET A 97 ? 10.94142 10.85219 -0.82280 0.400 9.67552 C ? A ? 85 CA 1
   ATOM 1144 C A MET A 97 ? 11.06810 9.57385 -0.01981 0.400 10.31124 C ? A ? 85 C 1
   ATOM 1145 O A MET A 97 ? 11.98495 8.77871 -0.21642 0.400 11.22571 O ? A ? 85 O 1
   ATOM 1146 CB A MET A 97 ? 10.20088 10.54666 -2.12885 0.400 7.57211 C ? A ? 85 CB 1
   ATOM 1147 CG A MET A 97 ? 9.98305 11.75161 -3.00297 0.400 8.96824 C ? A ? 85 CG 1
   ATOM 1148 SD A MET A 97 ? 8.69358 11.42312 -4.29432 0.400 11.93860 S ? A ? 85 SD 1
   ATOM 1149 CE A MET A 97 ? 7.22336 11.27543 -3.23870 0.400 10.75232 C ? A ? 85 CE 1
   ATOM 1150 N B MET A 97 ? 12.20623 11.45556 -1.09962 0.600 9.27711 N ? A ? 85 N 1
   ATOM 1151 CA B MET A 97 ? 10.92557 10.88258 -0.69280 0.600 8.56985 C ? A ? 85 CA 1
   ATOM 1152 C B MET A 97 ? 11.05798 9.55375 0.02348 0.600 10.50056 C ? A ? 85 C 1
   ATOM 1153 O B MET A 97 ? 11.88876 8.70979 -0.31181 0.600 10.59275 O ? A ? 85 O 1
   ATOM 1154 CB B MET A 97 ? 10.02759 10.67666 -1.92850 0.600 10.33317 C ? A ? 85 CB 1
   ATOM 1155 CG B MET A 97 ? 9.62656 11.99190 -2.59895 0.600 6.37544 C ? A ? 85 CG 1
   ATOM 1156 SD B MET A 97 ? 8.76586 11.75279 -4.21282 0.600 9.60673 S ? A ? 85 SD 1
   ATOM 1157 CE B MET A 97 ? 7.14324 11.18746 -3.62357 0.600 7.97091 C ? A ? 85 CE 1
   ATOM 1158 N A LYS A 98 ? 10.06702 9.34866 0.83584 0.400 10.58335 N ? A ? 86 N 1
   ATOM 1159 CA A LYS A 98 ? 9.87721 8.06082 1.49257 0.400 11.52439 C ? A ? 86 CA 1
   ATOM 1160 C A LYS A 98 ? 8.92056 7.18178 0.66571 0.400 11.00134 C ? A ? 86 C 1
   ATOM 1161 O A LYS A 98 ? 8.09964 7.68194 -0.11414 0.400 10.79558 O ? A ? 86 O 1
   ATOM 1162 CB A LYS A 98 ? 9.34040 8.27796 2.90740 0.400 13.12779 C ? A ? 86 CB 1
   ATOM 1163 CG A LYS A 98 ? 10.34549 8.97111 3.87436 0.400 17.21162 C ? A ? 86 CG 1
   ATOM 1164 CD A LYS A 98 ? 9.72695 9.35458 5.20742 0.400 20.67604 C ? A ? 86 CD 1
   ATOM 1165 CE A LYS A 98 ? 10.73890 10.11613 6.06719 0.400 24.36233 C ? A ? 86 CE 1
   ATOM 1166 NZ A LYS A 98 ? 11.09248 11.42753 5.43468 0.400 25.81684 N ? A ? 86 NZ 1
   ATOM 1167 N B LYS A 98 ? 10.10592 9.32472 0.92638 0.600 10.84618 N ? A ? 86 N 1
   ATOM 1168 CA B LYS A 98 ? 9.95708 7.99240 1.49580 0.600 11.32622 C ? A ? 86 CA 1
   ATOM 1169 C B LYS A 98 ? 8.96249 7.17610 0.66614 0.600 11.29674 C ? A ? 86 C 1
   ATOM 1170 O B LYS A 98 ? 8.12559 7.72254 -0.06372 0.600 10.78087 O ? A ? 86 O 1
   ATOM 1171 CB B LYS A 98 ? 9.48980 8.07242 2.94039 0.600 14.27474 C ? A ? 86 CB 1
   ATOM 1172 CG B LYS A 98 ? 10.59385 8.52605 3.91963 0.600 17.48026 C ? A ? 86 CG 1
   ATOM 1173 CD B LYS A 98 ? 10.59709 10.02597 4.01930 0.600 15.56296 C ? A ? 86 CD 1
   ATOM 1174 CE B LYS A 98 ? 11.47776 10.52784 5.20595 0.600 19.76297 C ? A ? 86 CE 1
   ATOM 1175 NZ B LYS A 98 ? 11.40260 12.02488 5.27153 0.600 19.76300 N ? A ? 86 NZ 1
   ATOM 1176 N . LYS A 99 ? 9.01293 5.85868 0.86091 1.000 11.50958 N ? A ? 87 N 1
   ATOM 1177 CA . LYS A 99 ? 8.04747 4.97543 0.19123 1.000 12.07492 C ? A ? 87 CA 1
   ATOM 1178 C . LYS A 99 ? 6.66411 5.34009 0.68539 1.000 10.40459 C ? A ? 87 C 1
   ATOM 1179 O . LYS A 99 ? 6.42656 5.48157 1.90359 1.000 12.60190 O ? A ? 87 O 1
   ATOM 1180 CB A LYS A 99 ? 8.37329 3.50484 0.48144 0.711 11.53109 C ? A ? 87 CB 1
   ATOM 1181 CG A LYS A 99 ? 7.46952 2.53942 -0.38436 0.711 12.97211 C ? A ? 87 CG 1
   ATOM 1182 CD A LYS A 99 ? 7.85788 1.10191 -0.11634 0.711 14.84620 C ? A ? 87 CD 1
   ATOM 1183 CE A LYS A 99 ? 6.84453 0.15656 -0.76242 0.711 13.27886 C ? A ? 87 CE 1
   ATOM 1184 NZ A LYS A 99 ? 7.39533 -1.23094 -0.64960 0.711 22.10087 N ? A ? 87 NZ 1
   ATOM 1185 CB C LYS A 99 ? 8.35602 3.51792 0.51338 0.289 10.89502 C ? A ? 87 CB 1
   ATOM 1186 CG C LYS A 99 ? 7.19810 2.59338 0.17959 0.289 8.82170 C ? A ? 87 CG 1
   ATOM 1187 CD C LYS A 99 ? 7.58220 1.13558 0.43098 0.289 15.74597 C ? A ? 87 CD 1
   ATOM 1188 CE C LYS A 99 ? 6.55133 0.21853 -0.21460 0.289 14.39595 C ? A ? 87 CE 1
   ATOM 1189 NZ C LYS A 99 ? 6.75501 -1.17836 0.21211 0.289 30.58810 N ? A ? 87 NZ 1
   ATOM 1190 N . GLY A 100 ? 5.74191 5.46169 -0.23508 1.000 10.57538 N ? A ? 88 N 1
   ATOM 1191 CA . GLY A 100 ? 4.35500 5.81272 0.12749 1.000 11.95382 C ? A ? 88 CA 1
   ATOM 1192 C . GLY A 100 ? 4.10329 7.30377 0.18534 1.000 11.93969 C ? A ? 88 C 1
   ATOM 1193 O . GLY A 100 ? 2.95824 7.73004 0.39677 1.000 12.89411 O ? A ? 88 O 1
   ATOM 1194 N . GLU A 101 ? 5.15026 8.13319 0.06591 1.000 10.85981 N ? A ? 89 N 1
   ATOM 1195 CA . GLU A 101 ? 4.97690 9.56211 0.09636 1.000 8.90714 C ? A ? 89 CA 1
   ATOM 1196 C . GLU A 101 ? 4.33063 10.05970 -1.19168 1.000 8.37184 C ? A ? 89 C 1
   ATOM 1197 O . GLU A 101 ? 4.58170 9.54168 -2.30406 1.000 10.03993 O ? A ? 89 O 1
   ATOM 1198 CB A GLU A 101 ? 6.35513 10.24144 0.33306 0.308 9.40998 C ? A ? 89 CB 1
   ATOM 1199 CG A GLU A 101 ? 6.30729 11.75182 0.51590 0.308 10.53990 C ? A ? 89 CG 1
   ATOM 1200 CD A GLU A 101 ? 7.69144 12.36014 0.77045 0.308 8.07901 C ? A ? 89 CD 1
   ATOM 1201 OE1 A GLU A 101 ? 8.40300 11.86470 1.67621 0.308 13.55815 O ? A ? 89 OE1 1
   ATOM 1202 OE2 A GLU A 101 ? 8.04522 13.33370 0.08013 0.308 11.10090 O ? A ? 89 OE2 1
   ATOM 1203 CB B GLU A 101 ? 6.36052 10.23570 0.31815 0.692 9.43897 C ? A ? 89 CB 1
   ATOM 1204 CG B GLU A 101 ? 6.31983 11.74132 0.21251 0.692 9.67652 C ? A ? 89 CG 1
   ATOM 1205 CD B GLU A 101 ? 7.68257 12.34768 0.49931 0.692 10.03084 C ? A ? 89 CD 1
   ATOM 1206 OE1 B GLU A 101 ? 8.41472 11.75394 1.31842 0.692 10.52647 O ? A ? 89 OE1 1
   ATOM 1207 OE2 B GLU A 101 ? 7.97509 13.38842 -0.11598 0.692 11.68131 O ? A ? 89 OE2 1
   ATOM 1208 N B ILE A 102 ? 3.50505 11.10051 -1.07253 0.240 8.85815 N ? A ? 90 N 1
   ATOM 1209 CA B ILE A 102 ? 3.08046 11.89865 -2.22720 0.240 8.70147 C ? A ? 90 CA 1
   ATOM 1210 C B ILE A 102 ? 3.54951 13.33061 -1.98907 0.240 9.73573 C ? A ? 90 C 1
   ATOM 1211 O B ILE A 102 ? 3.34058 13.87627 -0.90441 0.240 11.14266 O ? A ? 90 O 1
   ATOM 1212 CB B ILE A 102 ? 1.55425 11.86614 -2.44392 0.240 11.08943 C ? A ? 90 CB 1
   ATOM 1213 CG1 B ILE A 102 ? 1.13178 10.50306 -3.02031 0.240 6.50047 C ? A ? 90 CG1 1
   ATOM 1214 CG2 B ILE A 102 ? 1.11402 13.05450 -3.34211 0.240 9.59652 C ? A ? 90 CG2 1
   ATOM 1215 CD1 B ILE A 102 ? -0.46410 10.22248 -2.94668 0.240 1.96729 C ? A ? 90 CD1 1
   ATOM 1216 N C ILE A 102 ? 3.50948 11.10078 -1.05077 0.760 8.74531 N ? A ? 90 N 1
   ATOM 1217 CA C ILE A 102 ? 3.05494 11.90907 -2.19237 0.760 8.93809 C ? A ? 90 CA 1
   ATOM 1218 C C ILE A 102 ? 3.57477 13.32870 -1.95813 0.760 9.60044 C ? A ? 90 C 1
   ATOM 1219 O C ILE A 102 ? 3.42944 13.86512 -0.86402 0.760 11.06643 O ? A ? 90 O 1
   ATOM 1220 CB C ILE A 102 ? 1.52303 11.94909 -2.30612 0.760 10.38093 C ? A ? 90 CB 1
   ATOM 1221 CG1 C ILE A 102 ? 1.01832 10.50182 -2.40253 0.760 11.56343 C ? A ? 90 CG1 1
   ATOM 1222 CG2 C ILE A 102 ? 1.12389 12.80147 -3.56236 0.760 11.70037 C ? A ? 90 CG2 1
   ATOM 1223 CD1 C ILE A 102 ? -0.59060 10.42989 -2.36500 0.760 13.46190 C ? A ? 90 CD1 1
   ATOM 1224 N . CYS A 103 ? 4.19594 13.93464 -2.99356 1.000 9.22693 N ? A ? 91 N 1
   ATOM 1225 CA . CYS A 103 ? 4.62747 15.31333 -2.88018 1.000 10.77701 C ? A ? 91 CA 1
   ATOM 1226 C . CYS A 103 ? 4.20932 16.08469 -4.13068 1.000 10.02931 C ? A ? 91 C 1
   ATOM 1227 O . CYS A 103 ? 3.81452 15.51543 -5.15610 1.000 9.67606 O ? A ? 91 O 1
   ATOM 1228 CB A CYS A 103 ? 6.17791 15.43168 -2.68906 0.751 8.21998 C ? A ? 91 CB 1
   ATOM 1229 SG A CYS A 103 ? 7.19226 15.21459 -4.16992 0.751 11.01144 S ? A ? 91 SG 1
   ATOM 1230 CB B CYS A 103 ? 6.15476 15.42536 -2.65961 0.249 8.50783 C ? A ? 91 CB 1
   ATOM 1231 SG B CYS A 103 ? 7.20773 14.96339 -4.05607 0.249 12.23735 S ? A ? 91 SG 1
   ATOM 1232 N . HIS A 104 ? 4.28924 17.38835 -4.01771 1.000 9.99813 N ? A ? 92 N 1
   ATOM 1233 CA . HIS A 104 ? 4.17691 18.31462 -5.14471 1.000 9.28019 C ? A ? 92 CA 1
   ATOM 1234 C . HIS A 104 ? 5.52979 18.93162 -5.35619 1.000 9.60303 C ? A ? 92 C 1
   ATOM 1235 O . HIS A 104 ? 6.23776 19.29566 -4.37787 1.000 10.74782 O ? A ? 92 O 1
   ATOM 1236 CB A HIS A 104 ? 3.13954 19.40441 -4.83804 0.730 10.79645 C ? A ? 92 CB 1
   ATOM 1237 CG A HIS A 104 ? 1.73260 18.90062 -4.89410 0.730 9.42011 C ? A ? 92 CG 1
   ATOM 1238 ND1 A HIS A 104 ? 0.67237 19.72037 -4.63489 0.730 11.76431 N ? A ? 92 ND1 1
   ATOM 1239 CD2 A HIS A 104 ? 1.22990 17.73139 -5.34439 0.730 10.85727 C ? A ? 92 CD2 1
   ATOM 1240 CE1 A HIS A 104 ? -0.43866 19.02648 -4.82292 0.730 11.70967 C ? A ? 92 CE1 1
   ATOM 1241 NE2 A HIS A 104 ? -0.13712 17.82516 -5.26807 0.730 10.43023 N ? A ? 92 NE2 1
   ATOM 1242 CB B HIS A 104 ? 3.15645 19.41351 -4.85503 0.270 10.87642 C ? A ? 92 CB 1
   ATOM 1243 CG B HIS A 104 ? 1.75814 18.90922 -4.79744 0.270 8.82867 C ? A ? 92 CG 1
   ATOM 1244 ND1 B HIS A 104 ? 0.68024 19.74030 -4.61944 0.270 11.31209 N ? A ? 92 ND1 1
   ATOM 1245 CD2 B HIS A 104 ? 1.26760 17.66218 -4.94668 0.270 4.47094 C ? A ? 92 CD2 1
   ATOM 1246 CE1 B HIS A 104 ? -0.42390 19.01496 -4.63592 0.270 9.48037 C ? A ? 92 CE1 1
   ATOM 1247 NE2 B HIS A 104 ? -0.09984 17.75485 -4.85135 0.270 12.55182 N ? A ? 92 NE2 1
   ATOM 1248 N . LEU A 105 ? 5.88496 19.06216 -6.62637 1.000 9.99835 N ? A ? 93 N 1
   ATOM 1249 CA . LEU A 105 ? 7.15771 19.67987 -7.02862 1.000 8.95464 C ? A ? 93 CA 1
   ATOM 1250 C . LEU A 105 ? 6.90868 20.77268 -8.02026 1.000 10.41128 C ? A ? 93 C 1
   ATOM 1251 O . LEU A 105 ? 6.12167 20.58297 -8.95039 1.000 12.47677 O ? A ? 93 O 1
   ATOM 1252 CB A LEU A 105 ? 8.12864 18.63812 -7.61658 0.319 11.77609 C ? A ? 93 CB 1
   ATOM 1253 CG A LEU A 105 ? 8.42823 17.42370 -6.74478 0.319 5.97265 C ? A ? 93 CG 1
   ATOM 1254 CD1 A LEU A 105 ? 9.17870 16.32480 -7.55703 0.319 12.06366 C ? A ? 93 CD1 1
   ATOM 1255 CD2 A LEU A 105 ? 9.26957 17.79819 -5.51537 0.319 10.71988 C ? A ? 93 CD2 1
   ATOM 1256 CB B LEU A 105 ? 8.11824 18.70929 -7.69844 0.681 11.75318 C ? A ? 93 CB 1
   ATOM 1257 CG B LEU A 105 ? 8.74520 17.56882 -6.97791 0.681 16.97174 C ? A ? 93 CG 1
   ATOM 1258 CD1 B LEU A 105 ? 9.65442 16.84691 -7.98053 0.681 16.20831 C ? A ? 93 CD1 1
   ATOM 1259 CD2 B LEU A 105 ? 9.59012 18.08066 -5.83018 0.681 12.02851 C ? A ? 93 CD2 1
   ATOM 1260 N A LEU A 106 ? 7.57510 21.90321 -7.84090 0.141 9.45027 N ? A ? 94 N 1
   ATOM 1261 CA A LEU A 106 ? 7.59876 22.99422 -8.80567 0.141 8.88442 C ? A ? 94 CA 1
   ATOM 1262 C A LEU A 106 ? 9.01702 23.09450 -9.35110 0.141 8.11899 C ? A ? 94 C 1
   ATOM 1263 O A LEU A 106 ? 9.96789 23.31550 -8.58283 0.141 9.46028 O ? A ? 94 O 1
   ATOM 1264 CB A LEU A 106 ? 7.17510 24.30210 -8.14742 0.141 10.31390 C ? A ? 94 CB 1
   ATOM 1265 CG A LEU A 106 ? 6.72613 25.45646 -9.06059 0.141 10.02446 C ? A ? 94 CG 1
   ATOM 1266 CD1 A LEU A 106 ? 7.91352 26.23168 -9.57355 0.141 17.04085 C ? A ? 94 CD1 1
   ATOM 1267 CD2 A LEU A 106 ? 5.85985 24.95564 -10.23397 0.141 13.35821 C ? A ? 94 CD2 1
   ATOM 1268 N C LEU A 106 ? 7.61318 21.88077 -7.90638 0.517 9.80381 N ? A ? 94 N 1
   ATOM 1269 CA C LEU A 106 ? 7.54353 23.00878 -8.83560 0.517 8.74922 C ? A ? 94 CA 1
   ATOM 1270 C C LEU A 106 ? 8.95990 23.23110 -9.35196 0.517 8.12762 C ? A ? 94 C 1
   ATOM 1271 O C LEU A 106 ? 9.84638 23.62144 -8.55437 0.517 8.17941 O ? A ? 94 O 1
   ATOM 1272 CB C LEU A 106 ? 7.01888 24.22131 -8.08774 0.517 12.07167 C ? A ? 94 CB 1
   ATOM 1273 CG C LEU A 106 ? 6.50584 25.49196 -8.82155 0.517 11.80377 C ? A ? 94 CG 1
   ATOM 1274 CD1 C LEU A 106 ? 7.65392 26.18488 -9.48614 0.517 16.97430 C ? A ? 94 CD1 1
   ATOM 1275 CD2 C LEU A 106 ? 5.36895 25.22841 -9.85430 0.517 11.44865 C ? A ? 94 CD2 1
   ATOM 1276 N D LEU A 106 ? 7.47973 21.93303 -7.79271 0.342 8.79904 N ? A ? 94 N 1
   ATOM 1277 CA D LEU A 106 ? 7.62577 22.92725 -8.83541 0.342 8.78256 C ? A ? 94 CA 1
   ATOM 1278 C D LEU A 106 ? 9.04520 22.84625 -9.37345 0.342 7.82261 C ? A ? 94 C 1
   ATOM 1279 O D LEU A 106 ? 10.02906 22.75808 -8.62207 0.342 8.95118 O ? A ? 94 O 1
   ATOM 1280 CB D LEU A 106 ? 7.34668 24.32936 -8.31821 0.342 7.71367 C ? A ? 94 CB 1
   ATOM 1281 CG D LEU A 106 ? 7.11438 25.35280 -9.46046 0.342 11.96269 C ? A ? 94 CG 1
   ATOM 1282 CD1 D LEU A 106 ? 5.70849 25.25650 -10.15666 0.342 10.63389 C ? A ? 94 CD1 1
   ATOM 1283 CD2 D LEU A 106 ? 7.34787 26.77099 -9.04974 0.342 14.54662 C ? A ? 94 CD2 1
   ATOM 1284 N . CYS A 107 ? 9.15181 22.95225 -10.66902 1.000 10.45138 N ? A ? 95 N 1
   ATOM 1285 CA . CYS A 107 ? 10.47247 22.75632 -11.33217 1.000 11.13985 C ? A ? 95 CA 1
   ATOM 1286 C . CYS A 107 ? 10.68456 23.97007 -12.23852 1.000 12.02169 C ? A ? 95 C 1
   ATOM 1287 O . CYS A 107 ? 9.97668 24.07467 -13.25728 1.000 12.21335 O ? A ? 95 O 1
   ATOM 1288 CB . CYS A 107 ? 10.40216 21.43356 -12.23782 1.000 14.09812 C ? A ? 95 CB 1
   ATOM 1289 SG . CYS A 107 ? 9.80970 20.02221 -11.08035 1.000 17.37652 S ? A ? 95 SG 1
   ATOM 1290 N . LYS A 108 ? 11.71761 24.77076 -12.04907 1.000 10.98271 N ? A ? 96 N 1
   ATOM 1291 CA . LYS A 108 ? 12.07028 25.80450 -13.02378 1.000 11.03325 C ? A ? 96 CA 1
   ATOM 1292 C . LYS A 108 ? 12.78880 25.15533 -14.19923 1.000 10.05344 C ? A ? 96 C 1
   ATOM 1293 O . LYS A 108 ? 13.23296 24.00700 -14.12274 1.000 11.29763 O ? A ? 96 O 1
   ATOM 1294 CB A LYS A 108 ? 12.94774 26.87231 -12.36566 0.251 11.68778 C ? A ? 96 CB 1
   ATOM 1295 CG A LYS A 108 ? 12.32436 27.53482 -11.12605 0.251 13.62836 C ? A ? 96 CG 1
   ATOM 1296 CD A LYS A 108 ? 10.99692 28.24929 -11.45377 0.251 15.85407 C ? A ? 96 CD 1
   ATOM 1297 CE A LYS A 108 ? 11.19922 29.49196 -12.31744 0.251 14.68640 C ? A ? 96 CE 1
   ATOM 1298 NZ A LYS A 108 ? 9.89867 30.20816 -12.58118 0.251 12.32547 N ? A ? 96 NZ 1
   ATOM 1299 CB C LYS A 108 ? 12.95153 26.88933 -12.38710 0.749 11.38032 C ? A ? 96 CB 1
   ATOM 1300 CG C LYS A 108 ? 12.32661 27.57279 -11.13412 0.749 13.51317 C ? A ? 96 CG 1
   ATOM 1301 CD C LYS A 108 ? 10.93949 28.21009 -11.47503 0.749 15.74716 C ? A ? 96 CD 1
   ATOM 1302 CE C LYS A 108 ? 11.06819 29.44173 -12.37677 0.749 15.54907 C ? A ? 96 CE 1
   ATOM 1303 NZ C LYS A 108 ? 9.65145 29.90292 -12.75961 0.749 15.39533 N ? A ? 96 NZ 1
   ATOM 1304 N . PRO A 109 ? 12.81615 25.82059 -15.36624 1.000 11.25838 N ? A ? 97 N 1
   ATOM 1305 CA . PRO A 109 ? 13.29160 25.11813 -16.57640 1.000 11.31009 C ? A ? 97 CA 1
   ATOM 1306 C . PRO A 109 ? 14.71496 24.61836 -16.48684 1.000 11.21588 C ? A ? 97 C 1
   ATOM 1307 O . PRO A 109 ? 15.02989 23.60629 -17.13147 1.000 12.25330 O ? A ? 97 O 1
   ATOM 1308 CB A PRO A 109 ? 13.10262 26.16177 -17.68773 0.534 15.63935 C ? A ? 97 CB 1
   ATOM 1309 CG A PRO A 109 ? 12.95659 27.45878 -17.00663 0.534 18.31239 C ? A ? 97 CG 1
   ATOM 1310 CD A PRO A 109 ? 12.27982 27.15646 -15.67002 0.534 13.06134 C ? A ? 97 CD 1
   ATOM 1311 CB B PRO A 109 ? 13.15204 26.18241 -17.68258 0.466 15.83975 C ? A ? 97 CB 1
   ATOM 1312 CG B PRO A 109 ? 12.23561 27.28839 -17.17853 0.466 10.35251 C ? A ? 97 CG 1
   ATOM 1313 CD B PRO A 109 ? 12.22422 27.15296 -15.63232 0.466 12.84228 C ? A ? 97 CD 1
   ATOM 1314 N . GLU A 110 ? 15.55117 25.25110 -15.70007 1.000 9.74998 N ? A ? 98 N 1
   ATOM 1315 CA . GLU A 110 ? 16.92771 24.78637 -15.55391 1.000 10.28367 C ? A ? 98 CA 1
   ATOM 1316 C . GLU A 110 ? 16.99840 23.37576 -14.97541 1.000 12.94593 C ? A ? 98 C 1
   ATOM 1317 O . GLU A 110 ? 18.07822 22.73806 -15.06210 1.000 15.00287 O ? A ? 98 O 1
   ATOM 1318 CB . GLU A 110 ? 17.71024 25.76874 -14.70646 1.000 13.70489 C ? A ? 98 CB 1
   ATOM 1319 CG . GLU A 110 ? 17.87320 27.10860 -15.40048 1.000 14.01859 C ? A ? 98 CG 1
   ATOM 1320 CD . GLU A 110 ? 16.72382 28.07684 -15.26514 1.000 17.63525 C ? A ? 98 CD 1
   ATOM 1321 OE1 . GLU A 110 ? 16.77374 29.15572 -15.87908 1.000 20.87525 O ? A ? 98 OE1 1
   ATOM 1322 OE2 . GLU A 110 ? 15.70202 27.82764 -14.51740 1.000 14.06838 O ? A ? 98 OE2 1
   ATOM 1323 N . TYR A 111 ? 15.94838 22.94210 -14.25129 1.000 11.53933 N ? A ? 99 N 1
   ATOM 1324 CA . TYR A 111 ? 15.90510 21.59852 -13.68960 1.000 10.65311 C ? A ? 99 CA 1
   ATOM 1325 C . TYR A 111 ? 14.93005 20.72308 -14.44071 1.000 11.85012 C ? A ? 99 C 1
   ATOM 1326 O . TYR A 111 ? 14.55824 19.63974 -13.96863 1.000 13.98251 O ? A ? 99 O 1
   ATOM 1327 CB . TYR A 111 ? 15.57261 21.64014 -12.18444 1.000 9.80061 C ? A ? 99 CB 1
   ATOM 1328 CG . TYR A 111 ? 16.65854 22.29644 -11.38594 1.000 10.68186 C ? A ? 99 CG 1
   ATOM 1329 CD1 . TYR A 111 ? 16.73452 23.69241 -11.22874 1.000 8.53107 C ? A ? 99 CD1 1
   ATOM 1330 CD2 . TYR A 111 ? 17.61420 21.49389 -10.76167 1.000 13.20857 C ? A ? 99 CD2 1
   ATOM 1331 CE1 . TYR A 111 ? 17.80591 24.24733 -10.49231 1.000 12.53894 C ? A ? 99 CE1 1
   ATOM 1332 CE2 . TYR A 111 ? 18.63265 22.06435 -10.01413 1.000 11.87571 C ? A ? 99 CE2 1
   ATOM 1333 CZ . TYR A 111 ? 18.69488 23.40658 -9.90985 1.000 13.72496 C ? A ? 99 CZ 1
   ATOM 1334 OH . TYR A 111 ? 19.69478 23.98260 -9.14864 1.000 15.83342 O ? A ? 99 OH 1
   ATOM 1335 N . ALA A 112 ? 14.53205 21.14023 -15.66547 1.000 11.58275 N ? A ? 100 N 1
   ATOM 1336 CA . ALA A 112 ? 13.64375 20.33709 -16.48763 1.000 13.00315 C ? A ? 100 CA 1
   ATOM 1337 C . ALA A 112 ? 14.14369 20.34331 -17.92463 1.000 12.61278 C ? A ? 100 C 1
   ATOM 1338 O . ALA A 112 ? 15.24341 19.85347 -18.17325 1.000 14.54006 O ? A ? 100 O 1
   ATOM 1339 CB . ALA A 112 ? 12.21029 20.86202 -16.30184 1.000 13.06564 C ? A ? 100 CB 1
   ATOM 1340 N . TYR A 113 ? 13.43972 21.00128 -18.84442 1.000 11.49389 N ? A ? 101 N 1
   ATOM 1341 CA . TYR A 113 ? 13.85501 20.93637 -20.26210 1.000 13.63371 C ? A ? 101 CA 1
   ATOM 1342 C . TYR A 113 ? 14.41084 22.24168 -20.80094 1.000 14.08221 C ? A ? 101 C 1
   ATOM 1343 O . TYR A 113 ? 14.66719 22.33667 -22.02554 1.000 14.40128 O ? A ? 101 O 1
   ATOM 1344 CB . TYR A 113 ? 12.66369 20.49149 -21.11743 1.000 16.57663 C ? A ? 101 CB 1
   ATOM 1345 CG . TYR A 113 ? 12.28659 19.07584 -20.81133 1.000 12.92881 C ? A ? 101 CG 1
   ATOM 1346 CD1 . TYR A 113 ? 13.02621 18.03680 -21.40480 1.000 17.50084 C ? A ? 101 CD1 1
   ATOM 1347 CD2 . TYR A 113 ? 11.19932 18.77821 -20.01308 1.000 15.59879 C ? A ? 101 CD2 1
   ATOM 1348 CE1 . TYR A 113 ? 12.68963 16.72041 -21.16194 1.000 18.74558 C ? A ? 101 CE1 1
   ATOM 1349 CE2 . TYR A 113 ? 10.86585 17.41171 -19.75550 1.000 15.87213 C ? A ? 101 CE2 1
   ATOM 1350 CZ . TYR A 113 ? 11.68308 16.41787 -20.33319 1.000 18.51123 C ? A ? 101 CZ 1
   ATOM 1351 OH . TYR A 113 ? 11.40612 15.07498 -20.11885 1.000 28.40047 O ? A ? 101 OH 1
   ATOM 1352 N . GLY A 114 ? 14.70598 23.23043 -19.97949 1.000 12.55242 N ? A ? 102 N 1
   ATOM 1353 CA . GLY A 114 ? 15.46184 24.44121 -20.34409 1.000 12.78037 C ? A ? 102 CA 1
   ATOM 1354 C . GLY A 114 ? 14.84890 25.13903 -21.53167 1.000 11.20602 C ? A ? 102 C 1
   ATOM 1355 O . GLY A 114 ? 13.60797 25.21015 -21.65859 1.000 12.82675 O ? A ? 102 O 1
   ATOM 1356 N . SER A 115 ? 15.72412 25.72410 -22.33826 1.000 11.41283 N ? A ? 103 N 1
   ATOM 1357 CA . SER A 115 ? 15.27061 26.41156 -23.55895 1.000 11.51344 C ? A ? 103 CA 1
   ATOM 1358 C . SER A 115 ? 14.82532 25.41881 -24.64831 1.000 11.09757 C ? A ? 103 C 1
   ATOM 1359 O . SER A 115 ? 14.11569 25.81494 -25.56841 1.000 12.99471 O ? A ? 103 O 1
   ATOM 1360 CB . SER A 115 ? 16.35506 27.35406 -24.06455 1.000 13.35875 C ? A ? 103 CB 1
   ATOM 1361 OG . SER A 115 ? 17.59805 26.65743 -24.17367 1.000 14.34533 O ? A ? 103 OG 1
   ATOM 1362 N . ALA A 116 ? 15.23276 24.15971 -24.61980 1.000 11.24795 N ? A ? 104 N 1
   ATOM 1363 CA . ALA A 116 ? 14.84640 23.24028 -25.69431 1.000 12.11468 C ? A ? 104 CA 1
   ATOM 1364 C . ALA A 116 ? 13.40602 22.86842 -25.63929 1.000 12.05687 C ? A ? 104 C 1
   ATOM 1365 O . ALA A 116 ? 12.76073 22.75066 -26.68703 1.000 15.59651 O ? A ? 104 O 1
   ATOM 1366 CB . ALA A 116 ? 15.71581 21.98322 -25.64389 1.000 16.78258 C ? A ? 104 CB 1
   ATOM 1367 N . GLY A 117 ? 12.84675 22.71379 -24.40130 1.000 12.58801 N ? A ? 105 N 1
   ATOM 1368 CA . GLY A 117 ? 11.51646 22.09049 -24.36537 1.000 13.38967 C ? A ? 105 CA 1
   ATOM 1369 C . GLY A 117 ? 11.60499 20.61590 -24.68378 1.000 14.33298 C ? A ? 105 C 1
   ATOM 1370 O . GLY A 117 ? 12.67865 20.00945 -24.77339 1.000 15.46873 O ? A ? 105 O 1
   ATOM 1371 N B SER A 118 ? 10.41681 20.03018 -24.81058 0.448 13.70545 N ? A ? 106 N 1
   ATOM 1372 CA B SER A 118 ? 10.25743 18.60792 -25.11481 0.448 16.02445 C ? A ? 106 CA 1
   ATOM 1373 C B SER A 118 ? 9.04266 18.52193 -26.03569 0.448 15.07265 C ? A ? 106 C 1
   ATOM 1374 O B SER A 118 ? 7.90149 18.55535 -25.58156 0.448 17.01649 O ? A ? 106 O 1
   ATOM 1375 CB B SER A 118 ? 10.08760 17.76450 -23.85162 0.448 18.64592 C ? A ? 106 CB 1
   ATOM 1376 OG B SER A 118 ? 10.04234 16.38529 -24.22494 0.448 24.00081 O ? A ? 106 OG 1
   ATOM 1377 N C SER A 118 ? 10.43282 20.02343 -24.86954 0.552 14.26589 N ? A ? 106 N 1
   ATOM 1378 CA C SER A 118 ? 10.38529 18.60001 -25.20614 0.552 15.40682 C ? A ? 106 CA 1
   ATOM 1379 C C SER A 118 ? 9.10311 18.33610 -25.98407 0.552 18.00576 C ? A ? 106 C 1
   ATOM 1380 O C SER A 118 ? 8.00484 18.44989 -25.45355 0.552 18.88536 O ? A ? 106 O 1
   ATOM 1381 CB C SER A 118 ? 10.47627 17.73903 -23.95229 0.552 22.19648 C ? A ? 106 CB 1
   ATOM 1382 OG C SER A 118 ? 10.47592 16.37531 -24.33001 0.552 20.16718 O ? A ? 106 OG 1
   ATOM 1383 N B LEU A 119 ? 9.31360 18.43258 -27.33663 0.448 23.52272 N ? A ? 107 N 1
   ATOM 1384 CA B LEU A 119 ? 8.25698 18.40249 -28.32882 0.448 26.81898 C ? A ? 107 CA 1
   ATOM 1385 C B LEU A 119 ? 7.47588 17.10208 -28.21238 0.448 23.25662 C ? A ? 107 C 1
   ATOM 1386 O B LEU A 119 ? 8.08761 16.02706 -28.10561 0.448 22.96926 O ? A ? 107 O 1
   ATOM 1387 CB B LEU A 119 ? 8.83036 18.52089 -29.74160 0.448 29.48627 C ? A ? 107 CB 1
   ATOM 1388 CG B LEU A 119 ? 9.10825 19.90468 -30.32008 0.448 40.57564 C ? A ? 107 CG 1
   ATOM 1389 CD1 B LEU A 119 ? 9.99013 20.66347 -29.36755 0.448 32.40720 C ? A ? 107 CD1 1
   ATOM 1390 CD2 B LEU A 119 ? 9.74137 19.81699 -31.72161 0.448 31.84623 C ? A ? 107 CD2 1
   ATOM 1391 N C LEU A 119 ? 9.25098 18.00352 -27.26263 0.552 18.64221 N ? A ? 107 N 1
   ATOM 1392 CA C LEU A 119 ? 8.08103 17.73871 -28.07181 0.552 20.08150 C ? A ? 107 CA 1
   ATOM 1393 C C LEU A 119 ? 7.36323 16.48161 -27.58709 0.552 26.88864 C ? A ? 107 C 1
   ATOM 1394 O C LEU A 119 ? 7.99425 15.54642 -27.10088 0.552 29.31679 O ? A ? 107 O 1
   ATOM 1395 CB C LEU A 119 ? 8.47671 17.54704 -29.52048 0.552 30.19306 C ? A ? 107 CB 1
   ATOM 1396 CG C LEU A 119 ? 8.88668 18.78602 -30.29278 0.552 36.56298 C ? A ? 107 CG 1
   ATOM 1397 CD1 C LEU A 119 ? 8.91423 18.41028 -31.75604 0.552 33.16615 C ? A ? 107 CD1 1
   ATOM 1398 CD2 C LEU A 119 ? 7.91993 19.91824 -30.01918 0.552 29.32498 C ? A ? 107 CD2 1
   ATOM 1399 N B PRO A 120 ? 6.12193 17.16888 -28.27424 0.448 32.29940 N ? A ? 108 N 1
   ATOM 1400 CA B PRO A 120 ? 5.31807 18.37512 -28.57310 0.448 24.56360 C ? A ? 108 CA 1
   ATOM 1401 C B PRO A 120 ? 4.63547 19.14822 -27.41735 0.448 16.04243 C ? A ? 108 C 1
   ATOM 1402 O B PRO A 120 ? 4.19326 20.25410 -27.65857 0.448 38.13830 O ? A ? 108 O 1
   ATOM 1403 CB B PRO A 120 ? 4.20947 17.80107 -29.47078 0.448 21.43918 C ? A ? 108 CB 1
   ATOM 1404 CG B PRO A 120 ? 3.89909 16.49556 -28.75936 0.448 29.48599 C ? A ? 108 CG 1
   ATOM 1405 CD B PRO A 120 ? 5.27087 15.95927 -28.30775 0.448 37.06232 C ? A ? 108 CD 1
   ATOM 1406 N C PRO A 120 ? 6.04910 16.41594 -27.75874 0.552 30.80597 N ? A ? 108 N 1
   ATOM 1407 CA C PRO A 120 ? 5.20949 17.44020 -28.36631 0.552 23.89185 C ? A ? 108 CA 1
   ATOM 1408 C C PRO A 120 ? 4.68316 18.36563 -27.33556 0.552 14.28705 C ? A ? 108 C 1
   ATOM 1409 O C PRO A 120 ? 3.92597 19.30594 -27.62286 0.552 26.04039 O ? A ? 108 O 1
   ATOM 1410 CB C PRO A 120 ? 4.08657 16.61225 -29.00575 0.552 32.06403 C ? A ? 108 CB 1
   ATOM 1411 CG C PRO A 120 ? 3.90489 15.47858 -28.02851 0.552 29.95072 C ? A ? 108 CG 1
   ATOM 1412 CD C PRO A 120 ? 5.31193 15.15603 -27.54250 0.552 22.50340 C ? A ? 108 CD 1
   ATOM 1413 N B LYS A 121 ? 4.44652 18.62610 -26.19946 0.448 17.55367 N ? A ? 109 N 1
   ATOM 1414 CA B LYS A 121 ? 3.62332 19.33594 -25.23013 0.448 13.02384 C ? A ? 109 CA 1
   ATOM 1415 C B LYS A 121 ? 4.39117 20.37335 -24.42709 0.448 15.05113 C ? A ? 109 C 1
   ATOM 1416 O B LYS A 121 ? 3.77869 21.33466 -23.98254 0.448 12.72161 O ? A ? 109 O 1
   ATOM 1417 CB B LYS A 121 ? 2.94366 18.35830 -24.26956 0.448 13.78051 C ? A ? 109 CB 1
   ATOM 1418 CG B LYS A 121 ? 1.78007 19.01817 -23.59284 0.448 23.83089 C ? A ? 109 CG 1
   ATOM 1419 CD B LYS A 121 ? 0.85052 19.64188 -24.57161 0.448 31.40632 C ? A ? 109 CD 1
   ATOM 1420 CE B LYS A 121 ? 0.56635 21.05774 -24.19298 0.448 33.39281 C ? A ? 109 CE 1
   ATOM 1421 NZ B LYS A 121 ? 1.48161 21.99523 -24.85093 0.448 28.47052 N ? A ? 109 NZ 1
   ATOM 1422 N C LYS A 121 ? 5.04543 18.08734 -26.08291 0.552 19.41327 N ? A ? 109 N 1
   ATOM 1423 CA C LYS A 121 ? 4.20217 18.51723 -24.99900 0.552 16.06287 C ? A ? 109 CA 1
   ATOM 1424 C C LYS A 121 ? 4.73429 19.66457 -24.15268 0.552 22.17408 C ? A ? 109 C 1
   ATOM 1425 O C LYS A 121 ? 3.93151 20.29549 -23.44769 0.552 18.35587 O ? A ? 109 O 1
   ATOM 1426 CB C LYS A 121 ? 3.92338 17.34320 -24.07188 0.552 36.92013 C ? A ? 109 CB 1
   ATOM 1427 CG C LYS A 121 ? 5.11553 16.48764 -23.92769 0.552 22.60635 C ? A ? 109 CG 1
   ATOM 1428 CD C LYS A 121 ? 4.82396 15.44145 -22.84998 0.552 53.38765 C ? A ? 109 CD 1
   ATOM 1429 CE C LYS A 121 ? 3.56254 14.66266 -23.19154 0.552 27.47833 C ? A ? 109 CE 1
   ATOM 1430 NZ C LYS A 121 ? 3.14474 13.64961 -22.19293 0.552 46.64415 N ? A ? 109 NZ 1
   ATOM 1431 N B ILE A 122 ? 5.70917 20.23441 -24.27924 0.448 18.45604 N ? A ? 110 N 1
   ATOM 1432 CA B ILE A 122 ? 6.47706 21.00296 -23.29803 0.448 15.73175 C ? A ? 110 CA 1
   ATOM 1433 C B ILE A 122 ? 7.18848 22.13890 -24.02256 0.448 9.71216 C ? A ? 110 C 1
   ATOM 1434 O B ILE A 122 ? 8.16247 21.88239 -24.75189 0.448 14.64118 O ? A ? 110 O 1
   ATOM 1435 CB B ILE A 122 ? 7.45176 20.11422 -22.51419 0.448 19.03748 C ? A ? 110 CB 1
   ATOM 1436 CG1 B ILE A 122 ? 6.61111 19.01656 -21.83205 0.448 16.01650 C ? A ? 110 CG1 1
   ATOM 1437 CG2 B ILE A 122 ? 8.33395 20.95901 -21.50154 0.448 13.51602 C ? A ? 110 CG2 1
   ATOM 1438 CD1 B ILE A 122 ? 7.37705 18.08094 -20.99666 0.448 15.67770 C ? A ? 110 CD1 1
   ATOM 1439 N C ILE A 122 ? 6.02853 19.96952 -24.17626 0.552 14.39273 N ? A ? 110 N 1
   ATOM 1440 CA C ILE A 122 ? 6.52829 20.99679 -23.27029 0.552 15.20587 C ? A ? 110 CA 1
   ATOM 1441 C C ILE A 122 ? 7.20420 22.13680 -24.02742 0.552 9.92645 C ? A ? 110 C 1
   ATOM 1442 O C ILE A 122 ? 8.14628 21.88996 -24.78636 0.552 14.90749 O ? A ? 110 O 1
   ATOM 1443 CB C ILE A 122 ? 7.46013 20.39730 -22.20940 0.552 13.25782 C ? A ? 110 CB 1
   ATOM 1444 CG1 C ILE A 122 ? 6.69554 19.31962 -21.40017 0.552 17.20745 C ? A ? 110 CG1 1
   ATOM 1445 CG2 C ILE A 122 ? 7.96745 21.46171 -21.28252 0.552 10.59257 C ? A ? 110 CG2 1
   ATOM 1446 CD1 C ILE A 122 ? 7.67930 18.58160 -20.47149 0.552 16.46462 C ? A ? 110 CD1 1
   ATOM 1447 N . PRO A 123 ? 6.76574 23.38678 -23.84203 1.000 11.07415 N ? A ? 111 N 1
   ATOM 1448 CA . PRO A 123 ? 7.38150 24.50788 -24.56443 1.000 13.98378 C ? A ? 111 CA 1
   ATOM 1449 C . PRO A 123 ? 8.76094 24.82820 -24.02890 1.000 12.64862 C ? A ? 111 C 1
   ATOM 1450 O . PRO A 123 ? 9.20138 24.35628 -22.98969 1.000 11.86016 O ? A ? 111 O 1
   ATOM 1451 CB A PRO A 123 ? 6.41660 25.66105 -24.29536 0.299 14.55618 C ? A ? 111 CB 1
   ATOM 1452 CG A PRO A 123 ? 5.08710 24.99615 -23.84458 0.299 11.05538 C ? A ? 111 CG 1
   ATOM 1453 CD A PRO A 123 ? 5.56996 23.79700 -23.07990 0.299 12.98125 C ? A ? 111 CD 1
   ATOM 1454 CB B PRO A 123 ? 6.42376 25.65438 -24.31337 0.701 14.41226 C ? A ? 111 CB 1
   ATOM 1455 CG B PRO A 123 ? 5.82253 25.36199 -23.01459 0.701 11.83060 C ? A ? 111 CG 1
   ATOM 1456 CD B PRO A 123 ? 5.70881 23.84556 -22.91250 0.701 13.13969 C ? A ? 111 CD 1
   ATOM 1457 N . SER A 124 ? 9.48038 25.64839 -24.78082 1.000 10.53456 N ? A ? 112 N 1
   ATOM 1458 CA . SER A 124 ? 10.69017 26.25794 -24.28521 1.000 9.84763 C ? A ? 112 CA 1
   ATOM 1459 C . SER A 124 ? 10.43376 27.02645 -22.99495 1.000 10.99585 C ? A ? 112 C 1
   ATOM 1460 O . SER A 124 ? 9.42890 27.71628 -22.83314 1.000 12.90514 O ? A ? 112 O 1
   ATOM 1461 CB A SER A 124 ? 11.21661 27.18896 -25.40545 0.275 10.62210 C ? A ? 112 CB 1
   ATOM 1462 OG A SER A 124 ? 12.24699 28.08004 -24.99525 0.275 8.09482 O ? A ? 112 OG 1
   ATOM 1463 CB B SER A 124 ? 11.23866 27.20511 -25.39455 0.725 10.88928 C ? A ? 112 CB 1
   ATOM 1464 OG B SER A 124 ? 12.53133 27.74453 -25.02963 0.725 12.90204 O ? A ? 112 OG 1
   ATOM 1465 N . ASN A 125 ? 11.43460 26.99225 -22.09621 1.000 10.29782 N ? A ? 113 N 1
   ATOM 1466 CA . ASN A 125 ? 11.49197 27.83308 -20.90669 1.000 9.66849 C ? A ? 113 CA 1
   ATOM 1467 C . ASN A 125 ? 10.28313 27.54873 -20.00203 1.000 11.19370 C ? A ? 113 C 1
   ATOM 1468 O . ASN A 125 ? 9.74538 28.48158 -19.37235 1.000 13.18193 O ? A ? 113 O 1
   ATOM 1469 CB . ASN A 125 ? 11.52104 29.32363 -21.25285 1.000 12.54105 C ? A ? 113 CB 1
   ATOM 1470 CG . ASN A 125 ? 12.74647 29.67787 -22.07830 1.000 16.67679 C ? A ? 113 CG 1
   ATOM 1471 OD1 . ASN A 125 ? 13.82402 29.06870 -21.95408 1.000 15.90690 O ? A ? 113 OD1 1
   ATOM 1472 ND2 . ASN A 125 ? 12.56281 30.61762 -23.02289 1.000 16.61758 N ? A ? 113 ND2 1
   ATOM 1473 N A ALA A 126 ? 9.91370 26.27537 -19.89121 0.524 10.73999 N ? A ? 114 N 1
   ATOM 1474 CA A ALA A 126 ? 8.67227 25.90778 -19.16064 0.524 11.12476 C ? A ? 114 CA 1
   ATOM 1475 C A ALA A 126 ? 8.96209 25.60431 -17.69611 0.524 11.42764 C ? A ? 114 C 1
   ATOM 1476 O A ALA A 126 ? 9.81441 24.76152 -17.37506 0.524 10.91845 O ? A ? 114 O 1
   ATOM 1477 CB A ALA A 126 ? 8.04263 24.69316 -19.82629 0.524 11.21136 C ? A ? 114 CB 1
   ATOM 1478 N B ALA A 126 ? 9.91163 26.27533 -19.88490 0.476 10.88406 N ? A ? 114 N 1
   ATOM 1479 CA B ALA A 126 ? 8.66124 25.90948 -19.16994 0.476 10.92147 C ? A ? 114 CA 1
   ATOM 1480 C B ALA A 126 ? 8.92648 25.57378 -17.70799 0.476 11.48790 C ? A ? 114 C 1
   ATOM 1481 O B ALA A 126 ? 9.70869 24.66022 -17.40017 0.476 11.98108 O ? A ? 114 O 1
   ATOM 1482 CB B ALA A 126 ? 8.02329 24.71143 -19.85787 0.476 11.28385 C ? A ? 114 CB 1
   ATOM 1483 N . THR A 127 ? 8.23997 26.29550 -16.81226 1.000 10.88420 N ? A ? 115 N 1
   ATOM 1484 CA . THR A 127 ? 8.15201 25.88429 -15.39889 1.000 10.62325 C ? A ? 115 CA 1
   ATOM 1485 C . THR A 127 ? 7.08171 24.79439 -15.28557 1.000 12.16477 C ? A ? 115 C 1
   ATOM 1486 O . THR A 127 ? 5.96715 24.95899 -15.84080 1.000 12.04795 O ? A ? 115 O 1
   ATOM 1487 CB . THR A 127 ? 7.81966 27.10784 -14.58913 1.000 9.97960 C ? A ? 115 CB 1
   ATOM 1488 OG1 . THR A 127 ? 8.96085 27.93860 -14.54140 1.000 11.88678 O ? A ? 115 OG1 1
   ATOM 1489 CG2 . THR A 127 ? 7.58849 26.67721 -13.12013 1.000 12.46746 C ? A ? 115 CG2 1
   ATOM 1490 N . LEU A 128 ? 7.40296 23.67349 -14.60885 1.000 11.12389 N ? A ? 116 N 1
   ATOM 1491 CA . LEU A 128 ? 6.50237 22.51784 -14.56479 1.000 11.31403 C ? A ? 116 CA 1
   ATOM 1492 C . LEU A 128 ? 6.07123 22.19162 -13.13673 1.000 9.32649 C ? A ? 116 C 1
   ATOM 1493 O . LEU A 128 ? 6.82533 22.36215 -12.16642 1.000 10.60447 O ? A ? 116 O 1
   ATOM 1494 CB . LEU A 128 ? 7.17710 21.26873 -15.12341 1.000 11.82944 C ? A ? 116 CB 1
   ATOM 1495 CG . LEU A 128 ? 7.85011 21.47260 -16.52004 1.000 13.61591 C ? A ? 116 CG 1
   ATOM 1496 CD1 . LEU A 128 ? 8.56439 20.16571 -16.84678 1.000 14.40645 C ? A ? 116 CD1 1
   ATOM 1497 CD2 . LEU A 128 ? 6.65960 21.75374 -17.53438 1.000 15.79413 C ? A ? 116 CD2 1
   ATOM 1498 N A PHE A 129 ? 4.83745 21.74539 -13.01972 0.763 9.84524 N ? A ? 117 N 1
   ATOM 1499 CA A PHE A 129 ? 4.30073 21.25677 -11.76118 0.763 8.97415 C ? A ? 117 CA 1
   ATOM 1500 C A PHE A 129 ? 4.12147 19.74789 -11.84082 0.763 9.79699 C ? A ? 117 C 1
   ATOM 1501 O A PHE A 129 ? 3.61498 19.23209 -12.84440 0.763 11.43379 O ? A ? 117 O 1
   ATOM 1502 CB A PHE A 129 ? 2.92023 21.88290 -11.52408 0.763 9.30374 C ? A ? 117 CB 1
   ATOM 1503 CG A PHE A 129 ? 2.14560 21.22844 -10.42570 0.763 11.48893 C ? A ? 117 CG 1
   ATOM 1504 CD1 A PHE A 129 ? 2.31852 21.65672 -9.13812 0.763 10.60403 C ? A ? 117 CD1 1
   ATOM 1505 CD2 A PHE A 129 ? 1.22230 20.18982 -10.70339 0.763 10.32027 C ? A ? 117 CD2 1
   ATOM 1506 CE1 A PHE A 129 ? 1.56652 21.08708 -8.07525 0.763 9.39979 C ? A ? 117 CE1 1
   ATOM 1507 CE2 A PHE A 129 ? 0.52931 19.57589 -9.64573 0.763 15.85468 C ? A ? 117 CE2 1
   ATOM 1508 CZ A PHE A 129 ? 0.72143 20.03955 -8.32657 0.763 13.48335 C ? A ? 117 CZ 1
   ATOM 1509 N B PHE A 129 ? 4.84219 21.70828 -13.01135 0.237 10.03225 N ? A ? 117 N 1
   ATOM 1510 CA B PHE A 129 ? 4.30318 21.26860 -11.73095 0.237 9.12372 C ? A ? 117 CA 1
   ATOM 1511 C B PHE A 129 ? 4.01031 19.77825 -11.80214 0.237 10.12107 C ? A ? 117 C 1
   ATOM 1512 O B PHE A 129 ? 3.38345 19.31488 -12.76116 0.237 8.54223 O ? A ? 117 O 1
   ATOM 1513 CB B PHE A 129 ? 3.01950 22.03567 -11.39252 0.237 9.13360 C ? A ? 117 CB 1
   ATOM 1514 CG B PHE A 129 ? 2.20096 21.40613 -10.28372 0.237 9.83739 C ? A ? 117 CG 1
   ATOM 1515 CD1 B PHE A 129 ? 2.51688 21.64119 -8.96344 0.237 12.19580 C ? A ? 117 CD1 1
   ATOM 1516 CD2 B PHE A 129 ? 1.10804 20.60040 -10.56597 0.237 11.75842 C ? A ? 117 CD2 1
   ATOM 1517 CE1 B PHE A 129 ? 1.76229 21.07532 -7.92969 0.237 12.81466 C ? A ? 117 CE1 1
   ATOM 1518 CE2 B PHE A 129 ? 0.36282 20.03667 -9.53408 0.237 2.86261 C ? A ? 117 CE2 1
   ATOM 1519 CZ B PHE A 129 ? 0.70080 20.27242 -8.22229 0.237 8.98930 C ? A ? 117 CZ 1
   ATOM 1520 N . PHE A 130 ? 4.42795 19.03481 -10.78859 1.000 9.63187 N ? A ? 118 N 1
   ATOM 1521 CA . PHE A 130 ? 4.16498 17.62372 -10.71680 1.000 10.59747 C ? A ? 118 CA 1
   ATOM 1522 C . PHE A 130 ? 3.58919 17.25138 -9.35953 1.000 10.82055 C ? A ? 118 C 1
   ATOM 1523 O . PHE A 130 ? 4.00522 17.79225 -8.34374 1.000 11.18888 O ? A ? 118 O 1
   ATOM 1524 CB A PHE A 130 ? 5.43106 16.77124 -10.87173 0.554 10.73741 C ? A ? 118 CB 1
   ATOM 1525 CG A PHE A 130 ? 6.05400 16.85961 -12.21493 0.554 11.50427 C ? A ? 118 CG 1
   ATOM 1526 CD1 A PHE A 130 ? 5.50942 16.12953 -13.22417 0.554 13.12125 C ? A ? 118 CD1 1
   ATOM 1527 CD2 A PHE A 130 ? 7.14892 17.68101 -12.46756 0.554 12.92493 C ? A ? 118 CD2 1
   ATOM 1528 CE1 A PHE A 130 ? 6.06416 16.18110 -14.49516 0.554 25.13817 C ? A ? 118 CE1 1
   ATOM 1529 CE2 A PHE A 130 ? 7.69724 17.73957 -13.73118 0.554 11.57943 C ? A ? 118 CE2 1
   ATOM 1530 CZ A PHE A 130 ? 7.15111 16.99453 -14.73285 0.554 16.60695 C ? A ? 118 CZ 1
   ATOM 1531 CB B PHE A 130 ? 5.43772 16.78480 -10.90382 0.446 10.67144 C ? A ? 118 CB 1
   ATOM 1532 CG B PHE A 130 ? 6.13202 16.98573 -12.21697 0.446 10.93785 C ? A ? 118 CG 1
   ATOM 1533 CD1 B PHE A 130 ? 5.76821 16.21263 -13.28033 0.446 17.71642 C ? A ? 118 CD1 1
   ATOM 1534 CD2 B PHE A 130 ? 7.15151 17.92986 -12.37584 0.446 12.21451 C ? A ? 118 CD2 1
   ATOM 1535 CE1 B PHE A 130 ? 6.40831 16.35427 -14.49674 0.446 19.24051 C ? A ? 118 CE1 1
   ATOM 1536 CE2 B PHE A 130 ? 7.78165 18.07484 -13.59224 0.446 17.22626 C ? A ? 118 CE2 1
   ATOM 1537 CZ B PHE A 130 ? 7.39339 17.29981 -14.65071 0.446 17.80251 C ? A ? 118 CZ 1
   ATOM 1538 N . GLU A 131 ? 2.69272 16.27337 -9.36368 1.000 10.94129 N ? A ? 119 N 1
   ATOM 1539 CA . GLU A 131 ? 2.38573 15.47748 -8.19390 1.000 9.51506 C ? A ? 119 CA 1
   ATOM 1540 C . GLU A 131 ? 2.98638 14.10304 -8.38736 1.000 12.55348 C ? A ? 119 C 1
   ATOM 1541 O . GLU A 131 ? 2.75636 13.47713 -9.41387 1.000 13.85508 O ? A ? 119 O 1
   ATOM 1542 CB A GLU A 131 ? 0.88061 15.37393 -8.01715 0.251 12.20975 C ? A ? 119 CB 1
   ATOM 1543 CG A GLU A 131 ? 0.44127 14.73504 -6.72020 0.251 16.49423 C ? A ? 119 CG 1
   ATOM 1544 CD A GLU A 131 ? -1.06125 14.80198 -6.58890 0.251 17.73967 C ? A ? 119 CD 1
   ATOM 1545 OE1 A GLU A 131 ? -1.72041 14.53491 -7.61190 0.251 16.62763 O ? A ? 119 OE1 1
   ATOM 1546 OE2 A GLU A 131 ? -1.56569 15.17017 -5.50013 0.251 15.98955 O ? A ? 119 OE2 1
   ATOM 1547 CB B GLU A 131 ? 0.87484 15.34805 -7.98849 0.362 12.31475 C ? A ? 119 CB 1
   ATOM 1548 CG B GLU A 131 ? 0.52597 14.40765 -6.81839 0.362 14.04884 C ? A ? 119 CG 1
   ATOM 1549 CD B GLU A 131 ? -0.94438 14.46351 -6.43436 0.362 14.36357 C ? A ? 119 CD 1
   ATOM 1550 OE1 B GLU A 131 ? -1.54659 15.56514 -6.49679 0.362 15.35912 O ? A ? 119 OE1 1
   ATOM 1551 OE2 B GLU A 131 ? -1.48855 13.40705 -6.06270 0.362 23.48167 O ? A ? 119 OE2 1
   ATOM 1552 CB C GLU A 131 ? 0.87641 15.35517 -8.00525 0.387 12.25201 C ? A ? 119 CB 1
   ATOM 1553 CG C GLU A 131 ? 0.49286 14.45933 -6.83208 0.387 14.16463 C ? A ? 119 CG 1
   ATOM 1554 CD C GLU A 131 ? -0.99647 14.49345 -6.57502 0.387 14.78201 C ? A ? 119 CD 1
   ATOM 1555 OE1 C GLU A 131 ? -1.48410 15.53280 -6.03622 0.387 12.31406 O ? A ? 119 OE1 1
   ATOM 1556 OE2 C GLU A 131 ? -1.66315 13.49703 -6.94282 0.387 16.50726 O ? A ? 119 OE2 1
   ATOM 1557 N B ILE A 132 ? 3.77575 13.63407 -7.43336 0.478 9.95751 N ? A ? 120 N 1
   ATOM 1558 CA B ILE A 132 ? 4.50112 12.36445 -7.57163 0.478 10.57806 C ? A ? 120 CA 1
   ATOM 1559 C B ILE A 132 ? 4.20545 11.47316 -6.36623 0.478 9.64494 C ? A ? 120 C 1
   ATOM 1560 O B ILE A 132 ? 4.23324 11.95162 -5.23499 0.478 11.22665 O ? A ? 120 O 1
   ATOM 1561 CB B ILE A 132 ? 6.02091 12.57632 -7.67110 0.478 11.72299 C ? A ? 120 CB 1
   ATOM 1562 CG1 B ILE A 132 ? 6.31255 13.57967 -8.79110 0.478 12.02341 C ? A ? 120 CG1 1
   ATOM 1563 CG2 B ILE A 132 ? 6.68763 11.20210 -7.91060 0.478 11.80635 C ? A ? 120 CG2 1
   ATOM 1564 CD1 B ILE A 132 ? 6.53801 14.94056 -8.27993 0.478 38.20797 C ? A ? 120 CD1 1
   ATOM 1565 N C ILE A 132 ? 3.80013 13.65560 -7.44257 0.413 9.98951 N ? A ? 120 N 1
   ATOM 1566 CA C ILE A 132 ? 4.52785 12.38459 -7.54585 0.413 10.67222 C ? A ? 120 CA 1
   ATOM 1567 C C ILE A 132 ? 4.23533 11.56319 -6.29067 0.413 8.62507 C ? A ? 120 C 1
   ATOM 1568 O C ILE A 132 ? 4.34006 12.09451 -5.18848 0.413 8.89458 O ? A ? 120 O 1
   ATOM 1569 CB C ILE A 132 ? 6.04671 12.61270 -7.67118 0.413 11.70638 C ? A ? 120 CB 1
   ATOM 1570 CG1 C ILE A 132 ? 6.37614 13.26026 -9.02496 0.413 13.22878 C ? A ? 120 CG1 1
   ATOM 1571 CG2 C ILE A 132 ? 6.82852 11.27473 -7.50548 0.413 12.24921 C ? A ? 120 CG2 1
   ATOM 1572 CD1 C ILE A 132 ? 7.88368 13.61723 -9.08377 0.413 11.06011 C ? A ? 120 CD1 1
   ATOM 1573 N D ILE A 132 ? 3.78346 13.65508 -7.42118 0.109 10.04067 N ? A ? 120 N 1
   ATOM 1574 CA D ILE A 132 ? 4.53896 12.40869 -7.52114 0.109 10.67661 C ? A ? 120 CA 1
   ATOM 1575 C D ILE A 132 ? 4.25500 11.57199 -6.28064 0.109 8.94389 C ? A ? 120 C 1
   ATOM 1576 O D ILE A 132 ? 4.30707 12.09105 -5.16343 0.109 9.49472 O ? A ? 120 O 1
   ATOM 1577 CB D ILE A 132 ? 6.05307 12.67141 -7.64143 0.109 11.80189 C ? A ? 120 CB 1
   ATOM 1578 CG1 D ILE A 132 ? 6.36294 13.52131 -8.87974 0.109 12.44393 C ? A ? 120 CG1 1
   ATOM 1579 CG2 D ILE A 132 ? 6.82468 11.34965 -7.66458 0.109 12.39145 C ? A ? 120 CG2 1
   ATOM 1580 CD1 D ILE A 132 ? 7.78831 14.08653 -8.87850 0.109 7.26365 C ? A ? 120 CD1 1
   ATOM 1581 N B GLU A 133 ? 3.99469 10.16702 -6.61767 0.478 9.60643 N ? A ? 121 N 1
   ATOM 1582 CA B GLU A 133 ? 3.80059 9.15071 -5.58330 0.478 11.70109 C ? A ? 121 CA 1
   ATOM 1583 C B GLU A 133 ? 4.96506 8.17571 -5.69152 0.478 9.66006 C ? A ? 121 C 1
   ATOM 1584 O B GLU A 133 ? 5.18626 7.59032 -6.75964 0.478 10.31161 O ? A ? 121 O 1
   ATOM 1585 CB B GLU A 133 ? 2.46848 8.37979 -5.75216 0.478 8.89018 C ? A ? 121 CB 1
   ATOM 1586 CG B GLU A 133 ? 2.32373 7.23930 -4.79373 0.478 9.14161 C ? A ? 121 CG 1
   ATOM 1587 CD B GLU A 133 ? 0.93108 6.57628 -4.87295 0.478 9.71310 C ? A ? 121 CD 1
   ATOM 1588 OE1 B GLU A 133 ? 0.28802 6.69477 -5.92526 0.478 13.01743 O ? A ? 121 OE1 1
   ATOM 1589 OE2 B GLU A 133 ? 0.60513 5.92892 -3.87017 0.478 12.80266 O ? A ? 121 OE2 1
   ATOM 1590 N C GLU A 133 ? 3.91112 10.26873 -6.46363 0.413 11.32049 N ? A ? 121 N 1
   ATOM 1591 CA C GLU A 133 ? 3.79493 9.28883 -5.37954 0.413 7.25870 C ? A ? 121 CA 1
   ATOM 1592 C C GLU A 133 ? 4.90614 8.26464 -5.60421 0.413 10.28143 C ? A ? 121 C 1
   ATOM 1593 O C GLU A 133 ? 5.01192 7.69669 -6.69772 0.413 10.47554 O ? A ? 121 O 1
   ATOM 1594 CB C GLU A 133 ? 2.41092 8.58752 -5.36752 0.413 9.01112 C ? A ? 121 CB 1
   ATOM 1595 CG C GLU A 133 ? 2.26331 7.56652 -4.28606 0.413 11.40721 C ? A ? 121 CG 1
   ATOM 1596 CD C GLU A 133 ? 0.93874 6.82826 -4.33389 0.413 12.79172 C ? A ? 121 CD 1
   ATOM 1597 OE1 C GLU A 133 ? 0.17109 7.03329 -5.28411 0.413 10.23484 O ? A ? 121 OE1 1
   ATOM 1598 OE2 C GLU A 133 ? 0.74331 5.99716 -3.44471 0.413 15.99938 O ? A ? 121 OE2 1
   ATOM 1599 N D GLU A 133 ? 3.97457 10.28089 -6.47466 0.109 11.11008 N ? A ? 121 N 1
   ATOM 1600 CA D GLU A 133 ? 3.85357 9.31917 -5.38233 0.109 7.87612 C ? A ? 121 CA 1
   ATOM 1601 C D GLU A 133 ? 4.90929 8.24075 -5.59107 0.109 10.05676 C ? A ? 121 C 1
   ATOM 1602 O D GLU A 133 ? 4.92096 7.57362 -6.63136 0.109 10.48203 O ? A ? 121 O 1
   ATOM 1603 CB D GLU A 133 ? 2.45067 8.70058 -5.31967 0.109 8.93001 C ? A ? 121 CB 1
   ATOM 1604 CG D GLU A 133 ? 2.33452 7.57236 -4.31281 0.109 11.42381 C ? A ? 121 CG 1
   ATOM 1605 CD D GLU A 133 ? 0.90562 7.12667 -4.09204 0.109 11.17763 C ? A ? 121 CD 1
   ATOM 1606 OE1 D GLU A 133 ? -0.00649 7.92999 -4.33889 0.109 12.51607 O ? A ? 121 OE1 1
   ATOM 1607 OE2 D GLU A 133 ? 0.70948 5.97238 -3.67455 0.109 13.44625 O ? A ? 121 OE2 1
   ATOM 1608 N B LEU A 134 ? 5.67800 7.97306 -4.58056 0.478 10.20520 N ? A ? 122 N 1
   ATOM 1609 CA B LEU A 134 ? 6.77747 7.01814 -4.59037 0.478 9.79590 C ? A ? 122 CA 1
   ATOM 1610 C B LEU A 134 ? 6.16994 5.68386 -4.20020 0.478 11.47949 C ? A ? 122 C 1
   ATOM 1611 O B LEU A 134 ? 5.81920 5.46121 -3.02485 0.478 11.20862 O ? A ? 122 O 1
   ATOM 1612 CB B LEU A 134 ? 7.89991 7.45191 -3.64022 0.478 9.75655 C ? A ? 122 CB 1
   ATOM 1613 CG B LEU A 134 ? 9.12243 6.50774 -3.72752 0.478 10.05562 C ? A ? 122 CG 1
   ATOM 1614 CD1 B LEU A 134 ? 9.57829 6.34020 -5.20869 0.478 11.11045 C ? A ? 122 CD1 1
   ATOM 1615 CD2 B LEU A 134 ? 10.29929 7.08514 -2.95163 0.478 8.61985 C ? A ? 122 CD2 1
   ATOM 1616 N C LEU A 134 ? 5.73080 8.03173 -4.57573 0.413 10.37646 N ? A ? 122 N 1
   ATOM 1617 CA C LEU A 134 ? 6.79474 7.03684 -4.68131 0.413 9.76772 C ? A ? 122 CA 1
   ATOM 1618 C C LEU A 134 ? 6.18415 5.71726 -4.23066 0.413 11.17728 C ? A ? 122 C 1
   ATOM 1619 O C LEU A 134 ? 5.84369 5.54585 -3.04157 0.413 11.55154 O ? A ? 122 O 1
   ATOM 1620 CB C LEU A 134 ? 8.02596 7.42600 -3.84327 0.413 9.92301 C ? A ? 122 CB 1
   ATOM 1621 CG C LEU A 134 ? 9.12053 6.32551 -3.71449 0.413 9.79843 C ? A ? 122 CG 1
   ATOM 1622 CD1 C LEU A 134 ? 9.71187 6.01554 -5.10532 0.413 10.56249 C ? A ? 122 CD1 1
   ATOM 1623 CD2 C LEU A 134 ? 10.26175 6.72614 -2.80389 0.413 11.43449 C ? A ? 122 CD2 1
   ATOM 1624 N D LEU A 134 ? 5.79599 8.07794 -4.60987 0.109 10.53584 N ? A ? 122 N 1
   ATOM 1625 CA D LEU A 134 ? 6.81620 7.03631 -4.67317 0.109 9.87062 C ? A ? 122 CA 1
   ATOM 1626 C D LEU A 134 ? 6.17847 5.72502 -4.23244 0.109 11.19820 C ? A ? 122 C 1
   ATOM 1627 O D LEU A 134 ? 5.85431 5.54643 -3.04979 0.109 11.50854 O ? A ? 122 O 1
   ATOM 1628 CB D LEU A 134 ? 8.01853 7.39623 -3.79850 0.109 9.94329 C ? A ? 122 CB 1
   ATOM 1629 CG D LEU A 134 ? 9.12532 6.33164 -3.71268 0.109 9.94174 C ? A ? 122 CG 1
   ATOM 1630 CD1 D LEU A 134 ? 9.69309 6.03824 -5.10103 0.109 10.50927 C ? A ? 122 CD1 1
   ATOM 1631 CD2 D LEU A 134 ? 10.24242 6.76538 -2.77929 0.109 11.37509 C ? A ? 122 CD2 1
   ATOM 1632 N . LEU A 135 ? 5.97557 4.81377 -5.18372 1.000 10.68537 N ? A ? 123 N 1
   ATOM 1633 CA . LEU A 135 ? 5.30867 3.54055 -4.87199 1.000 10.89141 C ? A ? 123 CA 1
   ATOM 1634 C . LEU A 135 ? 6.25214 2.56332 -4.19891 1.000 11.48240 C ? A ? 123 C 1
   ATOM 1635 O . LEU A 135 ? 5.82548 1.76192 -3.33520 1.000 13.19036 O ? A ? 123 O 1
   ATOM 1636 CB B LEU A 135 ? 4.78593 2.88983 -6.14400 0.206 10.64313 C ? A ? 123 CB 1
   ATOM 1637 CG B LEU A 135 ? 3.57693 3.44145 -6.86203 0.206 9.86595 C ? A ? 123 CG 1
   ATOM 1638 CD1 B LEU A 135 ? 3.46011 2.72082 -8.17688 0.206 8.61754 C ? A ? 123 CD1 1
   ATOM 1639 CD2 B LEU A 135 ? 2.33214 3.23711 -6.01704 0.206 4.27611 C ? A ? 123 CD2 1
   ATOM 1640 CB C LEU A 135 ? 4.73079 2.95014 -6.14735 0.794 10.46494 C ? A ? 123 CB 1
   ATOM 1641 CG C LEU A 135 ? 3.83386 3.91095 -6.90945 0.794 10.48968 C ? A ? 123 CG 1
   ATOM 1642 CD1 C LEU A 135 ? 3.65435 3.38595 -8.34774 0.794 12.76311 C ? A ? 123 CD1 1
   ATOM 1643 CD2 C LEU A 135 ? 2.46065 4.03512 -6.14571 0.794 12.50924 C ? A ? 123 CD2 1
   ATOM 1644 N . ASP A 136 ? 7.50270 2.51739 -4.66916 1.000 12.34427 N ? A ? 124 N 1
   ATOM 1645 CA . ASP A 136 ? 8.41896 1.46226 -4.20048 1.000 11.95704 C ? A ? 124 CA 1
   ATOM 1646 C . ASP A 136 ? 9.81427 1.86290 -4.65653 1.000 11.67585 C ? A ? 124 C 1
   ATOM 1647 O . ASP A 136 ? 9.97730 2.65783 -5.61293 1.000 11.77944 O ? A ? 124 O 1
   ATOM 1648 CB A ASP A 136 ? 8.05156 0.07329 -4.77452 0.528 13.32217 C ? A ? 124 CB 1
   ATOM 1649 CG A ASP A 136 ? 8.49451 -1.09098 -3.87529 0.528 18.13820 C ? A ? 124 CG 1
   ATOM 1650 OD1 A ASP A 136 ? 9.10943 -0.83445 -2.82987 0.528 14.61725 O ? A ? 124 OD1 1
   ATOM 1651 OD2 A ASP A 136 ? 8.16663 -2.26095 -4.22344 0.528 20.87674 O ? A ? 124 OD2 1
   ATOM 1652 CB B ASP A 136 ? 8.01322 0.11121 -4.84853 0.472 13.50882 C ? A ? 124 CB 1
   ATOM 1653 CG B ASP A 136 ? 8.68194 -1.11997 -4.23686 0.472 14.88135 C ? A ? 124 CG 1
   ATOM 1654 OD1 B ASP A 136 ? 9.31444 -1.04623 -3.16831 0.472 17.44831 O ? A ? 124 OD1 1
   ATOM 1655 OD2 B ASP A 136 ? 8.49245 -2.19665 -4.85558 0.472 18.00356 O ? A ? 124 OD2 1
   ATOM 1656 N . PHE A 137 ? 10.81738 1.28153 -3.99652 1.000 11.14689 N ? A ? 125 N 1
   ATOM 1657 CA . PHE A 137 ? 12.17944 1.39727 -4.47815 1.000 12.86493 C ? A ? 125 CA 1
   ATOM 1658 C . PHE A 137 ? 12.92800 0.13280 -4.07618 1.000 13.47006 C ? A ? 125 C 1
   ATOM 1659 O . PHE A 137 ? 12.65308 -0.45788 -3.03599 1.000 16.17270 O ? A ? 125 O 1
   ATOM 1660 CB A PHE A 137 ? 12.87539 2.64930 -3.91929 0.173 13.03234 C ? A ? 125 CB 1
   ATOM 1661 CG A PHE A 137 ? 13.07194 2.63576 -2.42829 0.173 13.00437 C ? A ? 125 CG 1
   ATOM 1662 CD1 A PHE A 137 ? 14.28215 2.25024 -1.87679 0.173 12.40531 C ? A ? 125 CD1 1
   ATOM 1663 CD2 A PHE A 137 ? 12.04223 3.01491 -1.57586 0.173 11.13375 C ? A ? 125 CD2 1
   ATOM 1664 CE1 A PHE A 137 ? 14.46708 2.25075 -0.51407 0.173 14.82076 C ? A ? 125 CE1 1
   ATOM 1665 CE2 A PHE A 137 ? 12.22261 3.01515 -0.20383 0.173 21.68113 C ? A ? 125 CE2 1
   ATOM 1666 CZ A PHE A 137 ? 13.43373 2.62862 0.32614 0.173 9.43388 C ? A ? 125 CZ 1
   ATOM 1667 CB B PHE A 137 ? 12.86052 2.71102 -3.98782 0.827 12.99912 C ? A ? 125 CB 1
   ATOM 1668 CG B PHE A 137 ? 13.03552 2.87918 -2.49292 0.827 12.89734 C ? A ? 125 CG 1
   ATOM 1669 CD1 B PHE A 137 ? 14.16907 2.40447 -1.82046 0.827 13.05741 C ? A ? 125 CD1 1
   ATOM 1670 CD2 B PHE A 137 ? 12.04752 3.59080 -1.75136 0.827 15.52795 C ? A ? 125 CD2 1
   ATOM 1671 CE1 B PHE A 137 ? 14.34349 2.65006 -0.48583 0.827 15.73038 C ? A ? 125 CE1 1
   ATOM 1672 CE2 B PHE A 137 ? 12.22771 3.83717 -0.39554 0.827 14.71539 C ? A ? 125 CE2 1
   ATOM 1673 CZ B PHE A 137 ? 13.35845 3.34069 0.24181 0.827 15.94197 C ? A ? 125 CZ 1
   ATOM 1674 N . LYS A 138 ? 13.79973 -0.33083 -4.99055 1.000 14.60947 N ? A ? 126 N 1
   ATOM 1675 CA . LYS A 138 ? 14.60963 -1.46865 -4.61874 1.000 14.78782 C ? A ? 126 CA 1
   ATOM 1676 C . LYS A 138 ? 15.95386 -1.38747 -5.33845 1.000 14.75147 C ? A ? 126 C 1
   ATOM 1677 O . LYS A 138 ? 16.06243 -0.82380 -6.40400 1.000 16.01644 O ? A ? 126 O 1
   ATOM 1678 CB A LYS A 138 ? 13.88036 -2.77184 -4.94449 0.508 29.25495 C ? A ? 126 CB 1
   ATOM 1679 CG A LYS A 138 ? 13.75169 -3.02865 -6.37476 0.508 26.57074 C ? A ? 126 CG 1
   ATOM 1680 CD A LYS A 138 ? 12.58058 -3.97461 -6.63388 0.508 45.50438 C ? A ? 126 CD 1
   ATOM 1681 CE A LYS A 138 ? 12.45091 -4.27914 -8.10927 0.508 30.01430 C ? A ? 126 CE 1
   ATOM 1682 NZ A LYS A 138 ? 11.57490 -5.46592 -8.31506 0.508 27.68714 N ? A ? 126 NZ 1
   ATOM 1683 CB B LYS A 138 ? 13.87517 -2.75810 -5.02041 0.492 27.94040 C ? A ? 126 CB 1
   ATOM 1684 CG B LYS A 138 ? 13.60279 -2.84179 -6.48557 0.492 31.08900 C ? A ? 126 CG 1
   ATOM 1685 CD B LYS A 138 ? 12.45168 -3.82204 -6.82256 0.492 43.77477 C ? A ? 126 CD 1
   ATOM 1686 CE B LYS A 138 ? 11.11294 -3.30891 -6.32891 0.492 44.43180 C ? A ? 126 CE 1
   ATOM 1687 NZ B LYS A 138 ? 9.95143 -4.17709 -6.72299 0.492 40.39671 N ? A ? 126 NZ 1
   ATOM 1688 N . GLY A 139 ? 16.96633 -2.01508 -4.72286 1.000 18.58769 N ? A ? 127 N 1
   ATOM 1689 CA . GLY A 139 ? 18.26894 -2.12613 -5.37440 1.000 19.32166 C ? A ? 127 CA 1
   ATOM 1690 C . GLY A 139 ? 18.30243 -3.19079 -6.44451 1.000 39.52726 C ? A ? 127 C 1
   ATOM 1691 O . GLY A 139 ? 17.46855 -4.11151 -6.36396 1.000 29.62338 O ? A ? 127 O 1
   ATOM 1692 N . GLN B 1 ? 11.03333 12.68801 -25.74245 1.000 68.93100 N ? B ? 1 N 1
   ATOM 1693 CA . GLN B 1 ? 9.93303 12.00785 -25.07440 1.000 59.83094 C ? B ? 1 CA 1
   ATOM 1694 C . GLN B 1 ? 9.96708 12.21247 -23.55869 1.000 63.64298 C ? B ? 1 C 1
   ATOM 1695 O . GLN B 1 ? 10.78442 11.61715 -22.85508 1.000 39.14426 O ? B ? 1 O 1
   ATOM 1696 CB . GLN B 1 ? 9.98061 10.51524 -25.39826 1.000 80.80000 C ? B ? 1 CB 1
   ATOM 1697 CG . GLN B 1 ? 11.40469 9.96686 -25.46754 1.000 69.09554 C ? B ? 1 CG 1
   ATOM 1698 CD . GLN B 1 ? 11.48094 8.48581 -25.13310 1.000 76.93009 C ? B ? 1 CD 1
   ATOM 1699 OE1 . GLN B 1 ? 10.48672 7.86371 -24.74034 1.000 69.02162 O ? B ? 1 OE1 1
   ATOM 1700 NE2 . GLN B 1 ? 12.67099 7.91528 -25.27815 1.000 83.27835 N ? B ? 1 NE2 1
   ATOM 1701 N . PHE B 2 ? 9.09006 13.06380 -23.05877 1.000 60.18363 N ? B ? 2 N 1
   ATOM 1702 CA . PHE B 2 ? 8.88303 13.11189 -21.62339 1.000 31.88259 C ? B ? 2 CA 1
   ATOM 1703 C . PHE B 2 ? 8.27398 11.77849 -21.18810 1.000 38.56444 C ? B ? 2 C 1
   ATOM 1704 O . PHE B 2 ? 7.40786 11.23365 -21.87960 1.000 73.43179 O ? B ? 2 O 1
   ATOM 1705 CB . PHE B 2 ? 7.94674 14.28651 -21.28350 1.000 33.75943 C ? B ? 2 CB 1
   ATOM 1706 CG . PHE B 2 ? 7.47261 14.27168 -19.88879 1.000 30.83701 C ? B ? 2 CG 1
   ATOM 1707 CD1 . PHE B 2 ? 8.24407 14.85624 -18.87619 1.000 31.84702 C ? B ? 2 CD1 1
   ATOM 1708 CD2 . PHE B 2 ? 6.33350 13.58190 -19.56106 1.000 37.66898 C ? B ? 2 CD2 1
   ATOM 1709 CE1 . PHE B 2 ? 7.81281 14.79966 -17.55498 1.000 29.85405 C ? B ? 2 CE1 1
   ATOM 1710 CE2 . PHE B 2 ? 5.92229 13.50647 -18.27884 1.000 40.36807 C ? B ? 2 CE2 1
   ATOM 1711 CZ . PHE B 2 ? 6.66015 14.11124 -17.28405 1.000 28.17083 C ? B ? 2 CZ 1
   ATOM 1712 N . PRO B 3 ? 8.67318 11.24102 -20.04771 1.000 39.14973 N ? B ? 3 N 1
   ATOM 1713 CA . PRO B 3 ? 9.54919 11.85186 -19.05267 1.000 29.07365 C ? B ? 3 CA 1
   ATOM 1714 C . PRO B 3 ? 10.99108 11.44552 -19.13959 1.000 42.87737 C ? B ? 3 C 1
   ATOM 1715 O . PRO B 3 ? 11.71236 11.57916 -18.17071 1.000 42.03363 O ? B ? 3 O 1
   ATOM 1716 CB . PRO B 3 ? 8.93097 11.39668 -17.73604 1.000 51.24470 C ? B ? 3 CB 1
   ATOM 1717 CG . PRO B 3 ? 8.29103 10.10642 -18.04380 1.000 51.84331 C ? B ? 3 CG 1
   ATOM 1718 CD . PRO B 3 ? 7.97551 10.06383 -19.51476 1.000 50.09614 C ? B ? 3 CD 1
   ATOM 1719 N . PHE B 4 ? 11.49803 10.97923 -20.26091 1.000 37.62029 N ? B ? 4 N 1
   ATOM 1720 CA . PHE B 4 ? 12.93640 10.78227 -20.29085 1.000 35.00759 C ? B ? 4 CA 1
   ATOM 1721 C . PHE B 4 ? 13.65413 12.08250 -20.59337 1.000 43.11557 C ? B ? 4 C 1
   ATOM 1722 O . PHE B 4 ? 13.05833 13.08288 -20.98415 1.000 31.24513 O ? B ? 4 O 1
   ATOM 1723 CB A PHE B 4 ? 13.31232 9.74003 -21.33999 0.281 32.90399 C ? B ? 4 CB 1
   ATOM 1724 CG A PHE B 4 ? 12.87367 8.35421 -20.99996 0.281 50.05044 C ? B ? 4 CG 1
   ATOM 1725 CD1 A PHE B 4 ? 12.88451 7.91502 -19.68982 0.281 45.48478 C ? B ? 4 CD1 1
   ATOM 1726 CD2 A PHE B 4 ? 12.44790 7.48538 -21.98817 0.281 51.23003 C ? B ? 4 CD2 1
   ATOM 1727 CE1 A PHE B 4 ? 12.47553 6.63327 -19.37190 0.281 51.37594 C ? B ? 4 CE1 1
   ATOM 1728 CE2 A PHE B 4 ? 12.04023 6.20060 -21.67800 0.281 49.50714 C ? B ? 4 CE2 1
   ATOM 1729 CZ A PHE B 4 ? 12.05413 5.77528 -20.36253 0.281 47.16771 C ? B ? 4 CZ 1
   ATOM 1730 CB B PHE B 4 ? 13.31001 9.72922 -21.31815 0.719 30.10716 C ? B ? 4 CB 1
   ATOM 1731 CG B PHE B 4 ? 12.72641 8.39771 -21.02866 0.719 50.69045 C ? B ? 4 CG 1
   ATOM 1732 CD1 B PHE B 4 ? 13.31996 7.54109 -20.12231 0.719 43.91470 C ? B ? 4 CD1 1
   ATOM 1733 CD2 B PHE B 4 ? 11.57221 8.00100 -21.65065 0.719 41.49655 C ? B ? 4 CD2 1
   ATOM 1734 CE1 B PHE B 4 ? 12.75821 6.30415 -19.85887 0.719 52.35372 C ? B ? 4 CE1 1
   ATOM 1735 CE2 B PHE B 4 ? 11.00257 6.77832 -21.39142 0.719 54.43665 C ? B ? 4 CE2 1
   ATOM 1736 CZ B PHE B 4 ? 11.59626 5.92816 -20.49759 0.719 47.55158 C ? B ? 4 CZ 1
   ATOM 1737 N . VAL B 5 ? 14.97181 12.00736 -20.48818 1.000 55.54506 N ? B ? 5 N 1
   ATOM 1738 CA . VAL B 5 ? 15.93153 13.10005 -20.72106 1.000 42.08074 C ? B ? 5 CA 1
   ATOM 1739 C . VAL B 5 ? 16.00818 13.95771 -19.46110 1.000 66.23607 C ? B ? 5 C 1
   ATOM 1740 O . VAL B 5 ? 17.05998 14.01382 -18.83440 1.000 53.37420 O ? B ? 5 O 1
   ATOM 1741 CB . VAL B 5 ? 15.60696 13.98182 -21.96554 1.000 60.70052 C ? B ? 5 CB 1
   ATOM 1742 CG1 . VAL B 5 ? 16.29410 15.37388 -21.83763 1.000 56.95613 C ? B ? 5 CG1 1
   ATOM 1743 CG2 . VAL B 5 ? 16.10820 13.25209 -23.20454 1.000 54.94783 C ? B ? 5 CG2 1
   HETATM 1744 O . HOH A 201 ? -7.26384 4.07306 -14.51928 0.953 21.67126 O ? C ? . O 1
   HETATM 1745 O . HOH A 202 ? 18.05206 9.58993 -1.64136 0.853 16.67493 O ? C ? . O 1
   HETATM 1746 O . HOH A 203 ? 11.41416 21.57401 6.48256 1.000 28.59522 O ? C ? . O 1
   HETATM 1747 O . HOH A 204 ? 10.54836 4.76468 3.07582 0.897 13.52155 O ? C ? . O 1
   HETATM 1748 O . HOH A 205 ? 17.22614 17.57266 -1.96613 0.958 16.78663 O ? C ? . O 1
   HETATM 1749 O . HOH A 206 ? 4.92469 25.31509 -18.25303 1.000 12.76740 O ? C ? . O 1
   HETATM 1750 O . HOH A 207 ? 16.03670 30.58505 -22.18634 0.993 20.27327 O ? C ? . O 1
   HETATM 1751 O . HOH A 208 ? -1.83212 5.53435 -2.69736 0.913 18.18549 O ? C ? . O 1
   HETATM 1752 O . HOH A 209 ? 15.20773 21.67896 1.98808 0.883 18.40401 O ? C ? . O 1
   HETATM 1753 O . HOH A 210 ? 7.13807 24.20956 2.40947 0.923 13.24469 O ? C ? . O 1
   HETATM 1754 O . HOH A 211 ? 18.14274 3.58067 0.73858 0.938 13.19506 O ? C ? . O 1
   HETATM 1755 O . HOH A 212 ? 5.81271 33.14978 -1.05754 0.989 30.11095 O ? C ? . O 1
   HETATM 1756 O . HOH A 213 ? 17.90216 1.45479 -1.01366 0.969 16.24291 O ? C ? . O 1
   HETATM 1757 O . HOH A 214 ? -3.99290 3.90413 -12.91704 0.850 22.28838 O ? C ? . O 1
   HETATM 1758 O . HOH A 215 ? 13.62698 12.96814 3.19544 0.971 23.65814 O ? C ? . O 1
   HETATM 1759 O . HOH A 216 ? 17.77181 9.01475 -13.29746 1.000 13.64823 O ? C ? . O 1
   HETATM 1760 O . HOH A 217 ? -0.02318 30.94616 -1.21154 0.895 18.07968 O ? C ? . O 1
   HETATM 1761 O . HOH A 218 ? 7.01750 28.77878 -22.01006 0.889 18.21063 O ? C ? . O 1
   HETATM 1762 O . HOH A 219 ? 10.38076 13.24132 2.62033 0.987 14.21904 O ? C ? . O 1
   HETATM 1763 O . HOH A 220 ? 8.55826 29.24987 -0.58278 0.829 14.15034 O ? C ? . O 1
   HETATM 1764 O . HOH A 221 ? 7.52432 9.00557 7.63527 0.846 20.09081 O ? C ? . O 1
   HETATM 1765 O . HOH A 222 ? 11.24882 23.85737 -21.22475 0.934 10.95158 O ? C ? . O 1
   HETATM 1766 O . HOH A 223 ? 15.04077 28.01785 -19.70808 0.946 17.50854 O ? C ? . O 1
   HETATM 1767 O . HOH A 224 ? 16.33364 29.01071 -1.12982 0.980 16.29474 O ? C ? . O 1
   HETATM 1768 O . HOH A 225 ? 17.84990 15.41856 -3.54433 0.948 12.15891 O ? C ? . O 1
   HETATM 1769 O . HOH A 226 ? 14.05930 29.95579 -14.08345 0.969 22.09948 O ? C ? . O 1
   HETATM 1770 O . HOH A 227 ? 18.82032 11.28772 -7.61570 1.000 16.15717 O ? C ? . O 1
   HETATM 1771 O . HOH A 228 ? 9.66803 29.45249 -16.79372 0.950 14.58136 O ? C ? . O 1
   HETATM 1772 O . HOH A 229 ? 7.07275 11.48686 3.85792 0.998 15.04453 O ? C ? . O 1
   HETATM 1773 O . HOH A 230 ? 8.67267 30.57612 -5.99444 0.884 12.92806 O ? C ? . O 1
   HETATM 1774 O . HOH A 231 ? 23.64663 11.27800 -9.09088 1.000 15.25496 O ? C ? . O 1
   HETATM 1775 O . HOH A 232 ? -1.47941 21.93876 -2.18275 0.894 21.59021 O ? C ? . O 1
   HETATM 1776 O . HOH A 233 ? -4.27427 26.27792 -21.37810 0.903 26.44026 O ? C ? . O 1
   HETATM 1777 O . HOH A 234 ? -7.15525 5.59447 -18.66359 0.878 21.78024 O ? C ? . O 1
   HETATM 1778 O . HOH A 235 ? -1.12849 17.33190 3.36056 0.917 13.00605 O ? C ? . O 1
   HETATM 1779 O . HOH A 236 ? 0.55020 -1.91460 -14.43759 1.000 16.29095 O ? C ? . O 1
   HETATM 1780 O . HOH A 237 ? 3.10031 7.74276 7.47417 1.000 26.76645 O ? C ? . O 1
   HETATM 1781 O . HOH A 238 ? 0.63475 22.43989 -3.79919 0.955 12.00293 O ? C ? . O 1
   HETATM 1782 O . HOH A 239 ? 3.41404 17.01894 4.98433 0.945 17.20958 O ? C ? . O 1
   HETATM 1783 O . HOH A 240 ? 21.94450 7.82447 -2.65451 1.000 12.05339 O ? C ? . O 1
   HETATM 1784 O . HOH A 241 ? 11.01727 22.59649 -18.77978 0.982 11.87542 O ? C ? . O 1
   HETATM 1785 O . HOH A 242 ? 16.84501 18.36789 -16.46507 1.000 16.93458 O ? C ? . O 1
   HETATM 1786 O . HOH A 243 ? 15.98346 -1.02767 2.52895 0.997 25.04937 O ? C ? . O 1
   HETATM 1787 O . HOH A 244 ? -1.23985 4.54508 -6.35605 0.855 21.25539 O ? C ? . O 1
   HETATM 1788 O . HOH A 245 ? 20.24801 20.08787 -6.08821 0.912 13.19013 O ? C ? . O 1
   HETATM 1789 O . HOH A 246 ? 11.05865 16.64378 2.14040 0.957 20.35776 O ? C ? . O 1
   HETATM 1790 O . HOH A 247 ? 0.41925 9.55779 5.95211 0.983 16.71115 O ? C ? . O 1
   HETATM 1791 O . HOH A 248 ? 3.35544 30.83521 4.97173 0.932 18.14544 O ? C ? . O 1
   HETATM 1792 O . HOH A 249 ? 21.15628 22.50264 -7.14497 1.000 15.42960 O ? C ? . O 1
   HETATM 1793 O . HOH A 250 ? 11.86433 32.08691 -6.32229 0.857 19.10954 O ? C ? . O 1
   HETATM 1794 O . HOH A 251 ? 15.27115 25.61606 1.66052 0.916 13.24220 O ? C ? . O 1
   HETATM 1795 O . HOH A 252 ? 8.74097 20.13142 1.63445 0.727 17.37141 O ? C ? . O 1
   HETATM 1796 O . HOH A 253 ? 8.22880 30.26401 -10.29513 0.934 12.34610 O ? C ? . O 1
   HETATM 1797 O . HOH A 254 ? 6.34686 19.82169 3.06291 1.000 15.80556 O ? C ? . O 1
   HETATM 1798 O . HOH A 255 ? 14.74806 30.02191 -17.91665 0.952 23.55553 O ? C ? . O 1
   HETATM 1799 O . HOH A 256 ? -2.71522 13.48426 1.62284 0.732 13.12806 O ? C ? . O 1
   HETATM 1800 O . HOH A 257 ? 6.38533 28.37383 -17.48423 0.940 13.53423 O ? C ? . O 1
   HETATM 1801 O . HOH A 258 ? -5.19813 22.58251 -8.00234 0.999 23.64983 O ? C ? . O 1
   HETATM 1802 O . HOH A 259 ? 8.50873 3.01384 -16.97386 0.991 25.03846 O ? C ? . O 1
   HETATM 1803 O . HOH A 260 ? 13.80165 29.44227 -0.21027 0.936 15.08516 O ? C ? . O 1
   HETATM 1804 O . HOH A 261 ? -3.34898 28.64432 -4.33813 0.866 18.05186 O ? C ? . O 1
   HETATM 1805 O . HOH A 262 ? 16.40724 27.34411 -11.71756 0.921 21.83648 O ? C ? . O 1
   HETATM 1806 O . HOH A 263 ? 0.56622 11.07376 -8.72854 0.968 23.75424 O ? C ? . O 1
   HETATM 1807 O . HOH A 264 ? 13.03901 27.18836 1.06842 0.947 11.10162 O ? C ? . O 1
   HETATM 1808 O . HOH A 265 ? -2.10360 2.56196 -9.07613 0.806 18.96824 O ? C ? . O 1
   HETATM 1809 O . HOH A 266 ? 0.55093 29.21278 -23.20915 0.882 18.24800 O ? C ? . O 1
   HETATM 1810 O . HOH A 267 ? 2.78656 27.32979 -20.37261 0.802 17.93857 O ? C ? . O 1
   HETATM 1811 O . HOH A 268 ? 2.78596 27.65416 -23.35393 1.000 21.17096 O ? C ? . O 1
   HETATM 1812 O . HOH A 269 ? 15.58721 31.87312 -24.54088 0.874 19.15744 O ? C ? . O 1
   HETATM 1813 O . HOH A 270 ? 20.30038 9.46478 -6.14528 0.988 13.88666 O ? C ? . O 1
   HETATM 1814 O . HOH A 271 ? 7.53082 31.06284 -16.44305 0.778 19.18925 O ? C ? . O 1
   HETATM 1815 O . HOH A 272 ? 17.87018 27.61251 -19.83713 0.915 23.35490 O ? C ? . O 1
   HETATM 1816 O . HOH A 273 ? 9.70753 29.19068 -8.18876 0.935 16.20111 O ? C ? . O 1
   HETATM 1817 O . HOH A 274 ? -5.74109 25.46633 -14.56050 1.000 27.26043 O ? C ? . O 1
   HETATM 1818 O . HOH A 275 ? -3.16251 24.63538 -13.15297 0.971 17.82407 O ? C ? . O 1
   HETATM 1819 O . HOH A 276 ? 1.41530 9.28288 8.52534 0.981 23.71036 O ? C ? . O 1
   HETATM 1820 O . HOH A 277 ? 5.54193 27.59860 -20.03729 0.884 17.13460 O ? C ? . O 1
   HETATM 1821 O . HOH A 278 ? 22.61024 11.13114 -6.54050 1.000 13.46729 O ? C ? . O 1
   HETATM 1822 O . HOH A 279 ? 26.42556 11.11730 -8.79015 0.999 18.10569 O ? C ? . O 1
   HETATM 1823 O . HOH A 280 ? 5.03107 29.12832 -23.97175 0.800 16.92823 O ? C ? . O 1
   HETATM 1824 O . HOH A 281 ? 7.12115 18.74307 5.44000 1.000 22.37223 O ? C ? . O 1
   HETATM 1825 O . HOH A 282 ? 5.83549 16.42473 6.09704 1.000 19.07709 O ? C ? . O 1
   HETATM 1826 O . HOH B 101 ? 11.58406 13.35295 -16.49714 0.945 27.65857 O ? D ? . O 1
   HETATM 2109 O . HOH S 283 ? 20.02625 15.38263 -5.32823 0.917 20.05332 O ? E ? . O 1
   HETATM 2110 O . HOH S 284 ? 17.76188 11.61098 1.17421 1.000 24.70548 O ? E ? . O 1
   HETATM 2111 O . HOH S 285 ? 20.99982 1.03047 -5.88772 0.688 17.44296 O ? E ? . O 1
   HETATM 2112 O . HOH S 286 ? 25.01629 25.13892 -0.69463 0.991 24.32337 O ? E ? . O 1
   HETATM 2113 O . HOH S 287 ? -3.63354 26.96260 -23.97332 0.822 25.24867 O ? E ? . O 1
   HETATM 2114 O . HOH S 288 ? 19.46253 -0.41438 -2.36306 1.000 30.15920 O ? E ? . O 1
   HETATM 2115 O . HOH S 289 ? 6.37976 -2.71710 -6.27129 0.965 28.27299 O ? E ? . O 1
   HETATM 2116 O . HOH S 290 ? 10.75545 26.40498 -8.44508 0.488 7.87174 O ? E ? . O 1
   HETATM 2117 O . HOH S 291 ? 17.51162 7.29542 3.86573 0.866 18.47757 O ? E ? . O 1
   HETATM 2118 O . HOH S 292 ? -3.42447 12.70125 -0.93386 0.879 24.13281 O ? E ? . O 1
   HETATM 2119 O . HOH S 293 ? -4.08937 4.51047 -3.91968 0.721 19.53409 O ? E ? . O 1
   HETATM 2120 O . HOH S 294 ? 15.48400 29.04317 -9.98731 0.882 29.18520 O ? E ? . O 1
   HETATM 2121 O . HOH S 295 ? 10.92972 19.19856 2.65989 0.917 32.79768 O ? E ? . O 1
   HETATM 2122 O . HOH S 296 ? 18.63749 29.41963 -17.86562 0.681 17.96068 O ? E ? . O 1
   HETATM 2123 O . HOH S 297 ? 7.38057 14.20941 5.49730 0.558 17.35033 O ? E ? . O 1
   HETATM 2124 O . HOH S 298 ? -3.61881 4.54275 -10.40109 1.000 32.03183 O ? E ? . O 1
   HETATM 2125 O . HOH S 299 ? 6.92253 0.98734 3.40355 0.861 27.22957 O ? E ? . O 1
   HETATM 2126 O . HOH S 300 ? -3.59668 16.53254 -3.87797 0.994 31.04309 O ? E ? . O 1
   HETATM 2127 O . HOH S 301 ? 8.15995 22.34942 -27.56020 0.568 18.04647 O ? E ? . O 1
   HETATM 2128 O . HOH S 302 ? 10.83102 1.99561 2.90157 0.996 28.82446 O ? E ? . O 1
   HETATM 2129 O . HOH S 303 ? 17.41272 17.38245 0.58834 0.860 23.61587 O ? E ? . O 1
   HETATM 2130 O . HOH S 304 ? 23.94001 1.98149 -6.14066 0.512 15.86143 O ? E ? . O 1
   HETATM 2131 O . HOH S 305 ? 15.50223 11.89773 5.01086 0.795 23.46200 O ? E ? . O 1
   HETATM 2132 O . HOH S 306 ? 2.54873 11.36879 9.94780 0.734 24.60136 O ? E ? . O 1
   HETATM 2133 O . HOH S 307 ? 22.52538 13.50056 -9.93477 0.786 23.45084 O ? E ? . O 1
   HETATM 2134 O . HOH S 308 ? 20.51292 13.27406 -7.93017 0.821 23.13306 O ? E ? . O 1
   HETATM 2135 O . HOH S 309 ? 12.02276 30.64129 -15.92710 0.889 27.09823 O ? E ? . O 1
   HETATM 2136 O . HOH S 310 ? 19.60211 27.16337 -23.21763 0.737 20.69121 O ? E ? . O 1
   HETATM 2137 O . HOH S 311 ? 10.02249 15.06690 4.62000 0.560 17.22010 O ? E ? . O 1
   HETATM 2138 O . HOH S 312 ? 12.07858 17.57835 -28.11729 0.929 29.71173 O ? E ? . O 1
   HETATM 2139 O . HOH S 313 ? 17.21362 31.43884 -2.36119 0.719 25.68129 O ? E ? . O 1
   HETATM 2140 O . HOH S 314 ? -3.78535 20.85995 -9.38404 0.967 31.64712 O ? E ? . O 1
   HETATM 2141 O . HOH S 315 ? 16.48029 -0.62485 -0.19696 0.842 24.40598 O ? E ? . O 1
   HETATM 2142 O . HOH S 316 ? 10.61361 32.49895 -13.94688 0.640 22.23357 O ? E ? . O 1
   HETATM 2143 O . HOH S 317 ? 21.29565 5.61813 -17.64527 0.999 31.99380 O ? E ? . O 1
   HETATM 2144 O . HOH S 318 ? 17.97132 0.46547 -11.26168 0.749 22.66478 O ? E ? . O 1
   HETATM 2145 O . HOH S 319 ? 27.57222 13.43786 -9.82725 0.871 31.99681 O ? E ? . O 1
   HETATM 2146 O . HOH S 320 ? -5.78815 2.58826 -12.59762 0.365 19.57091 O ? E ? . O 1
   HETATM 2148 O . HOH S 322 ? 16.92411 -2.88656 -2.09599 0.776 32.40480 O ? E ? . O 1
   HETATM 2149 O . HOH S 323 ? 13.68176 -1.22867 -0.55039 1.000 37.92903 O ? E ? . O 1
   HETATM 2150 O . HOH S 324 ? 21.35736 1.27580 -11.14631 0.814 22.92033 O ? E ? . O 1
   HETATM 2151 O . HOH S 325 ? 27.31625 21.76378 -9.44468 0.735 23.58343 O ? E ? . O 1
   HETATM 2152 O . HOH S 326 ? 19.16235 27.73016 -11.63035 0.960 29.27590 O ? E ? . O 1
   HETATM 2153 O . HOH S 327 ? 14.31400 33.47067 -6.36163 0.984 30.01901 O ? E ? . O 1
   HETATM 2155 O . HOH S 329 ? 12.14175 3.41852 6.35408 0.676 26.15848 O ? E ? . O 1
   HETATM 2156 O . HOH S 330 ? -5.74103 22.92123 -15.40838 0.673 31.37695 O ? E ? . O 1
   HETATM 2157 O . HOH S 331 ? 7.65819 15.38108 -24.60247 0.994 41.60224 O ? E ? . O 1
   HETATM 2158 O . HOH S 332 ? 5.94560 0.21324 -15.69439 0.624 20.03845 O ? E ? . O 1
   HETATM 2160 O . HOH S 334 ? 12.00569 30.50088 -8.54690 0.724 24.29052 O ? E ? . O 1
   HETATM 2161 O . HOH S 335 ? -4.24610 11.35217 -13.47966 0.941 36.87179 O ? E ? . O 1
   HETATM 2162 O . HOH S 336 ? 26.40967 4.80681 -8.72416 1.000 38.31449 O ? E ? . O 1
   HETATM 2163 O . HOH S 337 ? 7.95994 33.04789 -7.01144 0.621 23.60712 O ? E ? . O 1
   HETATM 2164 O . HOH S 338 ? -0.41791 11.12792 -6.24745 0.474 18.50266 O ? E ? . O 1
   HETATM 2167 O . HOH S 341 ? -5.53271 19.89991 -19.56986 0.884 30.24377 O ? E ? . O 1
   HETATM 2168 O . HOH S 342 ? 27.64199 8.85720 -9.75758 0.988 34.66925 O ? E ? . O 1
   HETATM 2170 O . HOH S 344 ? 20.91981 -1.10526 -7.80560 0.887 29.22306 O ? E ? . O 1
   HETATM 2171 O . HOH S 345 ? -3.26409 6.95794 -21.41999 0.662 25.17847 O ? E ? . O 1
   HETATM 2172 O . HOH S 346 ? 6.63781 9.53571 10.25370 0.996 38.06861 O ? E ? . O 1
   HETATM 2173 O . HOH S 347 ? -0.02135 8.46412 10.72245 0.992 30.23795 O ? E ? . O 1
   HETATM 2174 O . HOH S 348 ? -1.79544 29.05087 -1.25229 0.595 21.64318 O ? E ? . O 1
   HETATM 2175 O . HOH S 349 ? 9.73190 17.87804 4.98241 0.873 27.71703 O ? E ? . O 1
   HETATM 2176 O . HOH S 350 ? 21.90080 28.21898 -9.70039 0.620 21.91076 O ? E ? . O 1
   HETATM 2181 O . HOH S 355 ? 6.82617 20.58543 7.58276 0.983 34.88542 O ? E ? . O 1
   HETATM 2182 O . HOH S 356 ? 24.30536 27.59792 -1.77238 0.827 28.60105 O ? E ? . O 1
   HETATM 2183 O . HOH S 357 ? 19.25272 1.79659 -15.58310 0.758 25.24263 O ? E ? . O 1
   HETATM 2185 O . HOH S 359 ? 2.32987 25.93035 -25.19157 0.960 31.42044 O ? E ? . O 1
   HETATM 2189 O . HOH S 363 ? 14.55463 10.45108 7.06848 0.894 43.58593 O ? E ? . O 1
   HETATM 2191 O . HOH S 365 ? 21.07856 13.20066 -18.37100 0.648 28.24994 O ? E ? . O 1
   HETATM 2192 O . HOH S 366 ? 18.72550 25.49036 -21.69788 0.628 24.66924 O ? E ? . O 1
   HETATM 2195 O . HOH S 369 ? 16.95017 9.10254 -20.49224 1.000 37.40795 O ? E ? . O 1
   HETATM 2196 O . HOH S 370 ? 18.60675 25.23183 -18.66231 0.662 24.80203 O ? E ? . O 1
   HETATM 2197 O . HOH S 371 ? 1.90017 33.52961 2.28775 0.549 25.67735 O ? E ? . O 1
   HETATM 2198 O . HOH S 372 ? 10.23110 34.38272 -6.68540 0.755 34.13140 O ? E ? . O 1
   HETATM 2199 O . HOH S 373 ? 16.96018 28.09415 1.21032 0.881 34.05667 O ? E ? . O 1
   HETATM 2201 O . HOH S 375 ? 21.36494 8.42602 -18.26323 0.916 32.10939 O ? E ? . O 1
   HETATM 2202 O . HOH S 376 ? -6.56052 7.41596 -14.12655 0.884 33.72361 O ? E ? . O 1
   HETATM 2203 O . HOH S 377 ? 15.51633 1.24939 -14.30371 1.000 42.15677 O ? E ? . O 1
   HETATM 2205 O . HOH S 379 ? -5.27514 13.68237 -16.97836 0.994 45.82177 O ? E ? . O 1
   HETATM 2206 O . HOH S 380 ? 8.54863 -1.68570 2.23249 1.000 58.34038 O ? E ? . O 1
   HETATM 2208 O . HOH S 382 ? 4.34652 -1.78551 -17.35014 0.895 30.95254 O ? E ? . O 1
   HETATM 2211 O . HOH S 385 ? 3.14681 33.16625 5.89095 0.622 34.40488 O ? E ? . O 1
   HETATM 2212 O . HOH S 386 ? 20.83035 22.88877 -13.02052 0.999 44.88517 O ? E ? . O 1
   HETATM 2215 O . HOH S 389 ? 8.30034 0.21765 -17.11292 1.000 39.75520 O ? E ? . O 1
   HETATM 2301 O . HOH S 390 ? 22.85014 23.72457 0.27754 0.764 16.21507 O ? F ? . O 1
   HETATM 2302 O . HOH S 391 ? 26.19217 15.46007 -10.90551 0.654 21.04427 O ? F ? . O 1
   HETATM 2303 O . HOH S 392 ? 18.53907 14.17489 -14.25562 0.943 32.51925 O ? F ? . O 1
   HETATM 2304 O . HOH S 393 ? -1.27914 8.82157 -6.37183 0.436 18.97100 O ? F ? . O 1
   HETATM 2305 O . HOH S 394 ? -1.58894 11.03152 10.74984 0.777 26.11456 O ? F ? . O 1
   HETATM 2307 O . HOH S 396 ? 13.68318 3.85651 8.61452 0.772 33.02538 O ? F ? . O 1
   HETATM 2308 O . HOH S 397 ? 0.44449 24.36456 -24.26688 0.590 34.15538 O ? F ? . O 1
   HETATM 2309 O . HOH S 398 ? 6.84982 -4.15460 -8.27259 1.000 45.25126 O ? F ? . O 1
   HETATM 2311 O . HOH S 400 ? 21.37698 12.44525 -11.92545 0.601 29.46298 O ? F ? . O 1
   HETATM 2312 O . HOH S 401 ? 13.93972 31.08007 -10.37675 0.758 34.60307 O ? F ? . O 1
   HETATM 2313 O . HOH S 402 ? 17.04754 7.96022 6.30684 0.912 32.56965 O ? F ? . O 1
   HETATM 2314 O . HOH S 403 ? 20.05696 14.28772 -12.60798 0.599 20.87126 O ? F ? . O 1
   HETATM 2315 O . HOH S 404 ? 8.51867 12.23563 6.13638 0.455 21.36399 O ? F ? . O 1
   HETATM 2319 O . HOH S 408 ? 15.83321 18.89494 1.80705 0.604 28.81504 O ? F ? . O 1
   HETATM 2321 O . HOH S 410 ? 18.90913 17.44285 -18.02760 0.515 23.94876 O ? F ? . O 1
   HETATM 2322 O . HOH S 411 ? 12.94298 4.25306 -17.57854 0.584 30.93833 O ? F ? . O 1
   HETATM 2324 O . HOH S 413 ? 21.01376 25.63128 -12.98665 0.997 38.95865 O ? F ? . O 1
   HETATM 2325 O . HOH S 414 ? -1.50346 9.24575 -20.04854 0.637 31.45268 O ? F ? . O 1
   HETATM 2326 O . HOH S 415 ? -4.83879 9.85901 -8.72401 0.965 45.60620 O ? F ? . O 1
   HETATM 2328 O . HOH S 417 ? 16.51164 32.53002 -4.74018 0.679 34.08267 O ? F ? . O 1
   HETATM 2329 O . HOH S 418 ? 14.71895 18.19611 -24.85701 0.873 38.98514 O ? F ? . O 1
   HETATM 2330 O . HOH S 419 ? 11.95786 22.61765 8.61320 0.347 19.06668 O ? F ? . O 1
   HETATM 2331 O . HOH S 420 ? -2.80480 18.74541 -8.09503 0.897 40.15622 O ? F ? . O 1
   HETATM 2332 O . HOH S 421 ? -0.63879 30.02452 -25.37586 0.436 21.78169 O ? F ? . O 1
   HETATM 2333 O . HOH S 422 ? 2.48429 4.47973 -2.37736 0.762 33.48098 O ? F ? . O 1
   HETATM 2340 O . HOH S 429 ? 5.09924 34.82112 5.39983 0.486 32.98541 O ? F ? . O 1
   HETATM 2342 O . HOH S 431 ? -1.19224 26.58081 -25.45236 0.610 29.26764 O ? F ? . O 1
   HETATM 2348 O . HOH S 437 ? 7.36130 30.36446 -20.04611 0.819 41.34115 O ? F ? . O 1
   HETATM 2359 O . HOH S 448 ? 23.55644 12.43127 -17.31810 0.773 38.17478 O ? F ? . O 1
   HETATM 2361 O . HOH S 450 ? 0.60066 11.65919 8.61376 0.250 15.84184 O ? F ? . O 1
   HETATM 2396 O . HOH S 452 ? 20.80927 15.86155 -16.97744 0.482 25.04136 O ? G ? . O 1
   HETATM 2397 O . HOH S 453 ? 18.53178 22.87453 -19.37308 0.493 24.26961 O ? G ? . O 1
   HETATM 2403 O . HOH S 459 ? 18.96640 32.65788 -6.76617 0.486 28.45273 O ? G ? . O 1
   HETATM 2407 O . HOH S 463 ? 4.55988 22.61012 -26.64927 0.359 20.40367 O ? G ? . O 1
   HETATM 2410 O . HOH S 466 ? 17.45572 31.62699 -8.76692 0.457 30.83533 O ? G ? . O 1
   HETATM 2414 O . HOH S 470 ? 7.91588 11.45081 8.42191 0.326 23.16603 O ? G ? . O 1
   HETATM 2418 O . HOH S 474 ? 12.66986 12.09243 8.05758 0.573 39.45735 O ? G ? . O 1
   HETATM 2419 O . HOH S 475 ? 24.79690 27.96998 -4.36121 0.323 29.47702 O ? G ? . O 1
   HETATM 2425 O . HOH S 481 ? 23.61884 11.61032 -13.61097 0.558 34.80733 O ? G ? . O 1
   HETATM 2431 O . HOH S 487 ? 18.99085 17.29344 -20.87738 0.443 29.22892 O ? G ? . O 1
   HETATM 2432 O . HOH S 488 ? 9.50512 8.74329 11.42008 0.559 37.14308 O ? G ? . O 1
   HETATM 2436 O . HOH S 492 ? 15.32028 33.27636 -8.82106 0.450 28.99589 O ? G ? . O 1
   HETATM 2438 O . HOH S 494 ? 9.34673 21.27514 8.46830 0.379 22.51046 O ? G ? . O 1
   HETATM 2440 O . HOH S 496 ? 6.20265 7.39626 -20.36318 0.527 38.68741 O ? G ? . O 1
   HETATM 2459 O . HOH S 498 ? 23.34672 16.93461 -16.58922 0.542 24.62868 O ? H ? . O 1
   HETATM 2460 O . HOH S 499 ? 13.25068 12.38426 -24.23554 0.538 33.55350 O ? H ? . O 1
   HETATM 2467 O . HOH S 506 ? 21.95060 2.85367 -12.92764 0.351 27.92570 O ? H ? . O 1
   HETATM 2475 O . HOH S 514 ? 21.32585 31.54319 -5.68154 0.463 31.05400 O ? H ? . O 1
   HETATM 2477 O . HOH S 516 ? 21.23590 0.89372 -14.35895 0.487 36.05886 O ? H ? . O 1
   HETATM 2478 O . HOH S 517 ? 9.32727 5.89741 11.75332 0.628 42.01916 O ? H ? . O 1
   HETATM 2479 O . HOH S 518 ? 16.48803 10.05538 -22.87175 0.323 22.38041 O ? H ? . O 1
   HETATM 2480 O . HOH S 519 ? 5.76522 3.48821 -17.85835 0.365 15.85621 O ? H ? . O 1
   HETATM 2484 O . HOH S 523 ? 19.83632 22.21146 -16.96747 0.393 20.39537 O ? H ? . O 1
   HETATM 2492 O . HOH S 531 ? 17.70702 8.42757 10.54475 0.477 48.37963 O ? H ? . O 1
   HETATM 2493 O . HOH S 532 ? -3.87386 5.79072 -6.33608 0.307 15.95175 O ? H ? . O 1
   HETATM 2496 O . HOH S 535 ? 10.82600 -3.49003 -2.39332 0.330 23.16948 O ? H ? . O 1
   HETATM 2505 O . HOH S 544 ? -6.65896 21.45059 -22.87618 0.386 36.15628 O ? H ? . O 1
   HETATM 2520 O . HOH S 551 ? 23.18011 29.63602 -7.85154 0.486 34.15050 O ? I ? . O 1
   HETATM 2523 O . HOH S 554 ? 23.51070 28.92384 0.48841 0.491 27.89717 O ? I ? . O 1
   HETATM 2527 O . HOH S 558 ? 26.65914 28.55585 -2.72299 0.244 16.24348 O ? I ? . O 1
   HETATM 2543 O . HOH S 574 ? 20.86290 4.47148 -19.84797 0.356 33.39860 O ? I ? . O 1
   HETATM 2548 O . HOH S 579 ? 3.31509 24.67271 -13.81356 0.343 25.14229 O ? I ? . O 1
   HETATM 2554 O . HOH S 585 ? 13.60163 17.39918 1.61756 0.402 31.21056 O ? I ? . O 1
   HETATM 2555 O . HOH S 586 ? 18.89428 14.72079 -17.63963 0.248 31.60467 O ? I ? . O 1
   HETATM 2557 O . HOH S 588 ? 16.52144 18.71287 -27.46022 0.275 24.23341 O ? I ? . O 1
   HETATM 2558 O . HOH S 589 ? 13.37880 -5.06705 -1.66217 0.307 20.52091 O ? I ? . O 1

