data_8b2o_qFit
_cell.length_a                    41.812
_cell.length_b                    41.812
_cell.length_c                    232.962
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      352709.874
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     16.49
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              77.65
_refine.ls_d_res_high             1.86
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     61.88
_refine.ls_number_reflns_obs      13098
_refine.ls_number_reflns_R_work   11788
_refine.ls_number_reflns_R_free   1310
_refine.ls_R_factor_obs           0.2040
_refine.ls_R_factor_R_work        0.1965
_refine.ls_R_factor_R_free        0.2696
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2761
_refine.pdbx_overall_phase_error  29.7771
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.50
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3846 0.0174 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5406 1.5294 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 711 0.0801 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 691 0.0165 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1567 18.9695 ? ?

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' 3.91 77.65 2229 0.1561 99.92 0.2185 244
   'X-RAY DIFFRACTION' 3.06 3.86 1893 0.1687 87.90 0.2446 213
   'X-RAY DIFFRACTION' 2.69 3.06 2029 0.2111 99.96 0.3005 229
   'X-RAY DIFFRACTION' 2.43 2.64 1814 0.2314 99.60 0.3147 200
   'X-RAY DIFFRACTION' 2.26 2.43 1980 0.2596 98.79 0.3454 218
   'X-RAY DIFFRACTION' 2.12 2.23 976 0.2410 60.60 0.3159 107
   'X-RAY DIFFRACTION' 2.02 2.12 571 0.2466 27.73 0.3194 66
   'X-RAY DIFFRACTION' 1.96 2.02 289 0.2671 22.50 0.2520 33
   'X-RAY DIFFRACTION' 1.86 1.90 7 0.2340 0.52 1000000000.0000 0

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale SER A 70 OG SER A 43 OG . AIX A 301 C15 AIX B . C15 . 'Bond created based on atom type and distance.'
   C00002 covale SER A 70 OG SER A 43 OG . AIX A 301 C15 AIX B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 193 C LEU A 166 C . ARG A 204 NH1 ARG A 177 NH1 . 'Bond created based on atom type and distance.'

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
   AIX
   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 . SER A 28 ? 1.46847 -27.06895 -33.40640 1.000 36.66544 N ? A ? 1 N 1
   ATOM 2 CA . SER A 28 ? 0.38793 -26.18165 -33.85230 1.000 32.48218 C ? A ? 1 CA 1
   ATOM 3 C . SER A 28 ? 0.91074 -25.42734 -35.06257 1.000 34.22120 C ? A ? 1 C 1
   ATOM 4 O . SER A 28 ? 2.11846 -25.25314 -35.19805 1.000 36.75963 O ? A ? 1 O 1
   ATOM 5 CB . SER A 28 ? -0.03547 -25.22556 -32.72249 1.000 36.89924 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 28 ? -0.98830 -24.21915 -33.13352 1.000 32.94928 O ? A ? 1 OG 1
   ATOM 7 N . ALA A 29 ? 0.00963 -25.04485 -35.96920 1.000 35.94982 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 29 ? 0.33407 -24.07857 -37.02957 1.000 32.24525 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 29 ? 0.41924 -22.67433 -36.45909 1.000 25.64383 C ? A ? 2 C 1
   ATOM 10 O . ALA A 29 ? 1.27204 -21.86706 -36.86359 1.000 24.05692 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 29 ? -0.75158 -24.08227 -38.11650 1.000 30.72828 C ? A ? 2 CB 1
   ATOM 12 N . VAL A 30 ? -0.50488 -22.34404 -35.56246 1.000 25.62018 N ? A ? 3 N 1
   ATOM 13 CA . VAL A 30 ? -0.46871 -20.98963 -35.06183 1.000 24.95623 C ? A ? 3 CA 1
   ATOM 14 C . VAL A 30 ? 0.81640 -20.74432 -34.29948 1.000 21.52835 C ? A ? 3 C 1
   ATOM 15 O . VAL A 30 ? 1.39591 -19.65814 -34.42024 1.000 19.31666 O ? A ? 3 O 1
   ATOM 16 CB B VAL A 30 ? -1.72936 -20.63523 -34.24944 0.399 22.43158 C ? A ? 3 CB 1
   ATOM 17 CG1 B VAL A 30 ? -2.77662 -19.99109 -35.18635 0.399 22.24077 C ? A ? 3 CG1 1
   ATOM 18 CG2 B VAL A 30 ? -2.31754 -21.81434 -33.59359 0.399 23.80259 C ? A ? 3 CG2 1
   ATOM 19 CB C VAL A 30 ? -1.71599 -20.71871 -34.21088 0.601 22.43568 C ? A ? 3 CB 1
   ATOM 20 CG1 C VAL A 30 ? -1.59728 -19.35276 -33.47602 0.601 21.11637 C ? A ? 3 CG1 1
   ATOM 21 CG2 C VAL A 30 ? -2.91777 -20.71891 -35.13536 0.601 23.19696 C ? A ? 3 CG2 1
   ATOM 22 N . GLN A 31 ? 1.29947 -21.74084 -33.53272 1.000 22.79200 N ? A ? 4 N 1
   ATOM 23 CA . GLN A 31 ? 2.55689 -21.59254 -32.80106 1.000 23.66151 C ? A ? 4 CA 1
   ATOM 24 C . GLN A 31 ? 3.70861 -21.28826 -33.76638 1.000 22.81210 C ? A ? 4 C 1
   ATOM 25 O . GLN A 31 ? 4.61579 -20.48336 -33.46735 1.000 20.45163 O ? A ? 4 O 1
   ATOM 26 CB . GLN A 31 ? 2.88258 -22.86753 -31.97688 1.000 26.09562 C ? A ? 4 CB 1
   ATOM 27 CG . GLN A 31 ? 2.72379 -22.75498 -30.43123 1.000 26.76272 C ? A ? 4 CG 1
   ATOM 28 CD . GLN A 31 ? 1.25572 -22.94205 -30.03928 1.000 34.93407 C ? A ? 4 CD 1
   ATOM 29 OE1 . GLN A 31 ? 0.80213 -24.06989 -29.65679 1.000 43.81462 O ? A ? 4 OE1 1
   ATOM 30 NE2 . GLN A 31 ? 0.46407 -21.84936 -30.20340 1.000 28.75400 N ? A ? 4 NE2 1
   ATOM 31 N . GLN A 32 ? 3.70307 -21.94592 -34.91123 1.000 22.17669 N ? A ? 5 N 1
   ATOM 32 CA . GLN A 32 ? 4.75049 -21.74320 -35.87613 1.000 24.35684 C ? A ? 5 CA 1
   ATOM 33 C . GLN A 32 ? 4.76532 -20.32834 -36.41953 1.000 17.04444 C ? A ? 5 C 1
   ATOM 34 O . GLN A 32 ? 5.83439 -19.70050 -36.53968 1.000 15.20063 O ? A ? 5 O 1
   ATOM 35 CB . GLN A 32 ? 4.55157 -22.76674 -36.95694 1.000 28.40905 C ? A ? 5 CB 1
   ATOM 36 CG . GLN A 32 ? 4.45308 -24.08696 -36.24373 1.000 44.86162 C ? A ? 5 CG 1
   ATOM 37 CD . GLN A 32 ? 4.76297 -25.26699 -37.13227 1.000 58.13603 C ? A ? 5 CD 1
   ATOM 38 OE1 . GLN A 32 ? 5.64597 -25.17764 -38.02915 1.000 55.67120 O ? A ? 5 OE1 1
   ATOM 39 NE2 . GLN A 32 ? 4.02271 -26.37891 -36.93569 1.000 71.35162 N ? A ? 5 NE2 1
   ATOM 40 N . LYS A 33 ? 3.59938 -19.80879 -36.78691 1.000 18.48413 N ? A ? 6 N 1
   ATOM 41 CA . LYS A 33 ? 3.63223 -18.43035 -37.30707 1.000 18.74069 C ? A ? 6 CA 1
   ATOM 42 C . LYS A 33 ? 3.91574 -17.41183 -36.18461 1.000 15.16537 C ? A ? 6 C 1
   ATOM 43 O . LYS A 33 ? 4.57434 -16.38590 -36.41547 1.000 15.44247 O ? A ? 6 O 1
   ATOM 44 CB A LYS A 33 ? 2.32774 -18.08213 -38.02748 0.438 16.27965 C ? A ? 6 CB 1
   ATOM 45 CG A LYS A 33 ? 2.00916 -18.93416 -39.22551 0.438 16.07410 C ? A ? 6 CG 1
   ATOM 46 CD A LYS A 33 ? 0.46234 -19.02788 -39.41615 0.438 16.95946 C ? A ? 6 CD 1
   ATOM 47 CE A LYS A 33 ? -0.17787 -17.79094 -40.10749 0.438 17.63002 C ? A ? 6 CE 1
   ATOM 48 NZ A LYS A 33 ? -1.65375 -17.61171 -39.82043 0.438 20.94261 N ? A ? 6 NZ 1
   ATOM 49 CB B LYS A 33 ? 2.30876 -18.08402 -37.98891 0.562 16.34187 C ? A ? 6 CB 1
   ATOM 50 CG B LYS A 33 ? 2.20479 -18.36285 -39.45432 0.562 15.38739 C ? A ? 6 CG 1
   ATOM 51 CD B LYS A 33 ? 0.68013 -18.37853 -39.83186 0.562 17.13193 C ? A ? 6 CD 1
   ATOM 52 CE B LYS A 33 ? 0.42653 -18.43092 -41.34991 0.562 15.74290 C ? A ? 6 CE 1
   ATOM 53 NZ B LYS A 33 ? -0.92247 -18.89467 -41.75750 0.562 21.48016 N ? A ? 6 NZ 1
   ATOM 54 N . LEU A 34 ? 3.42869 -17.64312 -34.99571 1.000 12.17787 N ? A ? 7 N 1
   ATOM 55 CA . LEU A 34 ? 3.75397 -16.72259 -33.91953 1.000 14.72479 C ? A ? 7 CA 1
   ATOM 56 C . LEU A 34 ? 5.25810 -16.69584 -33.63262 1.000 12.20904 C ? A ? 7 C 1
   ATOM 57 O . LEU A 34 ? 5.88515 -15.64593 -33.54678 1.000 13.84764 O ? A ? 7 O 1
   ATOM 58 CB . LEU A 34 ? 2.99366 -17.15580 -32.70205 1.000 13.18641 C ? A ? 7 CB 1
   ATOM 59 CG . LEU A 34 ? 1.77079 -16.45262 -32.20367 1.000 13.09647 C ? A ? 7 CG 1
   ATOM 60 CD1 . LEU A 34 ? 1.06027 -15.50331 -33.04869 1.000 11.94575 C ? A ? 7 CD1 1
   ATOM 61 CD2 . LEU A 34 ? 0.89544 -17.51361 -31.51529 1.000 14.23329 C ? A ? 7 CD2 1
   ATOM 62 N . ALA A 35 ? 5.82802 -17.86206 -33.48520 1.000 13.99910 N ? A ? 8 N 1
   ATOM 63 CA . ALA A 35 ? 7.22726 -18.10852 -33.45825 1.000 11.96518 C ? A ? 8 CA 1
   ATOM 64 C . ALA A 35 ? 7.95009 -17.51457 -34.62246 1.000 14.10828 C ? A ? 8 C 1
   ATOM 65 O . ALA A 35 ? 9.16591 -17.30392 -34.51461 1.000 13.93811 O ? A ? 8 O 1
   ATOM 66 CB . ALA A 35 ? 7.45468 -19.61259 -33.52987 1.000 15.11230 C ? A ? 8 CB 1
   ATOM 67 N . ALA A 36 ? 7.30776 -17.39733 -35.81643 1.000 17.07713 N ? A ? 9 N 1
   ATOM 68 CA . ALA A 36 ? 8.00662 -16.72683 -36.90931 1.000 13.22954 C ? A ? 9 CA 1
   ATOM 69 C . ALA A 36 ? 7.92800 -15.21644 -36.72775 1.000 10.43331 C ? A ? 9 C 1
   ATOM 70 O . ALA A 36 ? 8.90448 -14.48923 -36.95623 1.000 10.02834 O ? A ? 9 O 1
   ATOM 71 CB . ALA A 36 ? 7.43381 -17.14806 -38.27444 1.000 13.08295 C ? A ? 9 CB 1
   ATOM 72 N . LEU A 37 ? 6.76088 -14.74600 -36.31741 1.000 11.90026 N ? A ? 10 N 1
   ATOM 73 CA . LEU A 37 ? 6.59602 -13.32991 -36.05143 1.000 11.41562 C ? A ? 10 CA 1
   ATOM 74 C . LEU A 37 ? 7.62934 -12.83220 -35.02944 1.000 11.63954 C ? A ? 10 C 1
   ATOM 75 O . LEU A 37 ? 8.20719 -11.74151 -35.19160 1.000 11.85080 O ? A ? 10 O 1
   ATOM 76 CB A LEU A 37 ? 5.17230 -13.06178 -35.55817 0.384 11.42333 C ? A ? 10 CB 1
   ATOM 77 CG A LEU A 37 ? 4.92234 -11.70629 -34.89404 0.384 10.63383 C ? A ? 10 CG 1
   ATOM 78 CD1 A LEU A 37 ? 5.16697 -10.60498 -35.90072 0.384 10.02955 C ? A ? 10 CD1 1
   ATOM 79 CD2 A LEU A 37 ? 3.50335 -11.61918 -34.31925 0.384 10.43008 C ? A ? 10 CD2 1
   ATOM 80 CB B LEU A 37 ? 5.16600 -13.04933 -35.56573 0.616 11.41320 C ? A ? 10 CB 1
   ATOM 81 CG B LEU A 37 ? 4.83003 -11.59910 -35.17876 0.616 10.44740 C ? A ? 10 CG 1
   ATOM 82 CD1 B LEU A 37 ? 4.96165 -10.71148 -36.37998 0.616 10.03788 C ? A ? 10 CD1 1
   ATOM 83 CD2 B LEU A 37 ? 3.42396 -11.43250 -34.55400 0.616 10.22665 C ? A ? 10 CD2 1
   ATOM 84 N . GLU A 38 ? 7.81107 -13.58303 -33.93442 1.000 10.68361 N ? A ? 11 N 1
   ATOM 85 CA . GLU A 38 ? 8.77246 -13.19590 -32.88300 1.000 11.92146 C ? A ? 11 CA 1
   ATOM 86 C . GLU A 38 ? 10.19138 -13.03335 -33.44458 1.000 11.49681 C ? A ? 11 C 1
   ATOM 87 O . GLU A 38 ? 10.86386 -12.00873 -33.20243 1.000 11.28344 O ? A ? 11 O 1
   ATOM 88 CB A GLU A 38 ? 8.76814 -14.22072 -31.74007 0.504 10.92369 C ? A ? 11 CB 1
   ATOM 89 CG A GLU A 38 ? 9.48681 -13.71809 -30.55553 0.504 11.41628 C ? A ? 11 CG 1
   ATOM 90 CD A GLU A 38 ? 9.58750 -14.77295 -29.45967 0.504 12.29388 C ? A ? 11 CD 1
   ATOM 91 OE1 A GLU A 38 ? 10.45271 -15.68863 -29.58410 0.504 12.06764 O ? A ? 11 OE1 1
   ATOM 92 OE2 A GLU A 38 ? 8.76193 -14.72035 -28.50381 0.504 11.23172 O ? A ? 11 OE2 1
   ATOM 93 CB B GLU A 38 ? 8.74012 -14.23966 -31.75901 0.496 10.92998 C ? A ? 11 CB 1
   ATOM 94 CG B GLU A 38 ? 9.68204 -13.96821 -30.69453 0.496 11.44401 C ? A ? 11 CG 1
   ATOM 95 CD B GLU A 38 ? 9.67649 -15.07004 -29.64022 0.496 12.31017 C ? A ? 11 CD 1
   ATOM 96 OE1 B GLU A 38 ? 9.69785 -16.28943 -30.02213 0.496 12.69228 O ? A ? 11 OE1 1
   ATOM 97 OE2 B GLU A 38 ? 9.60359 -14.69922 -28.42729 0.496 11.71969 O ? A ? 11 OE2 1
   ATOM 98 N . LYS A 39 ? 10.67255 -14.04993 -34.17010 1.000 11.82754 N ? A ? 12 N 1
   ATOM 99 CA . LYS A 39 ? 11.98561 -14.01180 -34.83815 1.000 15.07939 C ? A ? 12 CA 1
   ATOM 100 C . LYS A 39 ? 12.09471 -12.84345 -35.79566 1.000 13.09056 C ? A ? 12 C 1
   ATOM 101 O . LYS A 39 ? 13.12899 -12.15978 -35.81365 1.000 14.81323 O ? A ? 12 O 1
   ATOM 102 CB B LYS A 39 ? 12.20568 -15.34072 -35.57141 0.546 16.48141 C ? A ? 12 CB 1
   ATOM 103 CG B LYS A 39 ? 13.48574 -15.43482 -36.43154 0.546 17.87589 C ? A ? 12 CG 1
   ATOM 104 CD B LYS A 39 ? 13.61360 -16.83369 -37.16161 0.546 20.05665 C ? A ? 12 CD 1
   ATOM 105 CE B LYS A 39 ? 14.91816 -16.91434 -37.94931 0.546 21.04967 C ? A ? 12 CE 1
   ATOM 106 NZ B LYS A 39 ? 15.47016 -18.30143 -38.08108 0.546 26.26680 N ? A ? 12 NZ 1
   ATOM 107 CB C LYS A 39 ? 12.30639 -15.31680 -35.56500 0.454 16.48233 C ? A ? 12 CB 1
   ATOM 108 CG C LYS A 39 ? 13.78301 -15.32985 -36.08192 0.454 17.54800 C ? A ? 12 CG 1
   ATOM 109 CD C LYS A 39 ? 14.23205 -16.72968 -36.59888 0.454 19.93628 C ? A ? 12 CD 1
   ATOM 110 CE C LYS A 39 ? 15.73559 -16.76508 -36.91502 0.454 22.90877 C ? A ? 12 CE 1
   ATOM 111 NZ C LYS A 39 ? 16.55879 -15.75245 -36.15229 0.454 24.63683 N ? A ? 12 NZ 1
   ATOM 112 N . SER A 40 ? 11.00577 -12.52001 -36.52985 1.000 12.38528 N ? A ? 13 N 1
   ATOM 113 CA . SER A 40 ? 11.07889 -11.37128 -37.44196 1.000 12.16036 C ? A ? 13 CA 1
   ATOM 114 C . SER A 40 ? 11.19227 -10.04854 -36.68078 1.000 11.89928 C ? A ? 13 C 1
   ATOM 115 O . SER A 40 ? 11.67152 -9.06629 -37.25873 1.000 14.33533 O ? A ? 13 O 1
   ATOM 116 CB A SER A 40 ? 9.85070 -11.33020 -38.35799 0.447 12.00453 C ? A ? 13 CB 1
   ATOM 117 OG A SER A 40 ? 8.74237 -10.73965 -37.65915 0.447 10.99720 O ? A ? 13 OG 1
   ATOM 118 CB B SER A 40 ? 9.85091 -11.33042 -38.35813 0.436 12.00456 C ? A ? 13 CB 1
   ATOM 119 OG B SER A 40 ? 8.74223 -10.74129 -37.65981 0.436 10.98906 O ? A ? 13 OG 1
   ATOM 120 CB C SER A 40 ? 9.86001 -11.33803 -38.36794 0.117 12.00096 C ? A ? 13 CB 1
   ATOM 121 OG C SER A 40 ? 8.72356 -10.82919 -37.68605 0.117 10.92264 O ? A ? 13 OG 1
   ATOM 122 N . SER A 41 ? 10.72386 -9.98963 -35.41939 1.000 10.95909 N ? A ? 14 N 1
   ATOM 123 CA . SER A 41 ? 10.61710 -8.75418 -34.67460 1.000 10.11800 C ? A ? 14 CA 1
   ATOM 124 C . SER A 41 ? 11.86867 -8.42757 -33.91193 1.000 11.20946 C ? A ? 14 C 1
   ATOM 125 O . SER A 41 ? 12.04403 -7.29335 -33.48159 1.000 12.81633 O ? A ? 14 O 1
   ATOM 126 CB . SER A 41 ? 9.51880 -8.86958 -33.61361 1.000 11.63909 C ? A ? 14 CB 1
   ATOM 127 OG . SER A 41 ? 10.01395 -9.67861 -32.52201 1.000 11.09466 O ? A ? 14 OG 1
   ATOM 128 N . GLY A 42 ? 12.71267 -9.38480 -33.61085 1.000 11.46172 N ? A ? 15 N 1
   ATOM 129 CA . GLY A 42 ? 13.79792 -8.96335 -32.78439 1.000 12.02701 C ? A ? 15 CA 1
   ATOM 130 C . GLY A 42 ? 13.52773 -8.95289 -31.29111 1.000 14.22203 C ? A ? 15 C 1
   ATOM 131 O . GLY A 42 ? 14.44868 -8.61869 -30.50385 1.000 15.82010 O ? A ? 15 O 1
   ATOM 132 N A GLY A 43 ? 12.36060 -9.39346 -30.83219 0.598 12.41455 N ? A ? 16 N 1
   ATOM 133 CA A GLY A 43 ? 12.10986 -9.26559 -29.41323 0.598 11.47325 C ? A ? 16 CA 1
   ATOM 134 C A GLY A 43 ? 11.60139 -10.55990 -28.81704 0.598 11.34347 C ? A ? 16 C 1
   ATOM 135 O A GLY A 43 ? 11.89350 -11.67987 -29.29672 0.598 10.08210 O ? A ? 16 O 1
   ATOM 136 N B GLY A 43 ? 12.32260 -9.29495 -30.86041 0.402 12.41629 N ? A ? 16 N 1
   ATOM 137 CA B GLY A 43 ? 12.03349 -9.19507 -29.44267 0.402 11.48567 C ? A ? 16 CA 1
   ATOM 138 C B GLY A 43 ? 11.38796 -10.45376 -28.93699 0.402 11.37772 C ? A ? 16 C 1
   ATOM 139 O B GLY A 43 ? 11.37780 -11.47953 -29.63197 0.402 10.55175 O ? A ? 16 O 1
   ATOM 140 N . ARG A 44 ? 10.86797 -10.40737 -27.71923 1.000 10.53190 N ? A ? 17 N 1
   ATOM 141 CA . ARG A 44 ? 10.26586 -11.54938 -27.08173 1.000 10.62908 C ? A ? 17 CA 1
   ATOM 142 C . ARG A 44 ? 8.74416 -11.36174 -26.96573 1.000 9.20491 C ? A ? 17 C 1
   ATOM 143 O . ARG A 44 ? 8.25935 -10.43454 -26.30098 1.000 8.97042 O ? A ? 17 O 1
   ATOM 144 CB C ARG A 44 ? 10.99388 -11.76154 -25.70534 1.000 11.53535 C ? A ? 17 CB 1
   ATOM 145 CG C ARG A 44 ? 10.29479 -12.69430 -24.90783 1.000 10.90201 C ? A ? 17 CG 1
   ATOM 146 CD C ARG A 44 ? 11.04661 -13.14987 -23.63411 1.000 10.71237 C ? A ? 17 CD 1
   ATOM 147 NE C ARG A 44 ? 10.83737 -12.19288 -22.57317 1.000 10.13037 N ? A ? 17 NE 1
   ATOM 148 CZ C ARG A 44 ? 10.05928 -12.34355 -21.52541 1.000 10.51942 C ? A ? 17 CZ 1
   ATOM 149 NH1 C ARG A 44 ? 9.39004 -13.46383 -21.28164 1.000 11.98236 N ? A ? 17 NH1 1
   ATOM 150 NH2 C ARG A 44 ? 10.02203 -11.38791 -20.63149 1.000 11.50034 N ? A ? 17 NH2 1
   ATOM 151 CB D ARG A 44 ? 10.86588 -11.77717 -25.69715 0.000 11.55920 C ? A ? 17 CB 1
   ATOM 152 CG D ARG A 44 ? 10.22673 -12.94237 -24.95469 0.000 11.29106 C ? A ? 17 CG 1
   ATOM 153 CD D ARG A 44 ? 10.22520 -12.71398 -23.45585 0.000 10.69101 C ? A ? 17 CD 1
   ATOM 154 NE D ARG A 44 ? 11.52743 -12.95821 -22.84984 0.000 10.80443 N ? A ? 17 NE 1
   ATOM 155 CZ D ARG A 44 ? 11.86881 -12.55901 -21.63261 0.000 12.33120 C ? A ? 17 CZ 1
   ATOM 156 NH1 D ARG A 44 ? 11.03973 -11.85599 -20.87821 0.000 11.31069 N ? A ? 17 NH1 1
   ATOM 157 NH2 D ARG A 44 ? 13.07436 -12.86649 -21.16308 0.000 11.93434 N ? A ? 17 NH2 1
   ATOM 158 N . LEU A 45 ? 8.00888 -12.28780 -27.51863 1.000 9.56897 N ? A ? 18 N 1
   ATOM 159 CA . LEU A 45 ? 6.55269 -12.24149 -27.63426 1.000 9.86244 C ? A ? 18 CA 1
   ATOM 160 C . LEU A 45 ? 5.86185 -13.22819 -26.71442 1.000 9.20752 C ? A ? 18 C 1
   ATOM 161 O . LEU A 45 ? 6.20723 -14.42918 -26.66272 1.000 11.11513 O ? A ? 18 O 1
   ATOM 162 CB A LEU A 45 ? 6.17526 -12.52651 -29.09854 0.576 9.48924 C ? A ? 18 CB 1
   ATOM 163 CG A LEU A 45 ? 4.73031 -12.83167 -29.45042 0.576 9.14009 C ? A ? 18 CG 1
   ATOM 164 CD1 A LEU A 45 ? 3.90282 -11.59145 -29.24514 0.576 9.41081 C ? A ? 18 CD1 1
   ATOM 165 CD2 A LEU A 45 ? 4.62592 -13.29993 -30.89042 0.576 10.01134 C ? A ? 18 CD2 1
   ATOM 166 CB C LEU A 45 ? 6.14372 -12.52556 -29.09153 0.424 9.49624 C ? A ? 18 CB 1
   ATOM 167 CG C LEU A 45 ? 4.70326 -12.17489 -29.45984 0.424 9.26952 C ? A ? 18 CG 1
   ATOM 168 CD1 C LEU A 45 ? 4.50584 -10.71166 -29.21122 0.424 9.70556 C ? A ? 18 CD1 1
   ATOM 169 CD2 C LEU A 45 ? 4.33654 -12.50921 -30.88775 0.424 9.31735 C ? A ? 18 CD2 1
   ATOM 170 N . GLY A 46 ? 4.85924 -12.75987 -26.02340 1.000 9.81955 N ? A ? 19 N 1
   ATOM 171 CA . GLY A 46 ? 4.02154 -13.70584 -25.29159 1.000 8.84260 C ? A ? 19 CA 1
   ATOM 172 C . GLY A 46 ? 2.54418 -13.58790 -25.64731 1.000 8.62642 C ? A ? 19 C 1
   ATOM 173 O . GLY A 46 ? 2.00542 -12.49249 -25.74413 1.000 7.98553 O ? A ? 19 O 1
   ATOM 174 N . VAL A 47 ? 1.85521 -14.71347 -25.86694 1.000 10.18425 N ? A ? 20 N 1
   ATOM 175 CA . VAL A 47 ? 0.46243 -14.62518 -26.30726 1.000 10.96108 C ? A ? 20 CA 1
   ATOM 176 C . VAL A 47 ? -0.37514 -15.66290 -25.55410 1.000 11.77796 C ? A ? 20 C 1
   ATOM 177 O . VAL A 47 ? 0.10585 -16.74489 -25.22023 1.000 13.27649 O ? A ? 20 O 1
   ATOM 178 CB A VAL A 47 ? 0.38688 -14.82359 -27.85781 0.322 11.14830 C ? A ? 20 CB 1
   ATOM 179 CG1 A VAL A 47 ? -0.34606 -16.12157 -28.22818 0.322 12.16821 C ? A ? 20 CG1 1
   ATOM 180 CG2 A VAL A 47 ? -0.21879 -13.57674 -28.56288 0.322 10.00207 C ? A ? 20 CG2 1
   ATOM 181 CB B VAL A 47 ? 0.27882 -14.81335 -27.85721 0.678 11.15612 C ? A ? 20 CB 1
   ATOM 182 CG1 B VAL A 47 ? -1.25081 -14.76438 -28.17281 0.678 10.76833 C ? A ? 20 CG1 1
   ATOM 183 CG2 B VAL A 47 ? 1.01683 -13.72995 -28.62239 0.678 9.60764 C ? A ? 20 CG2 1
   ATOM 184 N A ALA A 48 ? -1.62852 -15.33494 -25.27491 0.484 11.38830 N ? A ? 21 N 1
   ATOM 185 CA A ALA A 48 ? -2.51154 -16.35662 -24.71241 0.484 12.95643 C ? A ? 21 CA 1
   ATOM 186 C A ALA A 48 ? -3.91886 -15.94211 -25.06288 0.484 12.88594 C ? A ? 21 C 1
   ATOM 187 O A ALA A 48 ? -4.32227 -14.82076 -24.75028 0.484 12.17890 O ? A ? 21 O 1
   ATOM 188 CB A ALA A 48 ? -2.34604 -16.51493 -23.19235 0.484 12.41741 C ? A ? 21 CB 1
   ATOM 189 N C ALA A 48 ? -1.62870 -15.30502 -25.25077 0.516 11.37947 N ? A ? 21 N 1
   ATOM 190 CA C ALA A 48 ? -2.53911 -16.24179 -24.58099 0.516 12.95144 C ? A ? 21 CA 1
   ATOM 191 C C ALA A 48 ? -3.92503 -16.07476 -25.14888 0.516 12.89823 C ? A ? 21 C 1
   ATOM 192 O C ALA A 48 ? -4.51186 -14.99046 -25.06978 0.516 12.37015 O ? A ? 21 O 1
   ATOM 193 CB C ALA A 48 ? -2.60540 -16.04914 -23.06505 0.516 12.12807 C ? A ? 21 CB 1
   ATOM 194 N A LEU A 49 ? -4.61384 -16.79179 -25.79612 0.484 14.29314 N ? A ? 22 N 1
   ATOM 195 CA A LEU A 49 ? -5.97321 -16.51305 -26.21958 0.484 15.36739 C ? A ? 22 CA 1
   ATOM 196 C A LEU A 49 ? -6.86561 -17.53691 -25.56182 0.484 16.61679 C ? A ? 22 C 1
   ATOM 197 O A LEU A 49 ? -6.48793 -18.70104 -25.43632 0.484 17.57578 O ? A ? 22 O 1
   ATOM 198 CB A LEU A 49 ? -6.13506 -16.58223 -27.75120 0.484 16.70960 C ? A ? 22 CB 1
   ATOM 199 CG A LEU A 49 ? -7.54735 -16.80492 -28.34875 0.484 17.01293 C ? A ? 22 CG 1
   ATOM 200 CD1 A LEU A 49 ? -8.21575 -15.54256 -28.89480 0.484 16.69097 C ? A ? 22 CD1 1
   ATOM 201 CD2 A LEU A 49 ? -7.52739 -17.90493 -29.42239 0.484 17.18949 C ? A ? 22 CD2 1
   ATOM 202 N C LEU A 49 ? -4.42712 -17.13663 -25.73106 0.516 14.27549 N ? A ? 22 N 1
   ATOM 203 CA C LEU A 49 ? -5.79087 -17.19538 -26.20120 0.516 15.90467 C ? A ? 22 CA 1
   ATOM 204 C C LEU A 49 ? -6.53158 -18.19435 -25.34075 0.516 17.00814 C ? A ? 22 C 1
   ATOM 205 O C LEU A 49 ? -5.94985 -19.18881 -24.90200 0.516 18.35072 O ? A ? 22 O 1
   ATOM 206 CB C LEU A 49 ? -5.84647 -17.62786 -27.66696 0.516 16.85361 C ? A ? 22 CB 1
   ATOM 207 CG C LEU A 49 ? -7.21476 -18.10183 -28.18392 0.516 17.77743 C ? A ? 22 CG 1
   ATOM 208 CD1 C LEU A 49 ? -8.20391 -16.91344 -28.24519 0.516 17.49953 C ? A ? 22 CD1 1
   ATOM 209 CD2 C LEU A 49 ? -7.04408 -18.85920 -29.52489 0.516 17.60744 C ? A ? 22 CD2 1
   ATOM 210 N A ILE A 50 ? -8.03579 -17.10897 -25.13229 0.484 16.79415 N ? A ? 23 N 1
   ATOM 211 CA A ILE A 50 ? -9.02805 -18.02528 -24.61606 0.484 19.21111 C ? A ? 23 CA 1
   ATOM 212 C A ILE A 50 ? -10.27321 -17.79002 -25.44207 0.484 21.14380 C ? A ? 23 C 1
   ATOM 213 O A ILE A 50 ? -10.86778 -16.69896 -25.39989 0.484 19.94890 O ? A ? 23 O 1
   ATOM 214 CB A ILE A 50 ? -9.28248 -17.83794 -23.11839 0.484 18.96274 C ? A ? 23 CB 1
   ATOM 215 CG1 A ILE A 50 ? -8.05198 -18.33991 -22.32480 0.484 18.90573 C ? A ? 23 CG1 1
   ATOM 216 CG2 A ILE A 50 ? -10.62542 -18.52350 -22.71231 0.484 21.38430 C ? A ? 23 CG2 1
   ATOM 217 CD1 A ILE A 50 ? -7.89297 -17.72556 -20.89551 0.484 18.69158 C ? A ? 23 CD1 1
   ATOM 218 N C ILE A 50 ? -7.80308 -17.90514 -25.07587 0.516 17.25257 N ? A ? 23 N 1
   ATOM 219 CA C ILE A 50 ? -8.71690 -18.86965 -24.48270 0.516 19.22468 C ? A ? 23 CA 1
   ATOM 220 C C ILE A 50 ? -10.08894 -18.58593 -25.06616 0.516 21.37624 C ? A ? 23 C 1
   ATOM 221 O C ILE A 50 ? -10.65698 -17.52446 -24.77615 0.516 21.85082 O ? A ? 23 O 1
   ATOM 222 CB C ILE A 50 ? -8.79128 -18.77542 -22.95386 0.516 19.59345 C ? A ? 23 CB 1
   ATOM 223 CG1 C ILE A 50 ? -7.44355 -19.05726 -22.26837 0.516 17.05450 C ? A ? 23 CG1 1
   ATOM 224 CG2 C ILE A 50 ? -9.97695 -19.66107 -22.44141 0.516 21.70526 C ? A ? 23 CG2 1
   ATOM 225 CD1 C ILE A 50 ? -7.27364 -18.35847 -20.89746 0.516 18.84100 C ? A ? 23 CD1 1
   ATOM 226 N A ASP A 51 ? -10.62931 -18.79045 -26.24257 0.484 21.79397 N ? A ? 24 N 1
   ATOM 227 CA A ASP A 51 ? -11.90736 -18.79983 -26.93597 0.484 23.71348 C ? A ? 24 CA 1
   ATOM 228 C A ASP A 51 ? -12.93933 -19.49378 -26.03767 0.484 24.77829 C ? A ? 24 C 1
   ATOM 229 O A ASP A 51 ? -12.78828 -20.68083 -25.70388 0.484 25.59416 O ? A ? 24 O 1
   ATOM 230 CB A ASP A 51 ? -11.74832 -19.46139 -28.31417 0.484 23.93561 C ? A ? 24 CB 1
   ATOM 231 CG A ASP A 51 ? -11.26244 -20.93534 -28.24916 0.484 25.53308 C ? A ? 24 CG 1
   ATOM 232 OD1 A ASP A 51 ? -10.67207 -21.35189 -27.21718 0.484 25.21897 O ? A ? 24 OD1 1
   ATOM 233 OD2 A ASP A 51 ? -11.47142 -21.66214 -29.26920 0.484 26.72146 O ? A ? 24 OD2 1
   ATOM 234 N C ASP A 51 ? -10.62880 -19.50534 -25.89102 0.516 21.40676 N ? A ? 24 N 1
   ATOM 235 CA C ASP A 51 ? -12.00484 -19.40738 -26.41496 0.516 24.17479 C ? A ? 24 CA 1
   ATOM 236 C C ASP A 51 ? -13.01138 -19.97629 -25.41640 0.516 25.86916 C ? A ? 24 C 1
   ATOM 237 O C ASP A 51 ? -12.97564 -21.17993 -25.12350 0.516 26.75982 O ? A ? 24 O 1
   ATOM 238 CB C ASP A 51 ? -12.16563 -20.16573 -27.73875 0.516 25.22732 C ? A ? 24 CB 1
   ATOM 239 CG C ASP A 51 ? -13.56184 -19.94000 -28.42219 0.516 25.69220 C ? A ? 24 CG 1
   ATOM 240 OD1 C ASP A 51 ? -14.52482 -19.46693 -27.77635 0.516 25.60156 O ? A ? 24 OD1 1
   ATOM 241 OD2 C ASP A 51 ? -13.67024 -20.24280 -29.64517 0.516 26.92670 O ? A ? 24 OD2 1
   ATOM 242 N A THR A 52 ? -13.96002 -18.75285 -25.60433 0.484 24.47353 N ? A ? 25 N 1
   ATOM 243 CA A THR A 52 ? -14.83805 -19.31017 -24.56476 0.484 26.41291 C ? A ? 25 CA 1
   ATOM 244 C A THR A 52 ? -16.04090 -20.03093 -25.14670 0.484 27.39401 C ? A ? 25 C 1
   ATOM 245 O A THR A 52 ? -17.16817 -19.86437 -24.67008 0.484 26.83758 O ? A ? 25 O 1
   ATOM 246 CB A THR A 52 ? -15.27710 -18.23241 -23.57773 0.484 26.18842 C ? A ? 25 CB 1
   ATOM 247 OG1 A THR A 52 ? -15.93804 -17.15895 -24.26543 0.484 24.88320 O ? A ? 25 OG1 1
   ATOM 248 CG2 A THR A 52 ? -14.08888 -17.68929 -22.80603 0.484 24.27474 C ? A ? 25 CG2 1
   ATOM 249 N C THR A 52 ? -13.95990 -19.14164 -24.97103 0.516 25.58549 N ? A ? 25 N 1
   ATOM 250 CA C THR A 52 ? -14.96622 -19.62672 -24.02331 0.516 26.30363 C ? A ? 25 CA 1
   ATOM 251 C C THR A 52 ? -15.78373 -20.76847 -24.60001 0.516 28.77457 C ? A ? 25 C 1
   ATOM 252 O C THR A 52 ? -16.26717 -21.60043 -23.83751 0.516 29.74137 O ? A ? 25 O 1
   ATOM 253 CB C THR A 52 ? -15.91872 -18.51431 -23.56472 0.516 26.20438 C ? A ? 25 CB 1
   ATOM 254 OG1 C THR A 52 ? -17.13070 -19.08923 -23.02669 0.516 27.08430 O ? A ? 25 OG1 1
   ATOM 255 CG2 C THR A 52 ? -16.26091 -17.50224 -24.68609 0.516 25.70217 C ? A ? 25 CG2 1
   ATOM 256 N A ALA A 53 ? -15.80336 -20.85199 -26.18763 0.484 28.91813 N ? A ? 26 N 1
   ATOM 257 CA A ALA A 53 ? -16.74552 -21.87239 -26.62258 0.484 29.54507 C ? A ? 26 CA 1
   ATOM 258 C A ALA A 53 ? -16.31807 -23.29776 -26.27985 0.484 29.98883 C ? A ? 26 C 1
   ATOM 259 O A ALA A 53 ? -17.12374 -24.21488 -26.45571 0.484 29.84014 O ? A ? 26 O 1
   ATOM 260 CB A ALA A 53 ? -16.97433 -21.77256 -28.13197 0.484 28.28958 C ? A ? 26 CB 1
   ATOM 261 N C ALA A 53 ? -15.95952 -20.82076 -25.93570 0.516 29.22662 N ? A ? 26 N 1
   ATOM 262 CA C ALA A 53 ? -16.74398 -21.86621 -26.59385 0.516 29.56274 C ? A ? 26 CA 1
   ATOM 263 C C ALA A 53 ? -16.29248 -23.24510 -26.15037 0.516 29.98850 C ? A ? 26 C 1
   ATOM 264 O C ALA A 53 ? -16.76724 -23.77514 -25.14676 0.516 30.70132 O ? A ? 26 O 1
   ATOM 265 CB C ALA A 53 ? -16.63025 -21.76546 -28.10648 0.516 28.57928 C ? A ? 26 CB 1
   ATOM 266 N A ASP A 54 ? -15.08911 -23.51453 -25.76368 0.484 30.31833 N ? A ? 27 N 1
   ATOM 267 CA A ASP A 54 ? -14.56999 -24.87924 -25.62057 0.484 30.70328 C ? A ? 27 CA 1
   ATOM 268 C A ASP A 54 ? -13.41029 -25.03163 -24.63087 0.484 30.53933 C ? A ? 27 C 1
   ATOM 269 O A ASP A 54 ? -12.91208 -26.15161 -24.47335 0.484 30.97518 O ? A ? 27 O 1
   ATOM 270 CB A ASP A 54 ? -14.15136 -25.47092 -27.03840 0.484 30.70631 C ? A ? 27 CB 1
   ATOM 271 CG A ASP A 54 ? -13.43977 -24.43961 -27.97131 0.484 29.39224 C ? A ? 27 CG 1
   ATOM 272 OD1 A ASP A 54 ? -12.96042 -23.41087 -27.47274 0.484 28.39528 O ? A ? 27 OD1 1
   ATOM 273 OD2 A ASP A 54 ? -13.35274 -24.66479 -29.20900 0.484 29.61403 O ? A ? 27 OD2 1
   ATOM 274 N C ASP A 54 ? -15.35140 -23.82878 -26.87362 0.516 30.43615 N ? A ? 27 N 1
   ATOM 275 CA C ASP A 54 ? -14.72081 -25.05496 -26.37911 0.516 31.12789 C ? A ? 27 CA 1
   ATOM 276 C C ASP A 54 ? -14.01967 -24.83968 -25.01589 0.516 30.64710 C ? A ? 27 C 1
   ATOM 277 O C ASP A 54 ? -13.40073 -25.77341 -24.48738 0.516 31.01425 O ? A ? 27 O 1
   ATOM 278 CB C ASP A 54 ? -13.74717 -25.57766 -27.46127 0.516 30.46499 C ? A ? 27 CB 1
   ATOM 279 CG C ASP A 54 ? -13.78015 -27.08589 -27.61259 0.516 31.12884 C ? A ? 27 CG 1
   ATOM 280 OD1 C ASP A 54 ? -13.88157 -27.77522 -26.57079 0.516 32.26094 O ? A ? 27 OD1 1
   ATOM 281 OD2 C ASP A 54 ? -13.69557 -27.60455 -28.76064 0.516 31.03397 O ? A ? 27 OD2 1
   ATOM 282 N A ASN A 55 ? -12.95781 -23.96812 -23.96070 0.484 30.25599 N ? A ? 28 N 1
   ATOM 283 CA A ASN A 55 ? -11.85785 -24.01242 -22.97978 0.484 29.78750 C ? A ? 28 CA 1
   ATOM 284 C A ASN A 55 ? -10.53907 -24.53167 -23.56281 0.484 28.29098 C ? A ? 28 C 1
   ATOM 285 O A ASN A 55 ? -9.65895 -24.96411 -22.80461 0.484 27.11047 O ? A ? 28 O 1
   ATOM 286 CB A ASN A 55 ? -12.21248 -24.84984 -21.72838 0.484 30.51590 C ? A ? 28 CB 1
   ATOM 287 CG A ASN A 55 ? -13.29863 -24.22479 -20.87279 0.484 29.61887 C ? A ? 28 CG 1
   ATOM 288 OD1 A ASN A 55 ? -13.25860 -23.02862 -20.54711 0.484 31.60254 O ? A ? 28 OD1 1
   ATOM 289 ND2 A ASN A 55 ? -14.28521 -25.02678 -20.51695 0.484 26.99793 N ? A ? 28 ND2 1
   ATOM 290 N C ASN A 55 ? -14.10617 -23.62890 -24.42881 0.516 29.79581 N ? A ? 28 N 1
   ATOM 291 CA C ASN A 55 ? -13.27541 -23.23841 -23.27098 0.516 30.23176 C ? A ? 28 CA 1
   ATOM 292 C C ASN A 55 ? -11.77299 -23.51286 -23.53542 0.516 29.16026 C ? A ? 28 C 1
   ATOM 293 O C ASN A 55 ? -10.97214 -23.72739 -22.61268 0.516 29.22877 O ? A ? 28 O 1
   ATOM 294 CB C ASN A 55 ? -13.77862 -23.92580 -21.99466 0.516 31.36857 C ? A ? 28 CB 1
   ATOM 295 CG C ASN A 55 ? -15.03370 -23.26098 -21.42549 0.516 31.19829 C ? A ? 28 CG 1
   ATOM 296 OD1 C ASN A 55 ? -16.06650 -23.18152 -22.06656 0.516 30.24055 O ? A ? 28 OD1 1
   ATOM 297 ND2 C ASN A 55 ? -14.93423 -22.81856 -20.19185 0.516 30.62513 N ? A ? 28 ND2 1
   ATOM 298 N A THR A 56 ? -10.37399 -24.51330 -24.89032 0.484 27.65228 N ? A ? 29 N 1
   ATOM 299 CA A THR A 56 ? -9.03914 -24.66522 -25.48114 0.484 26.49540 C ? A ? 29 CA 1
   ATOM 300 C A THR A 56 ? -8.20631 -23.39281 -25.23401 0.484 25.13937 C ? A ? 29 C 1
   ATOM 301 O A THR A 56 ? -8.73117 -22.26878 -25.19528 0.484 23.77683 O ? A ? 29 O 1
   ATOM 302 CB A THR A 56 ? -9.14826 -24.97561 -26.99241 0.484 27.19838 C ? A ? 29 CB 1
   ATOM 303 OG1 A THR A 56 ? -8.39096 -26.15693 -27.34116 0.484 26.79970 O ? A ? 29 OG1 1
   ATOM 304 CG2 A THR A 56 ? -8.70042 -23.77876 -27.86239 0.484 25.67373 C ? A ? 29 CG2 1
   ATOM 305 N C THR A 56 ? -11.37275 -23.49982 -24.80721 0.516 28.39679 N ? A ? 29 N 1
   ATOM 306 CA C THR A 56 ? -10.03161 -23.91785 -25.20795 0.516 28.37758 C ? A ? 29 CA 1
   ATOM 307 C C THR A 56 ? -9.06869 -22.72925 -25.29025 0.516 24.41399 C ? A ? 29 C 1
   ATOM 308 O C THR A 56 ? -9.46977 -21.57325 -25.20796 0.516 23.02889 O ? A ? 29 O 1
   ATOM 309 CB C THR A 56 ? -10.04937 -24.62919 -26.55934 0.516 28.22656 C ? A ? 29 CB 1
   ATOM 310 OG1 C THR A 56 ? -10.80141 -23.84601 -27.50854 0.516 27.22576 O ? A ? 29 OG1 1
   ATOM 311 CG2 C THR A 56 ? -10.58020 -26.08632 -26.40886 0.516 28.82158 C ? A ? 29 CG2 1
   ATOM 312 N A GLN A 57 ? -6.90529 -23.57777 -25.01226 0.484 23.48762 N ? A ? 30 N 1
   ATOM 313 CA A GLN A 57 ? -5.97803 -22.47782 -24.77227 0.484 21.59836 C ? A ? 30 CA 1
   ATOM 314 C A GLN A 57 ? -4.96371 -22.49113 -25.91035 0.484 20.35263 C ? A ? 30 C 1
   ATOM 315 O A GLN A 57 ? -4.41596 -23.54747 -26.25110 0.484 19.77209 O ? A ? 30 O 1
   ATOM 316 CB A GLN A 57 ? -5.27874 -22.59921 -23.37428 0.484 19.86759 C ? A ? 30 CB 1
   ATOM 317 CG A GLN A 57 ? -6.19926 -22.36782 -22.08113 0.484 21.37984 C ? A ? 30 CG 1
   ATOM 318 CD A GLN A 57 ? -5.45401 -22.40045 -20.66243 0.484 20.38760 C ? A ? 30 CD 1
   ATOM 319 OE1 A GLN A 57 ? -4.20735 -22.37018 -20.57674 0.484 18.68712 O ? A ? 30 OE1 1
   ATOM 320 NE2 A GLN A 57 ? -6.25032 -22.47175 -19.56088 0.484 21.12963 N ? A ? 30 NE2 1
   ATOM 321 N C GLN A 57 ? -7.78168 -23.03925 -25.49442 0.516 23.98895 N ? A ? 30 N 1
   ATOM 322 CA C GLN A 57 ? -6.71319 -22.05925 -25.43519 0.516 20.59428 C ? A ? 30 CA 1
   ATOM 323 C C GLN A 57 ? -5.84595 -22.10859 -26.69585 0.516 21.71707 C ? A ? 30 C 1
   ATOM 324 O C GLN A 57 ? -6.13278 -22.79374 -27.71255 0.516 22.36795 O ? A ? 30 O 1
   ATOM 325 CB C GLN A 57 ? -5.80074 -22.27564 -24.21309 0.516 21.74117 C ? A ? 30 CB 1
   ATOM 326 CG C GLN A 57 ? -6.47242 -22.31218 -22.83929 0.516 21.43127 C ? A ? 30 CG 1
   ATOM 327 CD C GLN A 57 ? -5.50180 -21.95204 -21.68286 0.516 20.87097 C ? A ? 30 CD 1
   ATOM 328 OE1 C GLN A 57 ? -4.42252 -21.36044 -21.89821 0.516 20.99020 O ? A ? 30 OE1 1
   ATOM 329 NE2 C GLN A 57 ? -5.87886 -22.32856 -20.46154 0.516 21.46558 N ? A ? 30 NE2 1
   ATOM 330 N . VAL A 58 ? -4.76438 -21.34995 -26.56493 1.000 21.48303 N ? A ? 31 N 1
   ATOM 331 CA . VAL A 58 ? -3.60343 -21.22039 -27.42435 1.000 19.60952 C ? A ? 31 CA 1
   ATOM 332 C . VAL A 58 ? -2.62998 -20.32159 -26.66860 1.000 19.29168 C ? A ? 31 C 1
   ATOM 333 O . VAL A 58 ? -2.96475 -19.15471 -26.34835 1.000 16.67815 O ? A ? 31 O 1
   ATOM 334 CB A VAL A 58 ? -3.95056 -20.64043 -28.80401 0.217 19.16147 C ? A ? 31 CB 1
   ATOM 335 CG1 A VAL A 58 ? -2.94618 -21.16078 -29.84535 0.217 19.40604 C ? A ? 31 CG1 1
   ATOM 336 CG2 A VAL A 58 ? -5.38917 -20.97598 -29.19102 0.217 18.83552 C ? A ? 31 CG2 1
   ATOM 337 CB B VAL A 58 ? -3.92968 -20.66005 -28.83714 0.181 19.16353 C ? A ? 31 CB 1
   ATOM 338 CG1 B VAL A 58 ? -4.83654 -19.43569 -28.77098 0.181 17.91239 C ? A ? 31 CG1 1
   ATOM 339 CG2 B VAL A 58 ? -2.62761 -20.33114 -29.57873 0.181 18.94612 C ? A ? 31 CG2 1
   ATOM 340 CB C VAL A 58 ? -3.97133 -20.68675 -28.82409 0.602 19.18711 C ? A ? 31 CB 1
   ATOM 341 CG1 C VAL A 58 ? -2.99262 -19.56812 -29.31378 0.602 17.55717 C ? A ? 31 CG1 1
   ATOM 342 CG2 C VAL A 58 ? -3.95098 -21.87241 -29.77331 0.602 19.47580 C ? A ? 31 CG2 1
   ATOM 343 N . LEU A 59 ? -1.43757 -20.86853 -26.37821 1.000 16.21275 N ? A ? 32 N 1
   ATOM 344 CA . LEU A 59 ? -0.37311 -20.15611 -25.70019 1.000 15.69303 C ? A ? 32 CA 1
   ATOM 345 C . LEU A 59 ? 0.93561 -20.17660 -26.48501 1.000 17.70770 C ? A ? 32 C 1
   ATOM 346 O . LEU A 59 ? 1.33196 -21.18931 -27.07945 1.000 20.61378 O ? A ? 32 O 1
   ATOM 347 CB A LEU A 59 ? -0.12559 -20.70727 -24.27665 0.319 16.73007 C ? A ? 32 CB 1
   ATOM 348 CG A LEU A 59 ? -0.87875 -19.97507 -23.14922 0.319 16.49989 C ? A ? 32 CG 1
   ATOM 349 CD1 A LEU A 59 ? -2.39713 -19.97433 -23.35519 0.319 16.20912 C ? A ? 32 CD1 1
   ATOM 350 CD2 A LEU A 59 ? -0.56108 -20.65120 -21.86408 0.319 16.17476 C ? A ? 32 CD2 1
   ATOM 351 CB B LEU A 59 ? -0.13467 -20.75911 -24.30395 0.151 16.72760 C ? A ? 32 CB 1
   ATOM 352 CG B LEU A 59 ? -1.40881 -20.86089 -23.46052 0.151 16.65683 C ? A ? 32 CG 1
   ATOM 353 CD1 B LEU A 59 ? -1.17947 -21.71100 -22.22378 0.151 17.28552 C ? A ? 32 CD1 1
   ATOM 354 CD2 B LEU A 59 ? -1.92231 -19.45932 -23.09762 0.151 15.99368 C ? A ? 32 CD2 1
   ATOM 355 CB C LEU A 59 ? -0.07230 -20.80460 -24.32170 0.530 16.73725 C ? A ? 32 CB 1
   ATOM 356 CG C LEU A 59 ? -1.28780 -21.27546 -23.51823 0.530 16.75450 C ? A ? 32 CG 1
   ATOM 357 CD1 C LEU A 59 ? -0.88324 -22.36640 -22.57326 0.530 16.92876 C ? A ? 32 CD1 1
   ATOM 358 CD2 C LEU A 59 ? -1.90633 -20.05317 -22.78872 0.530 16.49143 C ? A ? 32 CD2 1
   ATOM 359 N . TYR A 60 ? 1.65987 -19.07264 -26.36215 1.000 15.55990 N ? A ? 33 N 1
   ATOM 360 CA . TYR A 60 ? 2.99132 -18.93426 -26.86069 1.000 12.22164 C ? A ? 33 CA 1
   ATOM 361 C . TYR A 60 ? 3.73743 -18.22411 -25.75193 1.000 13.06885 C ? A ? 33 C 1
   ATOM 362 O . TYR A 60 ? 3.31914 -17.13778 -25.32436 1.000 14.78473 O ? A ? 33 O 1
   ATOM 363 CB A TYR A 60 ? 3.05097 -18.15518 -28.20754 0.673 13.19700 C ? A ? 33 CB 1
   ATOM 364 CG A TYR A 60 ? 4.48527 -18.06555 -28.78525 0.673 13.22639 C ? A ? 33 CG 1
   ATOM 365 CD1 A TYR A 60 ? 5.05644 -19.12978 -29.48865 0.673 12.47506 C ? A ? 33 CD1 1
   ATOM 366 CD2 A TYR A 60 ? 5.27758 -16.94148 -28.55218 0.673 11.44963 C ? A ? 33 CD2 1
   ATOM 367 CE1 A TYR A 60 ? 6.39287 -19.06242 -29.96892 0.673 12.17661 C ? A ? 33 CE1 1
   ATOM 368 CE2 A TYR A 60 ? 6.61046 -16.86872 -29.04836 0.673 11.94641 C ? A ? 33 CE2 1
   ATOM 369 CZ A TYR A 60 ? 7.13383 -17.94219 -29.75565 0.673 12.37567 C ? A ? 33 CZ 1
   ATOM 370 OH A TYR A 60 ? 8.41202 -17.84668 -30.21090 0.673 13.33791 O ? A ? 33 OH 1
   ATOM 371 CB B TYR A 60 ? 3.02405 -18.13037 -28.16564 0.327 13.20237 C ? A ? 33 CB 1
   ATOM 372 CG B TYR A 60 ? 4.37502 -18.20185 -28.82530 0.327 13.27081 C ? A ? 33 CG 1
   ATOM 373 CD1 B TYR A 60 ? 5.40301 -17.34690 -28.43970 0.327 11.84606 C ? A ? 33 CD1 1
   ATOM 374 CD2 B TYR A 60 ? 4.64324 -19.16247 -29.77377 0.327 12.71612 C ? A ? 33 CD2 1
   ATOM 375 CE1 B TYR A 60 ? 6.64927 -17.43191 -29.02298 0.327 12.10186 C ? A ? 33 CE1 1
   ATOM 376 CE2 B TYR A 60 ? 5.87653 -19.24218 -30.36216 0.327 12.78347 C ? A ? 33 CE2 1
   ATOM 377 CZ B TYR A 60 ? 6.86856 -18.39105 -29.98164 0.327 12.37416 C ? A ? 33 CZ 1
   ATOM 378 OH B TYR A 60 ? 8.08092 -18.49022 -30.57215 0.327 13.57994 O ? A ? 33 OH 1
   ATOM 379 N . ARG A 61 ? 4.80881 -18.82514 -25.27252 1.000 12.26569 N ? A ? 34 N 1
   ATOM 380 CA . ARG A 61 ? 5.44279 -18.41546 -24.00506 1.000 12.86932 C ? A ? 34 CA 1
   ATOM 381 C . ARG A 61 ? 4.40485 -18.07099 -22.89228 1.000 14.08672 C ? A ? 34 C 1
   ATOM 382 O . ARG A 61 ? 4.58769 -17.11942 -22.15662 1.000 12.11292 O ? A ? 34 O 1
   ATOM 383 CB A ARG A 61 ? 6.40092 -17.23272 -24.25978 0.404 12.44126 C ? A ? 34 CB 1
   ATOM 384 CG A ARG A 61 ? 7.36451 -17.44672 -25.47016 0.404 13.08081 C ? A ? 34 CG 1
   ATOM 385 CD A ARG A 61 ? 8.53803 -16.43630 -25.53251 0.404 12.79555 C ? A ? 34 CD 1
   ATOM 386 NE A ARG A 61 ? 9.51101 -16.79470 -26.55301 0.404 12.84123 N ? A ? 34 NE 1
   ATOM 387 CZ A ARG A 61 ? 10.44457 -17.73719 -26.43255 0.404 14.20727 C ? A ? 34 CZ 1
   ATOM 388 NH1 A ARG A 61 ? 10.59452 -18.43377 -25.31588 0.404 14.04687 N ? A ? 34 NH1 1
   ATOM 389 NH2 A ARG A 61 ? 11.26573 -17.97639 -27.45454 0.404 14.65086 N ? A ? 34 NH2 1
   ATOM 390 CB B ARG A 61 ? 6.42803 -17.25330 -24.22740 0.427 12.44059 C ? A ? 34 CB 1
   ATOM 391 CG B ARG A 61 ? 7.47824 -17.51212 -25.33722 0.427 13.08301 C ? A ? 34 CG 1
   ATOM 392 CD B ARG A 61 ? 8.78082 -16.71345 -25.13477 0.427 12.94142 C ? A ? 34 CD 1
   ATOM 393 NE B ARG A 61 ? 9.61848 -16.66078 -26.32630 0.427 12.92123 N ? A ? 34 NE 1
   ATOM 394 CZ B ARG A 61 ? 10.48868 -17.60528 -26.68417 0.427 14.18762 C ? A ? 34 CZ 1
   ATOM 395 NH1 B ARG A 61 ? 10.66139 -18.70538 -25.96135 0.427 13.76706 N ? A ? 34 NH1 1
   ATOM 396 NH2 B ARG A 61 ? 11.22705 -17.43167 -27.78365 0.427 14.30759 N ? A ? 34 NH2 1
   ATOM 397 CB C ARG A 61 ? 6.36666 -17.21583 -24.20951 0.169 12.44044 C ? A ? 34 CB 1
   ATOM 398 CG C ARG A 61 ? 7.73368 -17.57166 -24.66964 0.169 13.02341 C ? A ? 34 CG 1
   ATOM 399 CD C ARG A 61 ? 8.67529 -16.41258 -24.65341 0.169 12.86831 C ? A ? 34 CD 1
   ATOM 400 NE C ARG A 61 ? 9.97492 -16.87265 -25.10396 0.169 13.32620 N ? A ? 34 NE 1
   ATOM 401 CZ C ARG A 61 ? 10.58461 -16.44508 -26.19555 0.169 13.22969 C ? A ? 34 CZ 1
   ATOM 402 NH1 C ARG A 61 ? 10.11270 -15.43827 -26.89509 0.169 12.48587 N ? A ? 34 NH1 1
   ATOM 403 NH2 C ARG A 61 ? 11.69800 -17.05070 -26.59698 0.169 13.82325 N ? A ? 34 NH2 1
   ATOM 404 N A GLY A 62 ? 3.30900 -18.82810 -22.79686 0.384 13.49455 N ? A ? 35 N 1
   ATOM 405 CA A GLY A 62 ? 2.20384 -18.38577 -21.96019 0.384 13.79716 C ? A ? 35 CA 1
   ATOM 406 C A GLY A 62 ? 2.48917 -18.42412 -20.47242 0.384 13.93716 C ? A ? 35 C 1
   ATOM 407 O A GLY A 62 ? 1.74648 -17.80077 -19.70121 0.384 13.66521 O ? A ? 35 O 1
   ATOM 408 N B GLY A 62 ? 3.35069 -18.88673 -22.76403 0.455 13.49926 N ? A ? 35 N 1
   ATOM 409 CA B GLY A 62 ? 2.24188 -18.51760 -21.89054 0.455 13.83262 C ? A ? 35 CA 1
   ATOM 410 C B GLY A 62 ? 2.56594 -18.49699 -20.40268 0.455 13.93787 C ? A ? 35 C 1
   ATOM 411 O B GLY A 62 ? 1.85510 -17.81782 -19.64835 0.455 13.67419 O ? A ? 35 O 1
   ATOM 412 N C GLY A 62 ? 3.35190 -18.88778 -22.78034 0.161 13.52003 N ? A ? 35 N 1
   ATOM 413 CA C GLY A 62 ? 2.26908 -18.57424 -21.85949 0.161 13.84562 C ? A ? 35 CA 1
   ATOM 414 C C GLY A 62 ? 2.65753 -18.58418 -20.39142 0.161 13.93028 C ? A ? 35 C 1
   ATOM 415 O C GLY A 62 ? 1.98344 -17.93249 -19.58572 0.161 13.69375 O ? A ? 35 O 1
   ATOM 416 N A ASP A 63 ? 3.55246 -19.13300 -20.05460 0.384 13.95431 N ? A ? 36 N 1
   ATOM 417 CA A ASP A 63 ? 3.93221 -19.24354 -18.65158 0.384 14.67601 C ? A ? 36 CA 1
   ATOM 418 C A ASP A 63 ? 5.01112 -18.24151 -18.22676 0.384 14.34487 C ? A ? 36 C 1
   ATOM 419 O A ASP A 63 ? 5.13709 -17.99904 -17.02814 0.384 14.64358 O ? A ? 36 O 1
   ATOM 420 CB A ASP A 63 ? 4.43256 -20.67488 -18.31581 0.384 14.75875 C ? A ? 36 CB 1
   ATOM 421 CG A ASP A 63 ? 3.85142 -21.76016 -19.24161 0.384 15.09123 C ? A ? 36 CG 1
   ATOM 422 OD1 A ASP A 63 ? 2.61700 -21.94061 -19.26452 0.384 14.87256 O ? A ? 36 OD1 1
   ATOM 423 OD2 A ASP A 63 ? 4.63616 -22.43908 -19.95968 0.384 16.35939 O ? A ? 36 OD2 1
   ATOM 424 N B ASP A 63 ? 3.60716 -19.22806 -19.96614 0.455 13.97676 N ? A ? 36 N 1
   ATOM 425 CA B ASP A 63 ? 4.03816 -19.28744 -18.56825 0.455 14.67364 C ? A ? 36 CA 1
   ATOM 426 C B ASP A 63 ? 5.38857 -18.61283 -18.33652 0.455 14.45859 C ? A ? 36 C 1
   ATOM 427 O B ASP A 63 ? 6.10431 -18.99702 -17.41295 0.455 15.87389 O ? A ? 36 O 1
   ATOM 428 CB B ASP A 63 ? 4.14390 -20.73416 -18.06120 0.455 14.69542 C ? A ? 36 CB 1
   ATOM 429 CG B ASP A 63 ? 2.83161 -21.46240 -18.07417 0.455 15.14954 C ? A ? 36 CG 1
   ATOM 430 OD1 B ASP A 63 ? 1.77180 -20.83058 -17.81485 0.455 15.22814 O ? A ? 36 OD1 1
   ATOM 431 OD2 B ASP A 63 ? 2.85299 -22.69113 -18.35417 0.455 16.26951 O ? A ? 36 OD2 1
   ATOM 432 N C ASP A 63 ? 3.72256 -19.30113 -20.02558 0.161 14.03213 N ? A ? 36 N 1
   ATOM 433 CA C ASP A 63 ? 4.14654 -19.42401 -18.63531 0.161 14.62817 C ? A ? 36 CA 1
   ATOM 434 C C ASP A 63 ? 5.35402 -18.56142 -18.28965 0.161 14.45535 C ? A ? 36 C 1
   ATOM 435 O C ASP A 63 ? 5.91633 -18.72926 -17.20679 0.161 15.30614 O ? A ? 36 O 1
   ATOM 436 CB C ASP A 63 ? 4.47093 -20.88439 -18.28860 0.161 14.75473 C ? A ? 36 CB 1
   ATOM 437 CG C ASP A 63 ? 3.24225 -21.69844 -17.97713 0.161 14.98633 C ? A ? 36 CG 1
   ATOM 438 OD1 C ASP A 63 ? 2.20019 -21.09507 -17.62641 0.161 15.02587 O ? A ? 36 OD1 1
   ATOM 439 OD2 C ASP A 63 ? 3.31474 -22.95006 -18.07779 0.161 16.27589 O ? A ? 36 OD2 1
   ATOM 440 N . GLU A 64 ? 5.77422 -17.65517 -19.16557 1.000 14.39575 N ? A ? 37 N 1
   ATOM 441 CA . GLU A 64 ? 6.93457 -16.81505 -18.87393 1.000 12.73410 C ? A ? 37 CA 1
   ATOM 442 C . GLU A 64 ? 6.45891 -15.49475 -18.29803 1.000 12.60136 C ? A ? 37 C 1
   ATOM 443 O . GLU A 64 ? 5.29672 -15.09712 -18.50704 1.000 13.08342 O ? A ? 37 O 1
   ATOM 444 CB A GLU A 64 ? 7.76983 -16.51244 -20.12871 0.550 13.59501 C ? A ? 37 CB 1
   ATOM 445 CG A GLU A 64 ? 8.05907 -17.67298 -21.02962 0.550 13.60967 C ? A ? 37 CG 1
   ATOM 446 CD A GLU A 64 ? 9.00693 -17.29695 -22.15132 0.550 14.16158 C ? A ? 37 CD 1
   ATOM 447 OE1 A GLU A 64 ? 9.51454 -16.13752 -22.18733 0.550 13.92126 O ? A ? 37 OE1 1
   ATOM 448 OE2 A GLU A 64 ? 9.25724 -18.18950 -23.00913 0.550 15.38132 O ? A ? 37 OE2 1
   ATOM 449 CB C GLU A 64 ? 7.79136 -16.54460 -20.13457 0.450 13.59500 C ? A ? 37 CB 1
   ATOM 450 CG C GLU A 64 ? 8.43456 -17.75707 -20.83228 0.450 13.73580 C ? A ? 37 CG 1
   ATOM 451 CD C GLU A 64 ? 9.65256 -17.37853 -21.68634 0.450 14.19904 C ? A ? 37 CD 1
   ATOM 452 OE1 C GLU A 64 ? 10.04036 -16.18004 -21.69139 0.450 13.58871 O ? A ? 37 OE1 1
   ATOM 453 OE2 C GLU A 64 ? 10.21797 -18.27809 -22.39349 0.450 15.38188 O ? A ? 37 OE2 1
   ATOM 454 N . ARG A 65 ? 7.38684 -14.78325 -17.60868 1.000 11.43046 N ? A ? 38 N 1
   ATOM 455 CA . ARG A 65 ? 7.10274 -13.45796 -17.04609 1.000 11.65334 C ? A ? 38 CA 1
   ATOM 456 C . ARG A 65 ? 7.29789 -12.32842 -18.05475 1.000 10.53035 C ? A ? 38 C 1
   ATOM 457 O . ARG A 65 ? 8.27718 -12.29971 -18.79737 1.000 12.41641 O ? A ? 38 O 1
   ATOM 458 CB A ARG A 65 ? 7.97073 -13.18592 -15.81582 0.435 12.81214 C ? A ? 38 CB 1
   ATOM 459 CG A ARG A 65 ? 7.58846 -13.99478 -14.62527 0.435 14.51837 C ? A ? 38 CG 1
   ATOM 460 CD A ARG A 65 ? 7.92553 -13.25793 -13.35819 0.435 13.01218 C ? A ? 38 CD 1
   ATOM 461 NE A ARG A 65 ? 7.21490 -13.77369 -12.19948 0.435 14.49101 N ? A ? 38 NE 1
   ATOM 462 CZ A ARG A 65 ? 6.10778 -13.24642 -11.67324 0.435 13.43693 C ? A ? 38 CZ 1
   ATOM 463 NH1 A ARG A 65 ? 5.41115 -12.30850 -12.30228 0.435 11.03089 N ? A ? 38 NH1 1
   ATOM 464 NH2 A ARG A 65 ? 5.70270 -13.65375 -10.46923 0.435 12.66591 N ? A ? 38 NH2 1
   ATOM 465 CB B ARG A 65 ? 8.00138 -13.17651 -15.82738 0.565 12.80403 C ? A ? 38 CB 1
   ATOM 466 CG B ARG A 65 ? 7.76816 -14.05682 -14.64140 0.565 14.43484 C ? A ? 38 CG 1
   ATOM 467 CD B ARG A 65 ? 6.72606 -13.41450 -13.74787 0.565 13.09830 C ? A ? 38 CD 1
   ATOM 468 NE B ARG A 65 ? 6.11798 -14.33767 -12.79539 0.565 12.65252 N ? A ? 38 NE 1
   ATOM 469 CZ B ARG A 65 ? 5.18211 -13.98511 -11.92175 0.565 12.58584 C ? A ? 38 CZ 1
   ATOM 470 NH1 B ARG A 65 ? 4.68827 -12.75512 -11.91523 0.565 11.43212 N ? A ? 38 NH1 1
   ATOM 471 NH2 B ARG A 65 ? 4.78514 -14.86830 -10.98447 0.565 12.46388 N ? A ? 38 NH2 1
   ATOM 472 N A PHE A 66 ? 6.32937 -11.43988 -18.12514 0.294 9.49445 N ? A ? 39 N 1
   ATOM 473 CA A PHE A 66 ? 6.44639 -10.27260 -18.97768 0.294 9.51764 C ? A ? 39 CA 1
   ATOM 474 C A PHE A 66 ? 6.12932 -9.02953 -18.15739 0.294 8.53512 C ? A ? 39 C 1
   ATOM 475 O A PHE A 66 ? 5.38828 -9.09116 -17.17529 0.294 9.69026 O ? A ? 39 O 1
   ATOM 476 CB A PHE A 66 ? 5.50453 -10.34381 -20.19730 0.294 8.55866 C ? A ? 39 CB 1
   ATOM 477 CG A PHE A 66 ? 6.10455 -11.03422 -21.41660 0.294 8.73772 C ? A ? 39 CG 1
   ATOM 478 CD1 A PHE A 66 ? 6.99271 -10.38116 -22.23807 0.294 8.66117 C ? A ? 39 CD1 1
   ATOM 479 CD2 A PHE A 66 ? 5.74399 -12.33723 -21.75216 0.294 9.61021 C ? A ? 39 CD2 1
   ATOM 480 CE1 A PHE A 66 ? 7.55721 -11.02076 -23.35106 0.294 9.43587 C ? A ? 39 CE1 1
   ATOM 481 CE2 A PHE A 66 ? 6.29820 -12.98269 -22.88300 0.294 9.73362 C ? A ? 39 CE2 1
   ATOM 482 CZ A PHE A 66 ? 7.19217 -12.31002 -23.69009 0.294 9.22008 C ? A ? 39 CZ 1
   ATOM 483 N D PHE A 66 ? 6.35866 -11.40820 -18.06754 0.706 9.44227 N ? A ? 39 N 1
   ATOM 484 CA D PHE A 66 ? 6.43453 -10.16990 -18.82084 0.706 9.50630 C ? A ? 39 CA 1
   ATOM 485 C D PHE A 66 ? 6.07928 -8.98579 -17.91805 0.706 9.00311 C ? A ? 39 C 1
   ATOM 486 O D PHE A 66 ? 5.14222 -9.04400 -17.12601 0.706 9.47791 O ? A ? 39 O 1
   ATOM 487 CB D PHE A 66 ? 5.49955 -10.19274 -20.04861 0.706 8.54237 C ? A ? 39 CB 1
   ATOM 488 CG D PHE A 66 ? 5.83931 -11.26064 -21.05550 0.706 9.47744 C ? A ? 39 CG 1
   ATOM 489 CD1 D PHE A 66 ? 5.44805 -12.60919 -20.84707 0.706 9.35307 C ? A ? 39 CD1 1
   ATOM 490 CD2 D PHE A 66 ? 6.50861 -10.93323 -22.24849 0.706 7.79151 C ? A ? 39 CD2 1
   ATOM 491 CE1 D PHE A 66 ? 5.75871 -13.65100 -21.84012 0.706 9.96272 C ? A ? 39 CE1 1
   ATOM 492 CE2 D PHE A 66 ? 6.81711 -11.96528 -23.25043 0.706 9.13493 C ? A ? 39 CE2 1
   ATOM 493 CZ D PHE A 66 ? 6.45800 -13.31225 -23.01461 0.706 9.78684 C ? A ? 39 CZ 1
   ATOM 494 N A PRO A 67 ? 6.69431 -7.89618 -18.52887 0.294 9.38705 N ? A ? 40 N 1
   ATOM 495 CA A PRO A 67 ? 6.19601 -6.62893 -17.98430 0.294 9.73829 C ? A ? 40 CA 1
   ATOM 496 C A PRO A 67 ? 4.70001 -6.48015 -18.22889 0.294 9.35295 C ? A ? 40 C 1
   ATOM 497 O A PRO A 67 ? 4.12890 -7.08693 -19.13804 0.294 9.52818 O ? A ? 40 O 1
   ATOM 498 CB A PRO A 67 ? 7.00003 -5.57142 -18.74728 0.294 10.01963 C ? A ? 40 CB 1
   ATOM 499 CG A PRO A 67 ? 8.26154 -6.30994 -19.18135 0.294 10.42219 C ? A ? 40 CG 1
   ATOM 500 CD A PRO A 67 ? 7.86805 -7.73202 -19.40833 0.294 9.21211 C ? A ? 40 CD 1
   ATOM 501 N D PRO A 67 ? 6.79819 -7.89426 -18.02959 0.706 8.96770 N ? A ? 40 N 1
   ATOM 502 CA D PRO A 67 ? 6.33395 -6.66092 -17.36605 0.706 9.69995 C ? A ? 40 CA 1
   ATOM 503 C D PRO A 67 ? 4.97376 -6.20912 -17.92611 0.706 9.46519 C ? A ? 40 C 1
   ATOM 504 O D PRO A 67 ? 4.80168 -6.04205 -19.13402 0.706 9.61517 O ? A ? 40 O 1
   ATOM 505 CB D PRO A 67 ? 7.45555 -5.64803 -17.65357 0.706 10.07647 C ? A ? 40 CB 1
   ATOM 506 CG D PRO A 67 ? 8.16453 -6.17367 -18.88629 0.706 10.47102 C ? A ? 40 CG 1
   ATOM 507 CD D PRO A 67 ? 7.87746 -7.68008 -19.02103 0.706 9.16274 C ? A ? 40 CD 1
   ATOM 508 N A MET A 68 ? 4.06275 -5.67922 -17.38629 0.294 9.32430 N ? A ? 41 N 1
   ATOM 509 CA A MET A 68 ? 2.67898 -5.30339 -17.59248 0.294 9.68429 C ? A ? 41 CA 1
   ATOM 510 C A MET A 68 ? 2.49678 -3.83260 -17.91986 0.294 9.71997 C ? A ? 41 C 1
   ATOM 511 O A MET A 68 ? 1.61738 -3.49938 -18.71408 0.294 9.47201 O ? A ? 41 O 1
   ATOM 512 CB A MET A 68 ? 1.83890 -5.65643 -16.35357 0.294 9.56700 C ? A ? 41 CB 1
   ATOM 513 CG A MET A 68 ? 1.34058 -7.08417 -16.37788 0.294 9.70104 C ? A ? 41 CG 1
   ATOM 514 SD A MET A 68 ? 0.23604 -7.48666 -15.01096 0.294 10.61316 S ? A ? 41 SD 1
   ATOM 515 CE A MET A 68 ? 1.40129 -7.32921 -13.63845 0.294 10.06398 C ? A ? 41 CE 1
   ATOM 516 N D MET A 68 ? 4.02586 -5.99508 -17.01375 0.706 9.14797 N ? A ? 41 N 1
   ATOM 517 CA D MET A 68 ? 2.64657 -5.65347 -17.33141 0.706 9.74576 C ? A ? 41 CA 1
   ATOM 518 C D MET A 68 ? 2.49962 -4.24617 -17.90267 0.706 9.54798 C ? A ? 41 C 1
   ATOM 519 O D MET A 68 ? 1.59322 -3.99191 -18.70584 0.706 9.58563 O ? A ? 41 O 1
   ATOM 520 CB D MET A 68 ? 1.77596 -5.74402 -16.06530 0.706 9.23359 C ? A ? 41 CB 1
   ATOM 521 CG D MET A 68 ? 1.72924 -7.07511 -15.38159 0.706 9.49687 C ? A ? 41 CG 1
   ATOM 522 SD D MET A 68 ? 0.41958 -7.12815 -14.13529 0.706 11.91614 S ? A ? 41 SD 1
   ATOM 523 CE D MET A 68 ? 1.39592 -6.45763 -12.73188 0.706 9.02229 C ? A ? 41 CE 1
   ATOM 524 N A CYS A 69 ? 3.31125 -2.95539 -17.33774 0.294 10.14331 N ? A ? 42 N 1
   ATOM 525 CA A CYS A 69 ? 3.15088 -1.52110 -17.52703 0.294 10.86972 C ? A ? 42 CA 1
   ATOM 526 C A CYS A 69 ? 1.69240 -1.15451 -17.27770 0.294 10.35200 C ? A ? 42 C 1
   ATOM 527 O A CYS A 69 ? 1.18313 -1.39490 -16.18189 0.294 9.81721 O ? A ? 42 O 1
   ATOM 528 CB A CYS A 69 ? 3.63772 -1.10481 -18.92089 0.294 10.73603 C ? A ? 42 CB 1
   ATOM 529 SG A CYS A 69 ? 5.44774 -1.14615 -19.10075 0.294 12.70068 S ? A ? 42 SG 1
   ATOM 530 N D CYS A 69 ? 3.26011 -3.29646 -17.38561 0.706 10.01049 N ? A ? 42 N 1
   ATOM 531 CA D CYS A 69 ? 3.05978 -1.90173 -17.78605 0.706 10.81686 C ? A ? 42 CA 1
   ATOM 532 C D CYS A 69 ? 1.60285 -1.51850 -17.47318 0.706 10.05652 C ? A ? 42 C 1
   ATOM 533 O D CYS A 69 ? 1.03746 -2.03252 -16.50651 0.706 9.54065 O ? A ? 42 O 1
   ATOM 534 CB D CYS A 69 ? 3.51304 -1.73565 -19.23999 0.706 10.22684 C ? A ? 42 CB 1
   ATOM 535 SG D CYS A 69 ? 5.27267 -2.12323 -19.30135 0.706 13.53279 S ? A ? 42 SG 1
   ATOM 536 N . SER A 70 ? 0.98016 -0.63982 -18.27830 1.000 10.38434 N ? A ? 43 N 1
   ATOM 537 CA . SER A 70 ? -0.35410 -0.13586 -17.95580 1.000 9.33111 C ? A ? 43 CA 1
   ATOM 538 C . SER A 70 ? -1.47055 -1.13254 -18.06641 1.000 9.10115 C ? A ? 43 C 1
   ATOM 539 O . SER A 70 ? -2.54052 -0.77823 -17.63330 1.000 9.46930 O ? A ? 43 O 1
   ATOM 540 CB A SER A 70 ? -0.71440 1.06701 -18.82922 0.257 10.60745 C ? A ? 43 CB 1
   ATOM 541 OG A SER A 70 ? 0.14771 2.13995 -18.51974 0.257 11.99298 O ? A ? 43 OG 1
   ATOM 542 CB B SER A 70 ? -0.71457 1.08329 -18.78246 0.743 10.60578 C ? A ? 43 CB 1
   ATOM 543 OG B SER A 70 ? 0.22148 2.05369 -18.38442 0.743 11.96746 O ? A ? 43 OG 1
   ATOM 544 N . THR A 71 ? -1.25791 -2.37335 -18.51555 1.000 9.48200 N ? A ? 44 N 1
   ATOM 545 CA . THR A 71 ? -2.35805 -3.32651 -18.52206 1.000 9.12406 C ? A ? 44 CA 1
   ATOM 546 C . THR A 71 ? -2.73113 -3.71490 -17.10717 1.000 9.68594 C ? A ? 44 C 1
   ATOM 547 O . THR A 71 ? -3.82387 -4.19965 -16.91192 1.000 9.64784 O ? A ? 44 O 1
   ATOM 548 CB A THR A 71 ? -2.01144 -4.57372 -19.32923 0.300 9.66282 C ? A ? 44 CB 1
   ATOM 549 OG1 A THR A 71 ? -0.95582 -5.29791 -18.68147 0.300 9.34821 O ? A ? 44 OG1 1
   ATOM 550 CG2 A THR A 71 ? -1.59690 -4.19979 -20.74764 0.300 9.49517 C ? A ? 44 CG2 1
   ATOM 551 CB B THR A 71 ? -2.01228 -4.56868 -19.33805 0.232 9.67043 C ? A ? 44 CB 1
   ATOM 552 OG1 B THR A 71 ? -0.85641 -5.21070 -18.78414 0.232 9.42342 O ? A ? 44 OG1 1
   ATOM 553 CG2 B THR A 71 ? -1.75255 -4.19726 -20.79324 0.232 9.51019 C ? A ? 44 CG2 1
   ATOM 554 CB C THR A 71 ? -2.02234 -4.57181 -19.33168 0.468 9.66681 C ? A ? 44 CB 1
   ATOM 555 OG1 C THR A 71 ? -0.97912 -5.31407 -18.68461 0.468 9.33625 O ? A ? 44 OG1 1
   ATOM 556 CG2 C THR A 71 ? -1.61701 -4.20072 -20.75355 0.468 9.49382 C ? A ? 44 CG2 1
   ATOM 557 N . SER A 72 ? -1.87843 -3.41093 -16.10195 1.000 9.32231 N ? A ? 45 N 1
   ATOM 558 CA . SER A 72 ? -2.23345 -3.63780 -14.69981 1.000 10.42352 C ? A ? 45 CA 1
   ATOM 559 C . SER A 72 ? -3.31123 -2.65683 -14.22413 1.000 8.68832 C ? A ? 45 C 1
   ATOM 560 O . SER A 72 ? -3.90018 -2.85697 -13.18273 1.000 9.41737 O ? A ? 45 O 1
   ATOM 561 CB A SER A 72 ? -0.97171 -3.53842 -13.80146 0.405 9.63978 C ? A ? 45 CB 1
   ATOM 562 OG A SER A 72 ? -0.39918 -2.24704 -13.81157 0.405 9.66416 O ? A ? 45 OG 1
   ATOM 563 CB B SER A 72 ? -0.97925 -3.53525 -13.80475 0.257 9.64035 C ? A ? 45 CB 1
   ATOM 564 OG B SER A 72 ? -0.38159 -2.25492 -13.87039 0.257 9.65793 O ? A ? 45 OG 1
   ATOM 565 CB C SER A 72 ? -0.97652 -3.53815 -13.80726 0.338 9.64296 C ? A ? 45 CB 1
   ATOM 566 OG C SER A 72 ? -0.38986 -2.25304 -13.84752 0.338 9.66069 O ? A ? 45 OG 1
   ATOM 567 N C LYS A 73 ? -3.68673 -1.67007 -15.01354 0.405 9.24902 N ? A ? 46 N 1
   ATOM 568 CA C LYS A 73 ? -4.84024 -0.87417 -14.60681 0.405 9.45834 C ? A ? 46 CA 1
   ATOM 569 C C LYS A 73 ? -6.14735 -1.67348 -14.61660 0.405 9.20385 C ? A ? 46 C 1
   ATOM 570 O C LYS A 73 ? -7.06944 -1.33099 -13.86818 0.405 9.05690 O ? A ? 46 O 1
   ATOM 571 CB C LYS A 73 ? -4.93725 0.36136 -15.49095 0.405 9.95364 C ? A ? 46 CB 1
   ATOM 572 CG C LYS A 73 ? -3.65626 1.15655 -15.44262 0.405 9.68482 C ? A ? 46 CG 1
   ATOM 573 CD C LYS A 73 ? -3.78847 2.41352 -16.21218 0.405 10.50327 C ? A ? 46 CD 1
   ATOM 574 CE C LYS A 73 ? -2.44770 3.04959 -16.33532 0.405 10.72544 C ? A ? 46 CE 1
   ATOM 575 NZ C LYS A 73 ? -2.68312 4.41994 -16.67913 0.405 12.47826 N ? A ? 46 NZ 1
   ATOM 576 N D LYS A 73 ? -3.49744 -1.54852 -14.91736 0.595 9.11694 N ? A ? 46 N 1
   ATOM 577 CA D LYS A 73 ? -4.55426 -0.62586 -14.52268 0.595 9.58817 C ? A ? 46 CA 1
   ATOM 578 C D LYS A 73 ? -5.90866 -1.32658 -14.44095 0.595 9.32811 C ? A ? 46 C 1
   ATOM 579 O D LYS A 73 ? -6.75141 -0.92443 -13.63165 0.595 9.42388 O ? A ? 46 O 1
   ATOM 580 CB D LYS A 73 ? -4.58808 0.56346 -15.48531 0.595 9.98753 C ? A ? 46 CB 1
   ATOM 581 CG D LYS A 73 ? -3.56421 1.61019 -15.15481 0.595 9.65002 C ? A ? 46 CG 1
   ATOM 582 CD D LYS A 73 ? -3.26846 2.53444 -16.31997 0.595 10.65541 C ? A ? 46 CD 1
   ATOM 583 CE D LYS A 73 ? -2.23549 3.53975 -15.89828 0.595 10.57124 C ? A ? 46 CE 1
   ATOM 584 NZ D LYS A 73 ? -1.55742 4.20159 -16.99216 0.595 12.59979 N ? A ? 46 NZ 1
   ATOM 585 N C VAL A 74 ? -6.23333 -2.74573 -15.40686 0.405 8.84531 N ? A ? 47 N 1
   ATOM 586 CA C VAL A 74 ? -7.43907 -3.55484 -15.44011 0.405 8.37197 C ? A ? 47 CA 1
   ATOM 587 C C VAL A 74 ? -7.66532 -4.21242 -14.08339 0.405 9.53384 C ? A ? 47 C 1
   ATOM 588 O C VAL A 74 ? -8.80659 -4.46528 -13.68974 0.405 9.52378 O ? A ? 47 O 1
   ATOM 589 CB C VAL A 74 ? -7.34009 -4.60237 -16.57043 0.405 10.00396 C ? A ? 47 CB 1
   ATOM 590 CG1 C VAL A 74 ? -8.61406 -5.46767 -16.67240 0.405 11.09461 C ? A ? 47 CG1 1
   ATOM 591 CG2 C VAL A 74 ? -7.00184 -3.94224 -17.89482 0.405 9.56860 C ? A ? 47 CG2 1
   ATOM 592 N D VAL A 74 ? -6.11865 -2.39677 -15.22391 0.595 8.55472 N ? A ? 47 N 1
   ATOM 593 CA D VAL A 74 ? -7.40161 -3.07149 -15.19823 0.595 8.81806 C ? A ? 47 CA 1
   ATOM 594 C D VAL A 74 ? -7.60738 -3.72775 -13.83020 0.595 9.36878 C ? A ? 47 C 1
   ATOM 595 O D VAL A 74 ? -8.63139 -3.49573 -13.17392 0.595 9.33289 O ? A ? 47 O 1
   ATOM 596 CB D VAL A 74 ? -7.51769 -4.07903 -16.34130 0.595 9.80870 C ? A ? 47 CB 1
   ATOM 597 CG1 D VAL A 74 ? -8.82434 -4.89941 -16.23822 0.595 11.40487 C ? A ? 47 CG1 1
   ATOM 598 CG2 D VAL A 74 ? -7.38701 -3.41591 -17.72460 0.595 9.65002 C ? A ? 47 CG2 1
   ATOM 599 N . MET A 75 ? -6.58864 -4.46929 -13.33489 1.000 9.71258 N ? A ? 48 N 1
   ATOM 600 CA . MET A 75 ? -6.67935 -5.06616 -11.97946 1.000 11.83217 C ? A ? 48 CA 1
   ATOM 601 C . MET A 75 ? -6.95625 -4.01462 -10.90913 1.000 8.98287 C ? A ? 48 C 1
   ATOM 602 O . MET A 75 ? -7.61318 -4.31254 -9.96575 1.000 10.30082 O ? A ? 48 O 1
   ATOM 603 CB A MET A 75 ? -5.42152 -5.88684 -11.54239 0.837 10.23697 C ? A ? 48 CB 1
   ATOM 604 CG A MET A 75 ? -5.70342 -6.75372 -10.22615 0.837 10.01004 C ? A ? 48 CG 1
   ATOM 605 SD A MET A 75 ? -6.60718 -8.33075 -10.71785 0.837 12.50379 S ? A ? 48 SD 1
   ATOM 606 CE A MET A 75 ? -5.26958 -9.05774 -11.73719 0.837 10.73939 C ? A ? 48 CE 1
   ATOM 607 CB B MET A 75 ? -5.37963 -5.80542 -11.63748 0.163 10.21776 C ? A ? 48 CB 1
   ATOM 608 CG B MET A 75 ? -5.67226 -7.05358 -10.90274 0.163 10.48047 C ? A ? 48 CG 1
   ATOM 609 SD B MET A 75 ? -6.91719 -7.81722 -11.95059 0.163 10.56509 S ? A ? 48 SD 1
   ATOM 610 CE B MET A 75 ? -5.92409 -8.36253 -13.32360 0.163 11.69211 C ? A ? 48 CE 1
   ATOM 611 N A ALA A 76 ? -6.43260 -2.81105 -11.08941 0.316 9.25936 N ? A ? 49 N 1
   ATOM 612 CA A ALA A 76 ? -6.78602 -1.71190 -10.20269 0.316 9.43612 C ? A ? 49 CA 1
   ATOM 613 C A ALA A 76 ? -8.29732 -1.43776 -10.23282 0.316 10.75553 C ? A ? 49 C 1
   ATOM 614 O A ALA A 76 ? -8.98377 -1.49180 -9.19802 0.316 10.44969 O ? A ? 49 O 1
   ATOM 615 CB A ALA A 76 ? -5.98647 -0.48924 -10.62009 0.316 9.54352 C ? A ? 49 CB 1
   ATOM 616 N B ALA A 76 ? -6.45350 -2.79295 -11.08241 0.684 9.22342 N ? A ? 49 N 1
   ATOM 617 CA B ALA A 76 ? -6.66928 -1.73466 -10.09074 0.684 9.40979 C ? A ? 49 CA 1
   ATOM 618 C B ALA A 76 ? -8.10261 -1.16823 -10.13956 0.684 10.16431 C ? A ? 49 C 1
   ATOM 619 O B ALA A 76 ? -8.74463 -0.96256 -9.08758 0.684 10.83280 O ? A ? 49 O 1
   ATOM 620 CB B ALA A 76 ? -5.64309 -0.64634 -10.33271 0.684 9.48931 C ? A ? 49 CB 1
   ATOM 621 N A ALA A 77 ? -8.83892 -1.14584 -11.43026 0.316 10.24008 N ? A ? 50 N 1
   ATOM 622 CA A ALA A 77 ? -10.26895 -0.90204 -11.56414 0.316 9.89777 C ? A ? 50 CA 1
   ATOM 623 C A ALA A 77 ? -11.07818 -2.14050 -11.18942 0.316 10.55861 C ? A ? 50 C 1
   ATOM 624 O A ALA A 77 ? -12.14700 -2.03658 -10.56953 0.316 10.71222 O ? A ? 50 O 1
   ATOM 625 CB A ALA A 77 ? -10.58683 -0.45957 -12.99229 0.316 10.12667 C ? A ? 50 CB 1
   ATOM 626 N B ALA A 77 ? -8.60780 -0.86149 -11.36553 0.684 10.25706 N ? A ? 50 N 1
   ATOM 627 CA B ALA A 77 ? -9.99287 -0.43425 -11.54412 0.684 9.80502 C ? A ? 50 CA 1
   ATOM 628 C B ALA A 77 ? -10.96391 -1.46294 -11.02332 0.684 10.08417 C ? A ? 50 C 1
   ATOM 629 O B ALA A 77 ? -12.00935 -1.11523 -10.45444 0.684 10.96822 O ? A ? 50 O 1
   ATOM 630 CB B ALA A 77 ? -10.30870 -0.19529 -13.01502 0.684 10.03178 C ? A ? 50 CB 1
   ATOM 631 N A ALA A 78 ? -10.61104 -3.32568 -11.59284 0.316 9.95960 N ? A ? 51 N 1
   ATOM 632 CA A ALA A 78 ? -11.28535 -4.52517 -11.13380 0.316 10.71060 C ? A ? 51 CA 1
   ATOM 633 C A ALA A 78 ? -11.30256 -4.55248 -9.61046 0.316 11.05912 C ? A ? 51 C 1
   ATOM 634 O A ALA A 78 ? -12.34639 -4.79491 -9.00217 0.316 11.11453 O ? A ? 51 O 1
   ATOM 635 CB A ALA A 78 ? -10.61945 -5.76504 -11.70915 0.316 10.66429 C ? A ? 51 CB 1
   ATOM 636 N B ALA A 78 ? -10.69069 -2.73994 -11.31672 0.684 10.71183 N ? A ? 51 N 1
   ATOM 637 CA B ALA A 78 ? -11.61185 -3.79420 -10.94251 0.684 10.41842 C ? A ? 51 CA 1
   ATOM 638 C B ALA A 78 ? -11.71635 -3.88083 -9.42719 0.684 11.23757 C ? A ? 51 C 1
   ATOM 639 O B ALA A 78 ? -12.79798 -4.12617 -8.90744 0.684 11.25373 O ? A ? 51 O 1
   ATOM 640 CB B ALA A 78 ? -11.15831 -5.13434 -11.54665 0.684 10.28589 C ? A ? 51 CB 1
   ATOM 641 N A ALA A 79 ? -10.18639 -4.18027 -8.98351 0.316 10.89801 N ? A ? 52 N 1
   ATOM 642 CA A ALA A 79 ? -10.12079 -4.23595 -7.52642 0.316 11.56539 C ? A ? 52 CA 1
   ATOM 643 C A ALA A 79 ? -11.10928 -3.26925 -6.89781 0.316 11.45650 C ? A ? 52 C 1
   ATOM 644 O A ALA A 79 ? -11.88341 -3.65727 -6.02060 0.316 12.19601 O ? A ? 52 O 1
   ATOM 645 CB A ALA A 79 ? -8.70223 -3.96010 -7.04560 0.316 11.12121 C ? A ? 52 CB 1
   ATOM 646 N B ALA A 79 ? -10.62209 -3.57091 -8.71136 0.684 10.91996 N ? A ? 52 N 1
   ATOM 647 CA B ALA A 79 ? -10.65646 -3.70783 -7.25893 0.684 11.41702 C ? A ? 52 CA 1
   ATOM 648 C B ALA A 79 ? -11.44922 -2.61083 -6.60402 0.684 11.53975 C ? A ? 52 C 1
   ATOM 649 O B ALA A 79 ? -12.12456 -2.84962 -5.58957 0.684 12.79973 O ? A ? 52 O 1
   ATOM 650 CB B ALA A 79 ? -9.24039 -3.76091 -6.69979 0.684 11.43033 C ? A ? 52 CB 1
   ATOM 651 N A VAL A 80 ? -11.12587 -2.02040 -7.36173 0.316 11.00740 N ? A ? 53 N 1
   ATOM 652 CA A VAL A 80 ? -12.03945 -1.01338 -6.80837 0.316 11.55594 C ? A ? 53 CA 1
   ATOM 653 C A VAL A 80 ? -13.50036 -1.39853 -7.06013 0.316 12.73628 C ? A ? 53 C 1
   ATOM 654 O A VAL A 80 ? -14.31248 -1.42158 -6.13229 0.316 13.88105 O ? A ? 53 O 1
   ATOM 655 CB A VAL A 80 ? -11.70284 0.38342 -7.37541 0.316 11.00313 C ? A ? 53 CB 1
   ATOM 656 CG1 A VAL A 80 ? -12.62595 1.47331 -6.81431 0.316 12.20965 C ? A ? 53 CG1 1
   ATOM 657 CG2 A VAL A 80 ? -10.26142 0.73264 -7.08879 0.316 10.64200 C ? A ? 53 CG2 1
   ATOM 658 N B VAL A 80 ? -11.40303 -1.40604 -7.14168 0.684 11.39107 N ? A ? 53 N 1
   ATOM 659 CA B VAL A 80 ? -12.34613 -0.39482 -6.67436 0.684 11.78047 C ? A ? 53 CA 1
   ATOM 660 C B VAL A 80 ? -13.78592 -0.85437 -6.96728 0.684 12.88910 C ? A ? 53 C 1
   ATOM 661 O B VAL A 80 ? -14.65630 -0.80991 -6.08495 0.684 14.34205 O ? A ? 53 O 1
   ATOM 662 CB B VAL A 80 ? -11.96243 0.98561 -7.27789 0.684 11.00225 C ? A ? 53 CB 1
   ATOM 663 CG1 B VAL A 80 ? -12.83352 2.08565 -6.79597 0.684 12.48534 C ? A ? 53 CG1 1
   ATOM 664 CG2 B VAL A 80 ? -10.51180 1.32693 -6.90101 0.684 10.80774 C ? A ? 53 CG2 1
   ATOM 665 N A LEU A 81 ? -13.86211 -1.69757 -8.31897 0.316 12.89282 N ? A ? 54 N 1
   ATOM 666 CA A LEU A 81 ? -15.23794 -2.11501 -8.62002 0.316 13.77380 C ? A ? 54 CA 1
   ATOM 667 C A LEU A 81 ? -15.71709 -3.20645 -7.67582 0.316 14.83946 C ? A ? 54 C 1
   ATOM 668 O A LEU A 81 ? -16.91744 -3.39195 -7.48467 0.316 16.03921 O ? A ? 54 O 1
   ATOM 669 CB A LEU A 81 ? -15.35749 -2.64147 -10.05144 0.316 13.44764 C ? A ? 54 CB 1
   ATOM 670 CG A LEU A 81 ? -15.31809 -1.61694 -11.16694 0.316 13.60049 C ? A ? 54 CG 1
   ATOM 671 CD1 A LEU A 81 ? -15.27807 -2.32257 -12.54265 0.316 13.25446 C ? A ? 54 CD1 1
   ATOM 672 CD2 A LEU A 81 ? -16.46819 -0.60935 -11.05992 0.316 14.92963 C ? A ? 54 CD2 1
   ATOM 673 N B LEU A 81 ? -14.03653 -1.37876 -8.18099 0.684 12.98216 N ? A ? 54 N 1
   ATOM 674 CA B LEU A 81 ? -15.33363 -1.99221 -8.48074 0.684 13.80787 C ? A ? 54 CA 1
   ATOM 675 C B LEU A 81 ? -15.71158 -3.00789 -7.40517 0.684 14.83338 C ? A ? 54 C 1
   ATOM 676 O B LEU A 81 ? -16.81504 -2.96034 -6.85498 0.684 15.66475 O ? A ? 54 O 1
   ATOM 677 CB B LEU A 81 ? -15.31344 -2.68751 -9.85310 0.684 13.00852 C ? A ? 54 CB 1
   ATOM 678 CG B LEU A 81 ? -15.51909 -1.84065 -11.09148 0.684 13.36621 C ? A ? 54 CG 1
   ATOM 679 CD1 B LEU A 81 ? -15.51344 -2.67941 -12.44652 0.684 13.40448 C ? A ? 54 CD1 1
   ATOM 680 CD2 B LEU A 81 ? -16.73032 -0.93108 -10.93946 0.684 15.17147 C ? A ? 54 CD2 1
   ATOM 681 N . LYS A 82 ? -14.79394 -3.94472 -7.09291 1.000 14.15419 N ? A ? 55 N 1
   ATOM 682 CA . LYS A 82 ? -15.13026 -5.00832 -6.18552 1.000 15.00684 C ? A ? 55 CA 1
   ATOM 683 C . LYS A 82 ? -15.47994 -4.44816 -4.81938 1.000 16.20593 C ? A ? 55 C 1
   ATOM 684 O . LYS A 82 ? -16.31064 -5.00985 -4.11164 1.000 16.12049 O ? A ? 55 O 1
   ATOM 685 CB A LYS A 82 ? -13.93470 -5.95810 -6.13064 0.283 14.41239 C ? A ? 55 CB 1
   ATOM 686 CG A LYS A 82 ? -14.08900 -7.13554 -5.22588 0.283 15.18772 C ? A ? 55 CG 1
   ATOM 687 CD A LYS A 82 ? -14.88700 -8.23549 -5.93523 0.283 15.91608 C ? A ? 55 CD 1
   ATOM 688 CE A LYS A 82 ? -14.95432 -9.48055 -5.12195 0.283 16.24699 C ? A ? 55 CE 1
   ATOM 689 NZ A LYS A 82 ? -15.68821 -9.14101 -3.91955 0.283 15.69699 N ? A ? 55 NZ 1
   ATOM 690 CB B LYS A 82 ? -14.00455 -6.03102 -6.09290 0.608 14.42027 C ? A ? 55 CB 1
   ATOM 691 CG B LYS A 82 ? -14.09037 -6.94884 -4.83609 0.608 16.45580 C ? A ? 55 CG 1
   ATOM 692 CD B LYS A 82 ? -15.32778 -7.90396 -4.67965 0.608 14.95725 C ? A ? 55 CD 1
   ATOM 693 CE B LYS A 82 ? -15.41965 -9.01416 -5.75212 0.608 16.31243 C ? A ? 55 CE 1
   ATOM 694 NZ B LYS A 82 ? -16.86858 -9.27093 -6.11043 0.608 16.68977 N ? A ? 55 NZ 1
   ATOM 695 CB C LYS A 82 ? -13.96405 -5.99922 -6.07985 0.109 14.41333 C ? A ? 55 CB 1
   ATOM 696 CG C LYS A 82 ? -14.09486 -7.03459 -4.96426 0.109 13.69917 C ? A ? 55 CG 1
   ATOM 697 CD C LYS A 82 ? -15.25196 -7.99532 -5.21170 0.109 15.48332 C ? A ? 55 CD 1
   ATOM 698 CE C LYS A 82 ? -15.26894 -9.12727 -4.20360 0.109 16.40517 C ? A ? 55 CE 1
   ATOM 699 NZ C LYS A 82 ? -13.92509 -9.72731 -4.03023 0.109 15.38296 N ? A ? 55 NZ 1
   ATOM 700 N . GLN A 83 ? -14.89960 -3.28337 -4.48647 1.000 15.41046 N ? A ? 56 N 1
   ATOM 701 CA . GLN A 83 ? -15.21408 -2.53900 -3.27534 1.000 15.82796 C ? A ? 56 CA 1
   ATOM 702 C . GLN A 83 ? -16.57650 -1.83952 -3.36249 1.000 19.39875 C ? A ? 56 C 1
   ATOM 703 O . GLN A 83 ? -17.25960 -1.65023 -2.33059 1.000 19.90378 O ? A ? 56 O 1
   ATOM 704 CB A GLN A 83 ? -14.08044 -1.55241 -2.99165 0.348 14.32426 C ? A ? 56 CB 1
   ATOM 705 CG A GLN A 83 ? -12.77866 -2.28830 -2.60139 0.348 13.40034 C ? A ? 56 CG 1
   ATOM 706 CD A GLN A 83 ? -11.66690 -1.35749 -2.28238 0.348 12.78712 C ? A ? 56 CD 1
   ATOM 707 OE1 A GLN A 83 ? -10.75075 -1.69838 -1.52540 0.348 13.96211 O ? A ? 56 OE1 1
   ATOM 708 NE2 A GLN A 83 ? -11.71786 -0.17289 -2.85060 0.348 11.55352 N ? A ? 56 NE2 1
   ATOM 709 CB C GLN A 83 ? -14.16714 -1.44386 -3.06380 0.652 14.28027 C ? A ? 56 CB 1
   ATOM 710 CG C GLN A 83 ? -12.81804 -1.84481 -2.45292 0.652 13.31719 C ? A ? 56 CG 1
   ATOM 711 CD C GLN A 83 ? -12.02328 -0.62083 -2.29502 0.652 12.92175 C ? A ? 56 CD 1
   ATOM 712 OE1 C GLN A 83 ? -12.41520 0.40629 -2.81774 0.652 14.65168 O ? A ? 56 OE1 1
   ATOM 713 NE2 C GLN A 83 ? -10.93813 -0.67548 -1.53734 0.652 12.87738 N ? A ? 56 NE2 1
   ATOM 714 N . SER A 84 ? -16.91558 -1.31748 -4.55900 1.000 17.51731 N ? A ? 57 N 1
   ATOM 715 CA . SER A 84 ? -18.21372 -0.74424 -4.79878 1.000 18.81882 C ? A ? 57 CA 1
   ATOM 716 C . SER A 84 ? -19.36115 -1.74575 -4.49448 1.000 18.67819 C ? A ? 57 C 1
   ATOM 717 O . SER A 84 ? -20.48119 -1.31830 -4.22402 1.000 23.34516 O ? A ? 57 O 1
   ATOM 718 CB A SER A 84 ? -18.25030 -0.21255 -6.24890 0.782 18.59474 C ? A ? 57 CB 1
   ATOM 719 OG A SER A 84 ? -18.09488 -1.31544 -7.04589 0.782 15.94966 O ? A ? 57 OG 1
   ATOM 720 CB B SER A 84 ? -18.30662 -0.27529 -6.27305 0.218 18.59300 C ? A ? 57 CB 1
   ATOM 721 OG B SER A 84 ? -17.65218 0.96478 -6.48254 0.218 18.33240 O ? A ? 57 OG 1
   ATOM 722 N A GLU A 85 ? -19.09771 -3.05262 -4.49143 0.396 19.10699 N ? A ? 58 N 1
   ATOM 723 CA A GLU A 85 ? -20.13801 -4.05263 -4.20995 0.396 20.00892 C ? A ? 58 CA 1
   ATOM 724 C A GLU A 85 ? -20.49018 -4.15247 -2.72375 0.396 21.78812 C ? A ? 58 C 1
   ATOM 725 O A GLU A 85 ? -21.27732 -5.02001 -2.31965 0.396 21.31488 O ? A ? 58 O 1
   ATOM 726 CB A GLU A 85 ? -19.69989 -5.42564 -4.68035 0.396 18.38300 C ? A ? 58 CB 1
   ATOM 727 CG A GLU A 85 ? -19.36902 -5.51950 -6.15836 0.396 18.91223 C ? A ? 58 CG 1
   ATOM 728 CD A GLU A 85 ? -18.80580 -6.87654 -6.51595 0.396 17.21702 C ? A ? 58 CD 1
   ATOM 729 OE1 A GLU A 85 ? -18.99296 -7.84514 -5.76293 0.396 17.34517 O ? A ? 58 OE1 1
   ATOM 730 OE2 A GLU A 85 ? -18.14442 -6.96501 -7.55631 0.396 18.26072 O ? A ? 58 OE2 1
   ATOM 731 N B GLU A 85 ? -19.10793 -3.04876 -4.56492 0.382 19.10843 N ? A ? 58 N 1
   ATOM 732 CA B GLU A 85 ? -20.16417 -3.99826 -4.22883 0.382 20.01138 C ? A ? 58 CA 1
   ATOM 733 C B GLU A 85 ? -20.72569 -3.71868 -2.83919 0.382 21.87355 C ? A ? 58 C 1
   ATOM 734 O B GLU A 85 ? -21.93143 -3.84852 -2.60953 0.382 21.86172 O ? A ? 58 O 1
   ATOM 735 CB B GLU A 85 ? -19.63508 -5.43047 -4.28427 0.382 18.37975 C ? A ? 58 CB 1
   ATOM 736 CG B GLU A 85 ? -19.37616 -6.01134 -5.67415 0.382 19.23682 C ? A ? 58 CG 1
   ATOM 737 CD B GLU A 85 ? -19.34145 -7.52022 -5.62247 0.382 17.59679 C ? A ? 58 CD 1
   ATOM 738 OE1 B GLU A 85 ? -19.46759 -8.04966 -4.50101 0.382 18.42227 O ? A ? 58 OE1 1
   ATOM 739 OE2 B GLU A 85 ? -19.20889 -8.17579 -6.66881 0.382 18.64537 O ? A ? 58 OE2 1
   ATOM 740 N C GLU A 85 ? -19.09296 -3.05186 -4.49480 0.222 19.10964 N ? A ? 58 N 1
   ATOM 741 CA C GLU A 85 ? -20.15361 -4.02643 -4.22720 0.222 20.01387 C ? A ? 58 CA 1
   ATOM 742 C C GLU A 85 ? -20.53426 -4.10102 -2.74870 0.222 21.76625 C ? A ? 58 C 1
   ATOM 743 O C GLU A 85 ? -21.41755 -4.88391 -2.37816 0.222 21.28771 O ? A ? 58 O 1
   ATOM 744 CB C GLU A 85 ? -19.73895 -5.41258 -4.71369 0.222 18.42846 C ? A ? 58 CB 1
   ATOM 745 CG C GLU A 85 ? -18.79673 -5.43081 -5.93034 0.222 18.76447 C ? A ? 58 CG 1
   ATOM 746 CD C GLU A 85 ? -19.42434 -4.92470 -7.21660 0.222 17.91530 C ? A ? 58 CD 1
   ATOM 747 OE1 C GLU A 85 ? -20.56035 -4.41095 -7.17863 0.222 18.70244 O ? A ? 58 OE1 1
   ATOM 748 OE2 C GLU A 85 ? -18.76733 -5.03570 -8.27567 0.222 17.37604 O ? A ? 58 OE2 1
   ATOM 749 N . THR A 86 ? -19.86310 -3.32647 -1.90673 1.000 23.06018 N ? A ? 59 N 1
   ATOM 750 CA . THR A 86 ? -20.21358 -3.11582 -0.52071 1.000 22.39081 C ? A ? 59 CA 1
   ATOM 751 C . THR A 86 ? -20.51573 -1.65478 -0.28042 1.000 24.16971 C ? A ? 59 C 1
   ATOM 752 O . THR A 86 ? -21.50347 -1.34260 0.38788 1.000 26.60499 O ? A ? 59 O 1
   ATOM 753 CB A THR A 86 ? -19.05218 -3.54681 0.37673 0.532 23.29082 C ? A ? 59 CB 1
   ATOM 754 OG1 A THR A 86 ? -19.09370 -4.95977 0.57719 0.532 23.47946 O ? A ? 59 OG1 1
   ATOM 755 CG2 A THR A 86 ? -19.09329 -2.79171 1.72113 0.532 24.07014 C ? A ? 59 CG2 1
   ATOM 756 CB B THR A 86 ? -19.04914 -3.54374 0.37221 0.468 23.29528 C ? A ? 59 CB 1
   ATOM 757 OG1 B THR A 86 ? -19.08395 -4.95710 0.57267 0.468 23.48308 O ? A ? 59 OG1 1
   ATOM 758 CG2 B THR A 86 ? -19.08214 -2.78862 1.71596 0.468 24.08372 C ? A ? 59 CG2 1
   ATOM 759 N . GLN A 87 ? -19.66798 -0.73027 -0.79687 1.000 23.49007 N ? A ? 60 N 1
   ATOM 760 CA . GLN A 87 ? -19.88067 0.70765 -0.57012 1.000 23.95345 C ? A ? 60 CA 1
   ATOM 761 C . GLN A 87 ? -20.59489 1.26234 -1.79443 1.000 26.63382 C ? A ? 60 C 1
   ATOM 762 O . GLN A 87 ? -19.92334 1.65307 -2.77330 1.000 27.15353 O ? A ? 60 O 1
   ATOM 763 CB . GLN A 87 ? -18.57728 1.44557 -0.35457 1.000 22.48666 C ? A ? 60 CB 1
   ATOM 764 CG . GLN A 87 ? -17.56732 0.79956 0.58375 1.000 23.66294 C ? A ? 60 CG 1
   ATOM 765 CD . GLN A 87 ? -16.30839 1.69818 0.75615 1.000 29.82162 C ? A ? 60 CD 1
   ATOM 766 OE1 . GLN A 87 ? -16.39578 2.98080 0.83144 1.000 29.21534 O ? A ? 60 OE1 1
   ATOM 767 NE2 . GLN A 87 ? -15.12891 1.05069 0.76577 1.000 21.41385 N ? A ? 60 NE2 1
   ATOM 768 N . LYS A 88 ? -21.95756 1.30080 -1.76735 1.000 26.31433 N ? A ? 61 N 1
   ATOM 769 CA . LYS A 88 ? -22.67567 1.35846 -3.06778 1.000 25.56561 C ? A ? 61 CA 1
   ATOM 770 C . LYS A 88 ? -22.50194 2.68156 -3.79628 1.000 25.41517 C ? A ? 61 C 1
   ATOM 771 O . LYS A 88 ? -22.73135 2.74952 -4.99830 1.000 25.96816 O ? A ? 61 O 1
   ATOM 772 CB A LYS A 88 ? -24.16813 1.10122 -2.88137 0.330 26.37695 C ? A ? 61 CB 1
   ATOM 773 CG A LYS A 88 ? -24.48994 -0.27617 -2.33227 0.330 26.55274 C ? A ? 61 CG 1
   ATOM 774 CD A LYS A 88 ? -23.83479 -1.38086 -3.12724 0.330 24.82648 C ? A ? 61 CD 1
   ATOM 775 CE A LYS A 88 ? -24.77948 -2.56608 -3.16065 0.330 24.83427 C ? A ? 61 CE 1
   ATOM 776 NZ A LYS A 88 ? -26.12932 -2.08770 -3.55433 0.330 24.35361 N ? A ? 61 NZ 1
   ATOM 777 CB B LYS A 88 ? -24.17150 1.09070 -2.87705 0.345 26.38356 C ? A ? 61 CB 1
   ATOM 778 CG B LYS A 88 ? -24.49740 -0.18384 -2.08352 0.345 26.81682 C ? A ? 61 CG 1
   ATOM 779 CD B LYS A 88 ? -24.33433 -1.46981 -2.88974 0.345 25.16756 C ? A ? 61 CD 1
   ATOM 780 CE B LYS A 88 ? -24.85831 -2.67761 -2.09728 0.345 24.97397 C ? A ? 61 CE 1
   ATOM 781 NZ B LYS A 88 ? -26.23586 -2.48110 -1.53999 0.345 24.72413 N ? A ? 61 NZ 1
   ATOM 782 CB C LYS A 88 ? -24.17302 1.08393 -2.90355 0.325 26.38783 C ? A ? 61 CB 1
   ATOM 783 CG C LYS A 88 ? -24.53137 -0.33995 -2.44503 0.325 26.85005 C ? A ? 61 CG 1
   ATOM 784 CD C LYS A 88 ? -23.75278 -1.43305 -3.15196 0.325 24.81184 C ? A ? 61 CD 1
   ATOM 785 CE C LYS A 88 ? -24.02396 -2.78923 -2.48157 0.325 24.95987 C ? A ? 61 CE 1
   ATOM 786 NZ C LYS A 88 ? -25.46393 -3.10882 -2.21371 0.325 24.62268 N ? A ? 61 NZ 1
   ATOM 787 N A GLN A 89 ? -22.15959 3.75530 -3.08726 0.225 24.82231 N ? A ? 62 N 1
   ATOM 788 CA A GLN A 89 ? -21.88341 5.05238 -3.69853 0.225 24.48008 C ? A ? 62 CA 1
   ATOM 789 C A GLN A 89 ? -20.38077 5.34078 -3.77905 0.225 22.92001 C ? A ? 62 C 1
   ATOM 790 O A GLN A 89 ? -19.95242 6.49764 -3.62996 0.225 23.67810 O ? A ? 62 O 1
   ATOM 791 CB A GLN A 89 ? -22.59337 6.16880 -2.92226 0.225 25.26366 C ? A ? 62 CB 1
   ATOM 792 CG A GLN A 89 ? -24.12599 6.13582 -2.98149 0.225 25.28167 C ? A ? 62 CG 1
   ATOM 793 CD A GLN A 89 ? -24.67484 6.88673 -4.16343 0.225 25.10329 C ? A ? 62 CD 1
   ATOM 794 OE1 A GLN A 89 ? -23.93060 7.55175 -4.88493 0.225 24.82498 O ? A ? 62 OE1 1
   ATOM 795 NE2 A GLN A 89 ? -25.98980 6.79929 -4.36669 0.225 25.29325 N ? A ? 62 NE2 1
   ATOM 796 N C GLN A 89 ? -22.03017 3.69334 -3.09228 0.328 24.82639 N ? A ? 62 N 1
   ATOM 797 CA C GLN A 89 ? -21.85380 5.04808 -3.58059 0.328 24.49126 C ? A ? 62 CA 1
   ATOM 798 C C GLN A 89 ? -20.42745 5.33326 -4.03225 0.328 22.87040 C ? A ? 62 C 1
   ATOM 799 O C GLN A 89 ? -20.14249 6.45820 -4.47878 0.328 23.93242 O ? A ? 62 O 1
   ATOM 800 CB C GLN A 89 ? -22.23673 5.99326 -2.44784 0.328 25.04848 C ? A ? 62 CB 1
   ATOM 801 CG C GLN A 89 ? -22.90297 5.21133 -1.34374 0.328 25.87022 C ? A ? 62 CG 1
   ATOM 802 CD C GLN A 89 ? -22.01813 4.99278 -0.15086 0.328 25.44959 C ? A ? 62 CD 1
   ATOM 803 OE1 C GLN A 89 ? -20.86364 4.56284 -0.26240 0.328 24.38997 O ? A ? 62 OE1 1
   ATOM 804 NE2 C GLN A 89 ? -22.56503 5.28983 1.02951 0.328 26.65853 N ? A ? 62 NE2 1
   ATOM 805 N D GLN A 89 ? -22.13743 3.74864 -3.10665 0.447 24.82844 N ? A ? 62 N 1
   ATOM 806 CA D GLN A 89 ? -21.86454 5.02207 -3.76415 0.447 24.49819 C ? A ? 62 CA 1
   ATOM 807 C D GLN A 89 ? -20.36641 5.35173 -3.69488 0.447 22.92058 C ? A ? 62 C 1
   ATOM 808 O D GLN A 89 ? -19.96063 6.49477 -3.42870 0.447 23.73145 O ? A ? 62 O 1
   ATOM 809 CB D GLN A 89 ? -22.72553 6.13365 -3.15574 0.447 25.28971 C ? A ? 62 CB 1
   ATOM 810 CG D GLN A 89 ? -24.23839 6.09986 -3.52351 0.447 25.09632 C ? A ? 62 CG 1
   ATOM 811 CD D GLN A 89 ? -24.92016 4.73696 -3.29464 0.447 25.76127 C ? A ? 62 CD 1
   ATOM 812 OE1 D GLN A 89 ? -25.44965 4.14958 -4.23076 0.447 24.76994 O ? A ? 62 OE1 1
   ATOM 813 NE2 D GLN A 89 ? -24.90457 4.24324 -2.05390 0.447 24.43176 N ? A ? 62 NE2 1
   ATOM 814 N A LEU A 90 ? -19.56471 4.30632 -3.99991 0.225 22.25148 N ? A ? 63 N 1
   ATOM 815 CA A LEU A 90 ? -18.11281 4.49156 -4.00793 0.225 22.08429 C ? A ? 63 CA 1
   ATOM 816 C A LEU A 90 ? -17.65823 5.24204 -5.25386 0.225 21.07602 C ? A ? 63 C 1
   ATOM 817 O A LEU A 90 ? -16.88859 6.21317 -5.16041 0.225 21.13294 O ? A ? 63 O 1
   ATOM 818 CB A LEU A 90 ? -17.41002 3.13986 -3.91054 0.225 20.36564 C ? A ? 63 CB 1
   ATOM 819 CG A LEU A 90 ? -15.90358 3.26817 -3.76145 0.225 20.61855 C ? A ? 63 CG 1
   ATOM 820 CD1 A LEU A 90 ? -15.58346 4.24968 -2.64456 0.225 19.13687 C ? A ? 63 CD1 1
   ATOM 821 CD2 A LEU A 90 ? -15.28988 1.89573 -3.48865 0.225 18.57563 C ? A ? 63 CD2 1
   ATOM 822 N C LEU A 90 ? -19.53451 4.34301 -3.90372 0.328 22.24973 N ? A ? 63 N 1
   ATOM 823 CA C LEU A 90 ? -18.08941 4.57264 -3.99858 0.328 22.09012 C ? A ? 63 CA 1
   ATOM 824 C C LEU A 90 ? -17.71658 5.30236 -5.28265 0.328 21.07699 C ? A ? 63 C 1
   ATOM 825 O C LEU A 90 ? -16.99992 6.31991 -5.25105 0.328 21.11228 O ? A ? 63 O 1
   ATOM 826 CB C LEU A 90 ? -17.35596 3.23812 -3.91630 0.328 20.34836 C ? A ? 63 CB 1
   ATOM 827 CG C LEU A 90 ? -15.86636 3.43792 -3.76116 0.328 20.59146 C ? A ? 63 CG 1
   ATOM 828 CD1 C LEU A 90 ? -15.62310 4.36836 -2.59841 0.328 19.04916 C ? A ? 63 CD1 1
   ATOM 829 CD2 C LEU A 90 ? -15.19340 2.07530 -3.55258 0.328 18.59486 C ? A ? 63 CD2 1
   ATOM 830 N D LEU A 90 ? -19.52535 4.33306 -3.91975 0.447 22.24776 N ? A ? 63 N 1
   ATOM 831 CA D LEU A 90 ? -18.07524 4.54155 -3.98035 0.447 22.08739 C ? A ? 63 CA 1
   ATOM 832 C D LEU A 90 ? -17.68657 5.30632 -5.23949 0.447 21.07855 C ? A ? 63 C 1
   ATOM 833 O D LEU A 90 ? -16.99297 6.33674 -5.16855 0.447 21.12381 O ? A ? 63 O 1
   ATOM 834 CB D LEU A 90 ? -17.34747 3.19614 -3.92953 0.447 20.34849 C ? A ? 63 CB 1
   ATOM 835 CG D LEU A 90 ? -16.39072 3.07718 -2.75038 0.447 20.18463 C ? A ? 63 CG 1
   ATOM 836 CD1 D LEU A 90 ? -15.69111 1.69125 -2.71236 0.447 19.03470 C ? A ? 63 CD1 1
   ATOM 837 CD2 D LEU A 90 ? -15.40669 4.24391 -2.76177 0.447 18.90304 C ? A ? 63 CD2 1
   ATOM 838 N A LEU A 91 ? -18.13797 4.82494 -6.43175 0.225 20.65492 N ? A ? 64 N 1
   ATOM 839 CA A LEU A 91 ? -17.67510 5.48070 -7.65004 0.225 20.22877 C ? A ? 64 CA 1
   ATOM 840 C A LEU A 91 ? -17.96438 6.97607 -7.66351 0.225 20.82902 C ? A ? 64 C 1
   ATOM 841 O A LEU A 91 ? -17.27280 7.72023 -8.36686 0.225 20.26195 O ? A ? 64 O 1
   ATOM 842 CB A LEU A 91 ? -18.30503 4.82771 -8.86876 0.225 20.32097 C ? A ? 64 CB 1
   ATOM 843 CG A LEU A 91 ? -17.63209 3.53692 -9.31256 0.225 19.11753 C ? A ? 64 CG 1
   ATOM 844 CD1 A LEU A 91 ? -18.08421 3.19606 -10.71515 0.225 18.55137 C ? A ? 64 CD1 1
   ATOM 845 CD2 A LEU A 91 ? -16.12135 3.64707 -9.26007 0.225 19.52445 C ? A ? 64 CD2 1
   ATOM 846 N C LEU A 91 ? -18.22825 4.82898 -6.42224 0.328 20.65432 N ? A ? 64 N 1
   ATOM 847 CA C LEU A 91 ? -17.76687 5.42540 -7.66974 0.328 20.22631 C ? A ? 64 CA 1
   ATOM 848 C C LEU A 91 ? -18.09384 6.90830 -7.77092 0.328 20.83388 C ? A ? 64 C 1
   ATOM 849 O C LEU A 91 ? -17.52235 7.58541 -8.62970 0.328 20.32482 O ? A ? 64 O 1
   ATOM 850 CB C LEU A 91 ? -18.34216 4.66796 -8.85093 0.328 20.26676 C ? A ? 64 CB 1
   ATOM 851 CG C LEU A 91 ? -18.04321 3.17589 -8.79019 0.328 19.03289 C ? A ? 64 CG 1
   ATOM 852 CD1 C LEU A 91 ? -18.25013 2.52864 -10.16435 0.328 19.74479 C ? A ? 64 CD1 1
   ATOM 853 CD2 C LEU A 91 ? -16.63278 2.93598 -8.30233 0.328 18.33716 C ? A ? 64 CD2 1
   ATOM 854 N D LEU A 91 ? -18.15893 4.84149 -6.40106 0.447 20.65456 N ? A ? 64 N 1
   ATOM 855 CA D LEU A 91 ? -17.72448 5.45584 -7.65072 0.447 20.22614 C ? A ? 64 CA 1
   ATOM 856 C D LEU A 91 ? -18.03594 6.94181 -7.72272 0.447 20.83137 C ? A ? 64 C 1
   ATOM 857 O D LEU A 91 ? -17.41041 7.64835 -8.51996 0.447 20.26649 O ? A ? 64 O 1
   ATOM 858 CB D LEU A 91 ? -18.35065 4.72307 -8.82204 0.447 20.28291 C ? A ? 64 CB 1
   ATOM 859 CG D LEU A 91 ? -17.87965 3.27875 -8.78940 0.447 19.06581 C ? A ? 64 CG 1
   ATOM 860 CD1 D LEU A 91 ? -18.30679 2.50144 -10.03066 0.447 19.78322 C ? A ? 64 CD1 1
   ATOM 861 CD2 D LEU A 91 ? -16.37964 3.27272 -8.63555 0.447 19.61375 C ? A ? 64 CD2 1
   ATOM 862 N . ASN A 92 ? -18.93615 7.44265 -6.87921 1.000 20.79220 N ? A ? 65 N 1
   ATOM 863 CA . ASN A 92 ? -19.27387 8.85200 -6.87236 1.000 21.94157 C ? A ? 65 CA 1
   ATOM 864 C . ASN A 92 ? -18.42032 9.62550 -5.90202 1.000 21.66374 C ? A ? 65 C 1
   ATOM 865 O . ASN A 92 ? -18.54128 10.85487 -5.82945 1.000 22.90658 O ? A ? 65 O 1
   ATOM 866 CB A ASN A 92 ? -20.73850 9.05104 -6.53689 0.675 23.76205 C ? A ? 65 CB 1
   ATOM 867 CG A ASN A 92 ? -21.62986 8.22743 -7.43888 0.675 25.13708 C ? A ? 65 CG 1
   ATOM 868 OD1 A ASN A 92 ? -21.83883 8.58032 -8.63557 0.675 25.52610 O ? A ? 65 OD1 1
   ATOM 869 ND2 A ASN A 92 ? -22.11702 7.09242 -6.90938 0.675 23.87974 N ? A ? 65 ND2 1
   ATOM 870 CB B ASN A 92 ? -20.75802 9.04553 -6.52772 0.325 23.61065 C ? A ? 65 CB 1
   ATOM 871 CG B ASN A 92 ? -21.71743 8.54897 -7.63975 0.325 25.22693 C ? A ? 65 CG 1
   ATOM 872 OD1 B ASN A 92 ? -21.36333 7.70037 -8.49832 0.325 24.32157 O ? A ? 65 OD1 1
   ATOM 873 ND2 B ASN A 92 ? -22.95005 9.08020 -7.61698 0.325 25.27649 N ? A ? 65 ND2 1
   ATOM 874 N . GLN A 93 ? -17.54432 8.94867 -5.18706 1.000 20.89045 N ? A ? 66 N 1
   ATOM 875 CA . GLN A 93 ? -16.77156 9.62705 -4.18913 1.000 20.53185 C ? A ? 66 CA 1
   ATOM 876 C . GLN A 93 ? -15.78695 10.56532 -4.86119 1.000 20.95369 C ? A ? 66 C 1
   ATOM 877 O . GLN A 93 ? -15.07643 10.16355 -5.79553 1.000 20.65401 O ? A ? 66 O 1
   ATOM 878 CB A GLN A 93 ? -16.06901 8.59007 -3.29275 0.636 20.06987 C ? A ? 66 CB 1
   ATOM 879 CG A GLN A 93 ? -15.61918 9.12257 -1.92638 0.636 18.93029 C ? A ? 66 CG 1
   ATOM 880 CD A GLN A 93 ? -15.22167 7.99707 -0.93356 0.636 18.73333 C ? A ? 66 CD 1
   ATOM 881 OE1 A GLN A 93 ? -14.06238 7.92881 -0.52627 0.636 19.91248 O ? A ? 66 OE1 1
   ATOM 882 NE2 A GLN A 93 ? -16.15678 7.12623 -0.56208 0.636 19.46484 N ? A ? 66 NE2 1
   ATOM 883 CB B GLN A 93 ? -16.04108 8.64508 -3.28975 0.364 20.07900 C ? A ? 66 CB 1
   ATOM 884 CG B GLN A 93 ? -15.00635 9.34027 -2.42743 0.364 19.18202 C ? A ? 66 CG 1
   ATOM 885 CD B GLN A 93 ? -13.91071 8.37883 -2.00366 0.364 19.55270 C ? A ? 66 CD 1
   ATOM 886 OE1 B GLN A 93 ? -14.21084 7.30389 -1.47890 0.364 19.20457 O ? A ? 66 OE1 1
   ATOM 887 NE2 B GLN A 93 ? -12.64714 8.73762 -2.25349 0.364 17.59493 N ? A ? 66 NE2 1
   ATOM 888 N . PRO A 94 ? -15.69735 11.80884 -4.42267 1.000 22.55848 N ? A ? 67 N 1
   ATOM 889 CA . PRO A 94 ? -14.80830 12.74331 -5.10493 1.000 22.03326 C ? A ? 67 CA 1
   ATOM 890 C . PRO A 94 ? -13.42146 12.72410 -4.47183 1.000 24.72349 C ? A ? 67 C 1
   ATOM 891 O . PRO A 94 ? -13.29203 12.58875 -3.25005 1.000 21.91552 O ? A ? 67 O 1
   ATOM 892 CB A PRO A 94 ? -15.50554 14.08998 -4.87143 0.443 21.39316 C ? A ? 67 CB 1
   ATOM 893 CG A PRO A 94 ? -16.78851 13.75228 -3.95106 0.443 21.41650 C ? A ? 67 CG 1
   ATOM 894 CD A PRO A 94 ? -16.36689 12.46262 -3.29057 0.443 20.66377 C ? A ? 67 CD 1
   ATOM 895 CB B PRO A 94 ? -15.53231 14.08036 -4.90952 0.557 21.39222 C ? A ? 67 CB 1
   ATOM 896 CG B PRO A 94 ? -17.03594 13.66829 -4.59122 0.557 20.76910 C ? A ? 67 CG 1
   ATOM 897 CD B PRO A 94 ? -16.79084 12.49037 -3.70158 0.557 20.67652 C ? A ? 67 CD 1
   ATOM 898 N . VAL A 95 ? -12.36858 12.79217 -5.33596 1.000 22.39173 N ? A ? 68 N 1
   ATOM 899 CA . VAL A 95 ? -10.96508 12.68414 -4.91432 1.000 19.45793 C ? A ? 68 CA 1
   ATOM 900 C . VAL A 95 ? -10.21488 13.93395 -5.37634 1.000 20.73407 C ? A ? 68 C 1
   ATOM 901 O . VAL A 95 ? -10.34485 14.33900 -6.53522 1.000 24.03619 O ? A ? 68 O 1
   ATOM 902 CB A VAL A 95 ? -10.30031 11.39347 -5.45881 0.166 20.24449 C ? A ? 68 CB 1
   ATOM 903 CG1 A VAL A 95 ? -8.99317 11.08592 -4.70570 0.166 19.91998 C ? A ? 68 CG1 1
   ATOM 904 CG2 A VAL A 95 ? -11.26109 10.20623 -5.38635 0.166 19.04724 C ? A ? 68 CG2 1
   ATOM 905 CB B VAL A 95 ? -10.30060 11.40876 -5.47056 0.121 20.23430 C ? A ? 68 CB 1
   ATOM 906 CG1 B VAL A 95 ? -8.83633 11.32371 -5.03399 0.121 19.79678 C ? A ? 68 CG1 1
   ATOM 907 CG2 B VAL A 95 ? -11.07186 10.16453 -5.02745 0.121 18.74146 C ? A ? 68 CG2 1
   ATOM 908 CB C VAL A 95 ? -10.33945 11.37485 -5.45930 0.713 20.27904 C ? A ? 68 CB 1
   ATOM 909 CG1 C VAL A 95 ? -8.76145 11.39221 -5.53455 0.713 19.49830 C ? A ? 68 CG1 1
   ATOM 910 CG2 C VAL A 95 ? -10.82609 10.16390 -4.61977 0.713 17.51398 C ? A ? 68 CG2 1
   ATOM 911 N B GLU A 96 ? -9.52908 14.59856 -4.45675 0.558 21.56657 N ? A ? 69 N 1
   ATOM 912 CA B GLU A 96 ? -8.76289 15.75558 -4.86463 0.558 22.13281 C ? A ? 69 CA 1
   ATOM 913 C B GLU A 96 ? -7.78470 15.36116 -5.95991 0.558 23.32789 C ? A ? 69 C 1
   ATOM 914 O B GLU A 96 ? -7.31166 14.22089 -6.04423 0.558 24.02661 O ? A ? 69 O 1
   ATOM 915 CB B GLU A 96 ? -7.99253 16.37077 -3.68365 0.558 23.78164 C ? A ? 69 CB 1
   ATOM 916 CG B GLU A 96 ? -8.79557 17.32598 -2.75794 0.558 24.70424 C ? A ? 69 CG 1
   ATOM 917 CD B GLU A 96 ? -7.87388 18.26733 -1.90521 0.558 24.96017 C ? A ? 69 CD 1
   ATOM 918 OE1 B GLU A 96 ? -7.32177 19.29064 -2.40978 0.558 25.44479 O ? A ? 69 OE1 1
   ATOM 919 OE2 B GLU A 96 ? -7.70901 17.97170 -0.71620 0.558 26.26703 O ? A ? 69 OE2 1
   ATOM 920 N C GLU A 96 ? -9.40031 14.51734 -4.49753 0.442 21.58890 N ? A ? 69 N 1
   ATOM 921 CA C GLU A 96 ? -8.76289 15.81140 -4.75084 0.442 22.15806 C ? A ? 69 CA 1
   ATOM 922 C C GLU A 96 ? -7.50516 15.66231 -5.62265 0.442 23.23754 C ? A ? 69 C 1
   ATOM 923 O C GLU A 96 ? -6.56604 14.94789 -5.22989 0.442 23.24543 O ? A ? 69 O 1
   ATOM 924 CB C GLU A 96 ? -8.44761 16.47780 -3.39807 0.442 24.14478 C ? A ? 69 CB 1
   ATOM 925 CG C GLU A 96 ? -7.21184 15.94759 -2.55096 0.442 24.77978 C ? A ? 69 CG 1
   ATOM 926 CD C GLU A 96 ? -7.46370 15.83533 -1.00278 0.442 26.03712 C ? A ? 69 CD 1
   ATOM 927 OE1 C GLU A 96 ? -8.63496 16.01255 -0.55395 0.442 25.17932 O ? A ? 69 OE1 1
   ATOM 928 OE2 C GLU A 96 ? -6.47690 15.55203 -0.24550 0.442 26.10192 O ? A ? 69 OE2 1
   ATOM 929 N . ILE A 97 ? -7.46013 16.31831 -6.80808 1.000 23.72354 N ? A ? 70 N 1
   ATOM 930 CA . ILE A 97 ? -6.29769 16.20699 -7.68544 1.000 22.65362 C ? A ? 70 CA 1
   ATOM 931 C . ILE A 97 ? -5.38133 17.36618 -7.34434 1.000 22.65993 C ? A ? 70 C 1
   ATOM 932 O . ILE A 97 ? -5.72872 18.52536 -7.58069 1.000 22.55422 O ? A ? 70 O 1
   ATOM 933 CB A ILE A 97 ? -6.68869 16.20535 -9.19561 0.550 23.52339 C ? A ? 70 CB 1
   ATOM 934 CG1 A ILE A 97 ? -7.81392 15.19254 -9.46055 0.550 21.05284 C ? A ? 70 CG1 1
   ATOM 935 CG2 A ILE A 97 ? -5.40327 16.10808 -10.12189 0.550 22.68677 C ? A ? 70 CG2 1
   ATOM 936 CD1 A ILE A 97 ? -7.39109 13.94569 -10.09878 0.550 20.99619 C ? A ? 70 CD1 1
   ATOM 937 CB C ILE A 97 ? -6.68396 16.21513 -9.17551 0.450 23.54228 C ? A ? 70 CB 1
   ATOM 938 CG1 C ILE A 97 ? -7.73452 15.13609 -9.49587 0.450 21.04498 C ? A ? 70 CG1 1
   ATOM 939 CG2 C ILE A 97 ? -5.40568 16.17327 -10.08827 0.450 22.69271 C ? A ? 70 CG2 1
   ATOM 940 CD1 C ILE A 97 ? -7.43501 13.76820 -8.95883 0.450 20.53075 C ? A ? 70 CD1 1
   ATOM 941 N A LYS A 98 ? -4.20529 17.05917 -6.83575 0.428 23.39761 N ? A ? 71 N 1
   ATOM 942 CA A LYS A 98 ? -3.32663 18.12511 -6.39021 0.428 24.23636 C ? A ? 71 CA 1
   ATOM 943 C A LYS A 98 ? -2.05677 18.18373 -7.24666 0.428 24.53962 C ? A ? 71 C 1
   ATOM 944 O A LYS A 98 ? -1.61224 17.16107 -7.77063 0.428 23.98264 O ? A ? 71 O 1
   ATOM 945 CB A LYS A 98 ? -2.94701 17.92822 -4.91293 0.428 24.89943 C ? A ? 71 CB 1
   ATOM 946 CG A LYS A 98 ? -4.12044 18.02170 -3.97395 0.428 24.75527 C ? A ? 71 CG 1
   ATOM 947 CD A LYS A 98 ? -3.74304 17.79504 -2.51593 0.428 25.25566 C ? A ? 71 CD 1
   ATOM 948 CE A LYS A 98 ? -3.42674 16.32828 -2.25964 0.428 25.28210 C ? A ? 71 CE 1
   ATOM 949 NZ A LYS A 98 ? -4.31180 15.29437 -2.92866 0.428 24.74819 N ? A ? 71 NZ 1
   ATOM 950 N B LYS A 98 ? -4.20676 17.06074 -6.80195 0.347 23.40053 N ? A ? 71 N 1
   ATOM 951 CA B LYS A 98 ? -3.31538 18.12734 -6.36659 0.347 24.23286 C ? A ? 71 CA 1
   ATOM 952 C B LYS A 98 ? -2.05880 18.18411 -7.24338 0.347 24.53822 C ? A ? 71 C 1
   ATOM 953 O B LYS A 98 ? -1.63082 17.16225 -7.78358 0.347 23.98648 O ? A ? 71 O 1
   ATOM 954 CB B LYS A 98 ? -2.89898 17.94106 -4.89699 0.347 24.90198 C ? A ? 71 CB 1
   ATOM 955 CG B LYS A 98 ? -3.96821 18.28120 -3.87760 0.347 24.84137 C ? A ? 71 CG 1
   ATOM 956 CD B LYS A 98 ? -3.43092 18.28313 -2.43982 0.347 25.34697 C ? A ? 71 CD 1
   ATOM 957 CE B LYS A 98 ? -4.11799 17.20866 -1.63562 0.347 25.46161 C ? A ? 71 CE 1
   ATOM 958 NZ B LYS A 98 ? -3.76282 17.18099 -0.19088 0.347 25.58816 N ? A ? 71 NZ 1
   ATOM 959 N C LYS A 98 ? -4.22915 17.08122 -6.75429 0.225 23.40063 N ? A ? 71 N 1
   ATOM 960 CA C LYS A 98 ? -3.30038 18.13492 -6.36010 0.225 24.23332 C ? A ? 71 CA 1
   ATOM 961 C C LYS A 98 ? -2.11278 18.20482 -7.31426 0.225 24.53801 C ? A ? 71 C 1
   ATOM 962 O C LYS A 98 ? -1.76856 17.21585 -7.96876 0.225 23.99129 O ? A ? 71 O 1
   ATOM 963 CB C LYS A 98 ? -2.77093 17.91898 -4.93033 0.225 24.91826 C ? A ? 71 CB 1
   ATOM 964 CG C LYS A 98 ? -3.80453 17.95895 -3.83555 0.225 24.82173 C ? A ? 71 CG 1
   ATOM 965 CD C LYS A 98 ? -4.72670 19.13787 -4.00015 0.225 24.95354 C ? A ? 71 CD 1
   ATOM 966 CE C LYS A 98 ? -4.08655 20.51204 -3.75476 0.225 25.84009 C ? A ? 71 CE 1
   ATOM 967 NZ C LYS A 98 ? -5.08671 21.62846 -3.77346 0.225 25.93529 N ? A ? 71 NZ 1
   ATOM 968 N . PRO A 99 ? -1.45115 19.36796 -7.40859 1.000 25.33410 N ? A ? 72 N 1
   ATOM 969 CA . PRO A 99 ? -0.25398 19.46640 -8.28672 1.000 25.49899 C ? A ? 72 CA 1
   ATOM 970 C . PRO A 99 ? 0.84867 18.44094 -8.00018 1.000 26.22715 C ? A ? 72 C 1
   ATOM 971 O . PRO A 99 ? 1.36060 17.80856 -8.93232 1.000 24.81157 O ? A ? 72 O 1
   ATOM 972 CB A PRO A 99 ? 0.23399 20.91380 -8.05991 0.303 24.58873 C ? A ? 72 CB 1
   ATOM 973 CG A PRO A 99 ? -0.54284 21.44352 -6.86140 0.303 25.05742 C ? A ? 72 CG 1
   ATOM 974 CD A PRO A 99 ? -1.84240 20.67531 -6.85338 0.303 25.77898 C ? A ? 72 CD 1
   ATOM 975 CB B PRO A 99 ? 0.23607 20.91254 -8.05064 0.697 24.56452 C ? A ? 72 CB 1
   ATOM 976 CG B PRO A 99 ? -1.02871 21.70374 -7.68032 0.697 25.61692 C ? A ? 72 CG 1
   ATOM 977 CD B PRO A 99 ? -2.04552 20.68957 -7.10621 0.697 25.92064 C ? A ? 72 CD 1
   ATOM 978 N . ALA A 100 ? 1.26574 18.29772 -6.75204 1.000 25.91327 N ? A ? 73 N 1
   ATOM 979 CA . ALA A 100 ? 2.19703 17.23797 -6.35218 1.000 23.10729 C ? A ? 73 CA 1
   ATOM 980 C . ALA A 100 ? 1.86348 15.84275 -6.88952 1.000 24.27798 C ? A ? 73 C 1
   ATOM 981 O . ALA A 100 ? 2.71421 14.94362 -6.77126 1.000 24.47657 O ? A ? 73 O 1
   ATOM 982 CB . ALA A 100 ? 2.18585 17.14217 -4.82862 1.000 23.72987 C ? A ? 73 CB 1
   ATOM 983 N . ASP A 101 ? 0.61864 15.60548 -7.33648 1.000 21.75761 N ? A ? 74 N 1
   ATOM 984 CA . ASP A 101 ? 0.18284 14.28439 -7.72146 1.000 20.78251 C ? A ? 74 CA 1
   ATOM 985 C . ASP A 101 ? 0.42813 14.03191 -9.16362 1.000 22.85445 C ? A ? 74 C 1
   ATOM 986 O . ASP A 101 ? 0.13851 12.93919 -9.62536 1.000 22.40861 O ? A ? 74 O 1
   ATOM 987 CB A ASP A 101 ? -1.31279 14.10031 -7.44492 0.392 22.46116 C ? A ? 74 CB 1
   ATOM 988 CG A ASP A 101 ? -1.70555 14.51447 -6.02937 0.392 24.18483 C ? A ? 74 CG 1
   ATOM 989 OD1 A ASP A 101 ? -0.80139 14.54570 -5.13626 0.392 23.22436 O ? A ? 74 OD1 1
   ATOM 990 OD2 A ASP A 101 ? -2.92959 14.79737 -5.81780 0.392 23.67930 O ? A ? 74 OD2 1
   ATOM 991 CB B ASP A 101 ? -1.31194 14.08963 -7.44497 0.122 22.47877 C ? A ? 74 CB 1
   ATOM 992 CG B ASP A 101 ? -1.67250 14.35472 -6.00566 0.122 24.17414 C ? A ? 74 CG 1
   ATOM 993 OD1 B ASP A 101 ? -0.75759 14.28100 -5.15655 0.122 23.22499 O ? A ? 74 OD1 1
   ATOM 994 OD2 B ASP A 101 ? -2.86595 14.63728 -5.72754 0.122 23.63991 O ? A ? 74 OD2 1
   ATOM 995 CB C ASP A 101 ? -1.30636 14.06703 -7.45019 0.486 22.45931 C ? A ? 74 CB 1
   ATOM 996 CG C ASP A 101 ? -1.60088 13.82142 -5.97605 0.486 23.98005 C ? A ? 74 CG 1
   ATOM 997 OD1 C ASP A 101 ? -1.26930 12.71886 -5.44771 0.486 21.54238 O ? A ? 74 OD1 1
   ATOM 998 OD2 C ASP A 101 ? -2.14274 14.77827 -5.34585 0.486 24.19433 O ? A ? 74 OD2 1
   ATOM 999 N A LEU A 102 ? 1.01445 15.02531 -9.82809 0.551 22.02858 N ? A ? 75 N 1
   ATOM 1000 CA A LEU A 102 ? 1.33255 14.95855 -11.24233 0.551 21.31483 C ? A ? 75 CA 1
   ATOM 1001 C A LEU A 102 ? 2.57405 14.12225 -11.41360 0.551 19.85295 C ? A ? 75 C 1
   ATOM 1002 O A LEU A 102 ? 3.45937 14.12004 -10.55543 0.551 20.74608 O ? A ? 75 O 1
   ATOM 1003 CB A LEU A 102 ? 1.55472 16.35728 -11.80784 0.551 21.13040 C ? A ? 75 CB 1
   ATOM 1004 CG A LEU A 102 ? 0.30802 17.24913 -11.76046 0.551 21.10929 C ? A ? 75 CG 1
   ATOM 1005 CD1 A LEU A 102 ? 0.61343 18.47895 -12.58195 0.551 21.79530 C ? A ? 75 CD1 1
   ATOM 1006 CD2 A LEU A 102 ? -1.03231 16.50071 -12.18001 0.551 20.34987 C ? A ? 75 CD2 1
   ATOM 1007 N B LEU A 102 ? 0.71380 15.01955 -9.98777 0.449 22.06859 N ? A ? 75 N 1
   ATOM 1008 CA B LEU A 102 ? 0.71782 14.71661 -11.41716 0.449 21.02546 C ? A ? 75 CA 1
   ATOM 1009 C B LEU A 102 ? 2.11168 14.24509 -11.79324 0.449 19.95698 C ? A ? 75 C 1
   ATOM 1010 O B LEU A 102 ? 3.10177 14.78401 -11.30418 0.449 20.23755 O ? A ? 75 O 1
   ATOM 1011 CB B LEU A 102 ? 0.31186 15.92183 -12.25910 0.449 21.19650 C ? A ? 75 CB 1
   ATOM 1012 CG B LEU A 102 ? -1.10329 16.47787 -12.16977 0.449 20.38405 C ? A ? 75 CG 1
   ATOM 1013 CD1 B LEU A 102 ? -1.29905 17.17371 -13.45485 0.449 21.73470 C ? A ? 75 CD1 1
   ATOM 1014 CD2 B LEU A 102 ? -2.12267 15.43561 -12.01027 0.449 19.38638 C ? A ? 75 CD2 1
   ATOM 1015 N A VAL A 103 ? 2.61391 13.37935 -12.51011 0.551 20.66038 N ? A ? 76 N 1
   ATOM 1016 CA A VAL A 103 ? 3.74847 12.50435 -12.78564 0.551 21.02690 C ? A ? 76 CA 1
   ATOM 1017 C A VAL A 103 ? 4.23324 12.77869 -14.21359 0.551 21.00867 C ? A ? 76 C 1
   ATOM 1018 O A VAL A 103 ? 4.43110 13.94508 -14.61772 0.551 20.37443 O ? A ? 76 O 1
   ATOM 1019 CB A VAL A 103 ? 3.32697 11.04723 -12.55759 0.551 19.68215 C ? A ? 76 CB 1
   ATOM 1020 CG1 A VAL A 103 ? 3.17925 10.78194 -11.05118 0.551 18.87603 C ? A ? 76 CG1 1
   ATOM 1021 CG2 A VAL A 103 ? 1.97682 10.85762 -13.23733 0.551 19.28169 C ? A ? 76 CG2 1
   ATOM 1022 N B VAL A 103 ? 2.18502 13.20007 -12.62405 0.449 20.16698 N ? A ? 76 N 1
   ATOM 1023 CA B VAL A 103 ? 3.48599 12.59673 -12.91957 0.449 20.85185 C ? A ? 76 CA 1
   ATOM 1024 C B VAL A 103 ? 3.85619 12.75823 -14.39555 0.449 20.88890 C ? A ? 76 C 1
   ATOM 1025 O B VAL A 103 ? 3.70308 13.84126 -14.98176 0.449 21.27699 O ? A ? 76 O 1
   ATOM 1026 CB B VAL A 103 ? 3.52274 11.12295 -12.46640 0.449 19.61492 C ? A ? 76 CB 1
   ATOM 1027 CG1 B VAL A 103 ? 3.54413 11.05605 -10.96012 0.449 19.08706 C ? A ? 76 CG1 1
   ATOM 1028 CG2 B VAL A 103 ? 2.30129 10.38717 -12.97263 0.449 18.80117 C ? A ? 76 CG2 1
   ATOM 1029 N . ASN A 104 ? 4.42831 11.70963 -14.98391 1.000 21.66016 N ? A ? 77 N 1
   ATOM 1030 CA . ASN A 104 ? 4.90000 11.81171 -16.38154 1.000 22.45142 C ? A ? 77 CA 1
   ATOM 1031 C . ASN A 104 ? 3.78988 11.91701 -17.43489 1.000 21.73478 C ? A ? 77 C 1
   ATOM 1032 O . ASN A 104 ? 4.06166 12.43371 -18.53447 1.000 23.97786 O ? A ? 77 O 1
   ATOM 1033 CB A ASN A 104 ? 5.74763 10.58645 -16.74025 0.404 20.94045 C ? A ? 77 CB 1
   ATOM 1034 CG A ASN A 104 ? 4.93431 9.28926 -16.74067 0.404 19.90326 C ? A ? 77 CG 1
   ATOM 1035 OD1 A ASN A 104 ? 3.96713 9.13409 -15.96595 0.404 19.29366 O ? A ? 77 OD1 1
   ATOM 1036 ND2 A ASN A 104 ? 5.33089 8.33820 -17.60940 0.404 19.26475 N ? A ? 77 ND2 1
   ATOM 1037 CB B ASN A 104 ? 5.76815 10.60067 -16.72098 0.235 20.93781 C ? A ? 77 CB 1
   ATOM 1038 CG B ASN A 104 ? 4.97177 9.30185 -16.75281 0.235 19.90104 C ? A ? 77 CG 1
   ATOM 1039 OD1 B ASN A 104 ? 4.00777 9.12239 -15.99137 0.235 19.29975 O ? A ? 77 OD1 1
   ATOM 1040 ND2 B ASN A 104 ? 5.37583 8.38077 -17.63619 0.235 19.27026 N ? A ? 77 ND2 1
   ATOM 1041 CB C ASN A 104 ? 5.77133 10.59538 -16.71206 0.361 20.94711 C ? A ? 77 CB 1
   ATOM 1042 CG C ASN A 104 ? 4.97750 9.28989 -16.73772 0.361 19.90301 C ? A ? 77 CG 1
   ATOM 1043 OD1 C ASN A 104 ? 4.58912 8.73890 -15.67990 0.361 19.56796 O ? A ? 77 OD1 1
   ATOM 1044 ND2 C ASN A 104 ? 4.74689 8.76985 -17.95649 0.361 19.30208 N ? A ? 77 ND2 1
   ATOM 1045 N . TYR A 105 ? 2.58483 11.36695 -17.20085 1.000 20.30482 N ? A ? 78 N 1
   ATOM 1046 CA . TYR A 105 ? 1.58691 11.28167 -18.28038 1.000 19.64991 C ? A ? 78 CA 1
   ATOM 1047 C . TYR A 105 ? 0.16518 11.23615 -17.70692 1.000 20.70345 C ? A ? 78 C 1
   ATOM 1048 O . TYR A 105 ? -0.32331 10.16018 -17.32078 1.000 18.78665 O ? A ? 78 O 1
   ATOM 1049 CB A TYR A 105 ? 1.77542 10.04916 -19.20404 0.593 19.07159 C ? A ? 78 CB 1
   ATOM 1050 CG A TYR A 105 ? 0.68311 9.97100 -20.30410 0.593 19.68812 C ? A ? 78 CG 1
   ATOM 1051 CD1 A TYR A 105 ? 0.64479 10.90218 -21.35326 0.593 19.64545 C ? A ? 78 CD1 1
   ATOM 1052 CD2 A TYR A 105 ? -0.30342 8.98326 -20.28928 0.593 18.41003 C ? A ? 78 CD2 1
   ATOM 1053 CE1 A TYR A 105 ? -0.33232 10.85556 -22.34549 0.593 19.31882 C ? A ? 78 CE1 1
   ATOM 1054 CE2 A TYR A 105 ? -1.31086 8.93809 -21.26298 0.593 17.59428 C ? A ? 78 CE2 1
   ATOM 1055 CZ A TYR A 105 ? -1.29739 9.88772 -22.30790 0.593 18.34459 C ? A ? 78 CZ 1
   ATOM 1056 OH A TYR A 105 ? -2.24011 9.87350 -23.31368 0.593 17.77039 O ? A ? 78 OH 1
   ATOM 1057 CB B TYR A 105 ? 1.86595 10.07940 -19.17406 0.407 19.07793 C ? A ? 78 CB 1
   ATOM 1058 CG B TYR A 105 ? 0.97959 10.06400 -20.39575 0.407 19.75488 C ? A ? 78 CG 1
   ATOM 1059 CD1 B TYR A 105 ? 0.95221 11.14663 -21.28161 0.407 19.80149 C ? A ? 78 CD1 1
   ATOM 1060 CD2 B TYR A 105 ? 0.16831 8.97771 -20.66995 0.407 17.82206 C ? A ? 78 CD2 1
   ATOM 1061 CE1 B TYR A 105 ? 0.13240 11.13881 -22.39178 0.407 19.21479 C ? A ? 78 CE1 1
   ATOM 1062 CE2 B TYR A 105 ? -0.64455 8.96970 -21.76444 0.407 18.07233 C ? A ? 78 CE2 1
   ATOM 1063 CZ B TYR A 105 ? -0.64520 10.04753 -22.63856 0.407 18.79858 C ? A ? 78 CZ 1
   ATOM 1064 OH B TYR A 105 ? -1.46299 10.02216 -23.72738 0.407 18.11962 O ? A ? 78 OH 1
   ATOM 1065 N B ASN A 106 ? -0.48143 12.39676 -17.61767 0.584 18.89056 N ? A ? 79 N 1
   ATOM 1066 CA B ASN A 106 ? -1.75195 12.52564 -16.90598 0.584 18.88453 C ? A ? 79 CA 1
   ATOM 1067 C B ASN A 106 ? -2.67480 13.40878 -17.73024 0.584 19.06582 C ? A ? 79 C 1
   ATOM 1068 O B ASN A 106 ? -3.05195 14.49569 -17.30022 0.584 18.24458 O ? A ? 79 O 1
   ATOM 1069 CB B ASN A 106 ? -1.53388 13.10597 -15.50978 0.584 18.82432 C ? A ? 79 CB 1
   ATOM 1070 CG B ASN A 106 ? -0.14923 13.66516 -15.32179 0.584 19.26370 C ? A ? 79 CG 1
   ATOM 1071 OD1 B ASN A 106 ? 0.70156 13.04262 -14.67526 0.584 19.22537 O ? A ? 79 OD1 1
   ATOM 1072 ND2 B ASN A 106 ? 0.08627 14.83635 -15.86514 0.584 19.19937 N ? A ? 79 ND2 1
   ATOM 1073 N C ASN A 106 ? -0.53525 12.36474 -17.86794 0.416 18.94069 N ? A ? 79 N 1
   ATOM 1074 CA C ASN A 106 ? -1.77855 12.65784 -17.16477 0.416 19.00605 C ? A ? 79 CA 1
   ATOM 1075 C C ASN A 106 ? -2.69369 13.40123 -18.13209 0.416 18.89146 C ? A ? 79 C 1
   ATOM 1076 O C ASN A 106 ? -2.80690 14.62913 -18.06792 0.416 19.30851 O ? A ? 79 O 1
   ATOM 1077 CB C ASN A 106 ? -1.49816 13.50337 -15.91380 0.416 18.77504 C ? A ? 79 CB 1
   ATOM 1078 CG C ASN A 106 ? -0.37577 12.92778 -15.06406 0.416 18.64829 C ? A ? 79 CG 1
   ATOM 1079 OD1 C ASN A 106 ? -0.46417 11.79388 -14.59425 0.416 16.79283 O ? A ? 79 OD1 1
   ATOM 1080 ND2 C ASN A 106 ? 0.70228 13.69730 -14.89590 0.416 19.42919 N ? A ? 79 ND2 1
   ATOM 1081 N B PRO A 107 ? -3.03827 12.95949 -18.94162 0.584 18.67842 N ? A ? 80 N 1
   ATOM 1082 CA B PRO A 107 ? -3.82914 13.80867 -19.85998 0.584 18.79372 C ? A ? 80 CA 1
   ATOM 1083 C B PRO A 107 ? -5.15941 14.26106 -19.29386 0.584 18.34730 C ? A ? 80 C 1
   ATOM 1084 O B PRO A 107 ? -5.63032 15.36596 -19.62534 0.584 18.74265 O ? A ? 80 O 1
   ATOM 1085 CB B PRO A 107 ? -4.05431 12.89899 -21.08265 0.584 16.92597 C ? A ? 80 CB 1
   ATOM 1086 CG B PRO A 107 ? -3.91335 11.53117 -20.57900 0.584 17.49798 C ? A ? 80 CG 1
   ATOM 1087 CD B PRO A 107 ? -2.91940 11.57285 -19.43118 0.584 17.89374 C ? A ? 80 CD 1
   ATOM 1088 N C PRO A 107 ? -3.36148 12.68037 -19.05329 0.416 18.59957 N ? A ? 80 N 1
   ATOM 1089 CA C PRO A 107 ? -4.21282 13.35571 -20.06231 0.416 18.66602 C ? A ? 80 CA 1
   ATOM 1090 C C PRO A 107 ? -5.63855 13.66863 -19.61749 0.416 18.48838 C ? A ? 80 C 1
   ATOM 1091 O C PRO A 107 ? -6.28248 14.54528 -20.21707 0.416 18.03622 O ? A ? 80 O 1
   ATOM 1092 CB C PRO A 107 ? -4.23425 12.35552 -21.22417 0.416 16.73792 C ? A ? 80 CB 1
   ATOM 1093 CG C PRO A 107 ? -4.09354 11.05514 -20.55762 0.416 17.47953 C ? A ? 80 CG 1
   ATOM 1094 CD C PRO A 107 ? -3.15420 11.26079 -19.39155 0.416 17.72746 C ? A ? 80 CD 1
   ATOM 1095 N B ILE A 108 ? -5.82417 13.42349 -18.50683 0.584 17.66804 N ? A ? 81 N 1
   ATOM 1096 CA B ILE A 108 ? -7.07755 13.85466 -17.91135 0.584 18.47957 C ? A ? 81 CA 1
   ATOM 1097 C B ILE A 108 ? -6.82898 14.63850 -16.62989 0.584 19.24592 C ? A ? 81 C 1
   ATOM 1098 O B ILE A 108 ? -7.28816 15.77125 -16.49835 0.584 18.25534 O ? A ? 81 O 1
   ATOM 1099 CB B ILE A 108 ? -8.01142 12.67900 -17.64857 0.584 17.17075 C ? A ? 81 CB 1
   ATOM 1100 CG1 B ILE A 108 ? -8.22822 11.91786 -18.93607 0.584 18.90893 C ? A ? 81 CG1 1
   ATOM 1101 CG2 B ILE A 108 ? -9.35307 13.21590 -17.20028 0.584 19.48509 C ? A ? 81 CG2 1
   ATOM 1102 CD1 B ILE A 108 ? -8.59453 12.82263 -20.16921 0.584 17.32213 C ? A ? 81 CD1 1
   ATOM 1103 N C ILE A 108 ? -6.16945 13.00913 -18.60429 0.416 17.40806 N ? A ? 81 N 1
   ATOM 1104 CA C ILE A 108 ? -7.50136 13.34321 -18.13574 0.416 17.75027 C ? A ? 81 CA 1
   ATOM 1105 C C ILE A 108 ? -7.50054 14.12031 -16.82106 0.416 19.13947 C ? A ? 81 C 1
   ATOM 1106 O C ILE A 108 ? -8.49707 14.80115 -16.53968 0.416 18.42007 O ? A ? 81 O 1
   ATOM 1107 CB C ILE A 108 ? -8.38635 12.08688 -18.04440 0.416 17.99261 C ? A ? 81 CB 1
   ATOM 1108 CG1 C ILE A 108 ? -8.30774 11.33358 -19.36651 0.416 17.98980 C ? A ? 81 CG1 1
   ATOM 1109 CG2 C ILE A 108 ? -9.86414 12.43039 -17.81888 0.416 18.37493 C ? A ? 81 CG2 1
   ATOM 1110 CD1 C ILE A 108 ? -8.58523 12.22785 -20.61492 0.416 18.28485 C ? A ? 81 CD1 1
   ATOM 1111 N B ALA A 109 ? -6.12453 14.04426 -15.66572 0.584 19.42945 N ? A ? 82 N 1
   ATOM 1112 CA B ALA A 109 ? -5.97743 14.71905 -14.38045 0.584 19.95322 C ? A ? 82 CA 1
   ATOM 1113 C B ALA A 109 ? -5.21302 16.03039 -14.50173 0.584 21.01519 C ? A ? 82 C 1
   ATOM 1114 O B ALA A 109 ? -5.21365 16.84020 -13.56834 0.584 21.68675 O ? A ? 82 O 1
   ATOM 1115 CB B ALA A 109 ? -5.29283 13.79509 -13.36564 0.584 19.16674 C ? A ? 82 CB 1
   ATOM 1116 N C ALA A 109 ? -6.39066 14.12118 -16.05750 0.416 19.47783 N ? A ? 82 N 1
   ATOM 1117 CA C ALA A 109 ? -6.33592 14.75703 -14.74661 0.416 19.69470 C ? A ? 82 CA 1
   ATOM 1118 C C ALA A 109 ? -5.50782 16.04313 -14.68254 0.416 21.07265 C ? A ? 82 C 1
   ATOM 1119 O C ALA A 109 ? -5.69824 16.82701 -13.74544 0.416 21.72892 O ? A ? 82 O 1
   ATOM 1120 CB C ALA A 109 ? -5.79610 13.76953 -13.69979 0.416 19.01131 C ? A ? 82 CB 1
   ATOM 1121 N . GLU A 110 ? -4.61075 16.29317 -15.64064 1.000 19.55937 N ? A ? 83 N 1
   ATOM 1122 CA . GLU A 110 ? -4.08572 17.63106 -15.85306 1.000 19.57337 C ? A ? 83 CA 1
   ATOM 1123 C . GLU A 110 ? -5.19402 18.67330 -15.88489 1.000 22.76336 C ? A ? 83 C 1
   ATOM 1124 O . GLU A 110 ? -4.90344 19.87868 -15.73011 1.000 28.81355 O ? A ? 83 O 1
   ATOM 1125 CB A GLU A 110 ? -3.34573 17.70877 -17.17382 0.333 20.79464 C ? A ? 83 CB 1
   ATOM 1126 CG A GLU A 110 ? -1.86276 17.50703 -17.16027 0.333 20.84191 C ? A ? 83 CG 1
   ATOM 1127 CD A GLU A 110 ? -1.35721 17.48746 -18.59975 0.333 20.86611 C ? A ? 83 CD 1
   ATOM 1128 OE1 A GLU A 110 ? -2.02800 16.85424 -19.45306 0.333 19.14766 O ? A ? 83 OE1 1
   ATOM 1129 OE2 A GLU A 110 ? -0.33532 18.14863 -18.89019 0.333 21.42585 O ? A ? 83 OE2 1
   ATOM 1130 CB B GLU A 110 ? -3.27668 17.68924 -17.13644 0.205 20.79307 C ? A ? 83 CB 1
   ATOM 1131 CG B GLU A 110 ? -2.07625 18.57992 -17.01220 0.205 21.06340 C ? A ? 83 CG 1
   ATOM 1132 CD B GLU A 110 ? -0.94094 18.11002 -17.88151 0.205 20.91323 C ? A ? 83 CD 1
   ATOM 1133 OE1 B GLU A 110 ? -1.09484 18.15533 -19.13367 0.205 21.07315 O ? A ? 83 OE1 1
   ATOM 1134 OE2 B GLU A 110 ? 0.08353 17.66289 -17.30504 0.205 21.63709 O ? A ? 83 OE2 1
   ATOM 1135 CB C GLU A 110 ? -3.31854 17.71179 -17.18967 0.462 20.79702 C ? A ? 83 CB 1
   ATOM 1136 CG C GLU A 110 ? -4.12359 17.22875 -18.44396 0.462 19.28831 C ? A ? 83 CG 1
   ATOM 1137 CD C GLU A 110 ? -3.97057 18.11785 -19.72365 0.462 20.44973 C ? A ? 83 CD 1
   ATOM 1138 OE1 C GLU A 110 ? -4.12171 19.36763 -19.63225 0.462 21.05491 O ? A ? 83 OE1 1
   ATOM 1139 OE2 C GLU A 110 ? -3.71731 17.56081 -20.82425 0.462 19.67111 O ? A ? 83 OE2 1
   ATOM 1140 N . LYS A 111 ? -6.41021 18.26905 -16.20312 1.000 19.97510 N ? A ? 84 N 1
   ATOM 1141 CA . LYS A 111 ? -7.49476 19.17685 -16.44412 1.000 22.37690 C ? A ? 84 CA 1
   ATOM 1142 C . LYS A 111 ? -8.25321 19.52886 -15.15324 1.000 24.78417 C ? A ? 84 C 1
   ATOM 1143 O . LYS A 111 ? -9.24154 20.27436 -15.21726 1.000 25.48546 O ? A ? 84 O 1
   ATOM 1144 CB B LYS A 111 ? -8.52755 18.56464 -17.42040 0.410 20.70668 C ? A ? 84 CB 1
   ATOM 1145 CG B LYS A 111 ? -8.05381 18.06805 -18.78373 0.410 19.15643 C ? A ? 84 CG 1
   ATOM 1146 CD B LYS A 111 ? -9.14499 17.18691 -19.41821 0.410 17.13412 C ? A ? 84 CD 1
   ATOM 1147 CE B LYS A 111 ? -8.71172 16.60729 -20.78277 0.410 18.16920 C ? A ? 84 CE 1
   ATOM 1148 NZ B LYS A 111 ? -9.77374 15.69818 -21.37127 0.410 16.91877 N ? A ? 84 NZ 1
   ATOM 1149 CB C LYS A 111 ? -8.39709 18.57737 -17.52031 0.590 20.68062 C ? A ? 84 CB 1
   ATOM 1150 CG C LYS A 111 ? -7.62648 18.46670 -18.83994 0.590 19.26579 C ? A ? 84 CG 1
   ATOM 1151 CD C LYS A 111 ? -8.44659 17.82741 -19.92957 0.590 18.25117 C ? A ? 84 CD 1
   ATOM 1152 CE C LYS A 111 ? -7.71633 17.85197 -21.31095 0.590 17.47108 C ? A ? 84 CE 1
   ATOM 1153 NZ C LYS A 111 ? -6.57126 16.88602 -21.52559 0.590 19.77185 N ? A ? 84 NZ 1
   ATOM 1154 N A HIS A 112 ? -7.89872 18.91189 -14.02474 0.546 23.74042 N ? A ? 85 N 1
   ATOM 1155 CA A HIS A 112 ? -8.72306 18.97347 -12.82970 0.546 23.14072 C ? A ? 85 CA 1
   ATOM 1156 C A HIS A 112 ? -7.84526 19.23949 -11.64922 0.546 23.94689 C ? A ? 85 C 1
   ATOM 1157 O A HIS A 112 ? -8.29616 19.06863 -10.51507 0.546 24.75968 O ? A ? 85 O 1
   ATOM 1158 CB A HIS A 112 ? -9.48808 17.70390 -12.54008 0.546 22.84718 C ? A ? 85 CB 1
   ATOM 1159 CG A HIS A 112 ? -10.45187 17.30345 -13.60007 0.546 22.07243 C ? A ? 85 CG 1
   ATOM 1160 ND1 A HIS A 112 ? -11.75775 16.96810 -13.31623 0.546 22.00452 N ? A ? 85 ND1 1
   ATOM 1161 CD2 A HIS A 112 ? -10.30469 17.14501 -14.93966 0.546 21.86537 C ? A ? 85 CD2 1
   ATOM 1162 CE1 A HIS A 112 ? -12.37938 16.62909 -14.43498 0.546 21.71248 C ? A ? 85 CE1 1
   ATOM 1163 NE2 A HIS A 112 ? -11.52231 16.73231 -15.43632 0.546 21.86284 N ? A ? 85 NE2 1
   ATOM 1164 N B HIS A 112 ? -7.79318 19.05777 -13.97940 0.454 23.73024 N ? A ? 85 N 1
   ATOM 1165 CA B HIS A 112 ? -8.53726 19.26649 -12.74471 0.454 23.26244 C ? A ? 85 CA 1
   ATOM 1166 C B HIS A 112 ? -7.59912 19.45314 -11.58613 0.454 24.32702 C ? A ? 85 C 1
   ATOM 1167 O B HIS A 112 ? -7.98526 19.22580 -10.43960 0.454 24.72438 O ? A ? 85 O 1
   ATOM 1168 CB B HIS A 112 ? -9.48926 18.13577 -12.44262 0.454 22.98805 C ? A ? 85 CB 1
   ATOM 1169 CG B HIS A 112 ? -10.42375 17.86307 -13.56193 0.454 22.34892 C ? A ? 85 CG 1
   ATOM 1170 ND1 B HIS A 112 ? -10.41207 16.68258 -14.27060 0.454 21.77575 N ? A ? 85 ND1 1
   ATOM 1171 CD2 B HIS A 112 ? -11.33962 18.65830 -14.16519 0.454 21.33090 C ? A ? 85 CD2 1
   ATOM 1172 CE1 B HIS A 112 ? -11.32021 16.74283 -15.23213 0.454 22.02688 C ? A ? 85 CE1 1
   ATOM 1173 NE2 B HIS A 112 ? -11.88269 17.93866 -15.19909 0.454 20.79465 N ? A ? 85 NE2 1
   ATOM 1174 N A VAL A 113 ? -6.59824 19.59108 -11.89052 0.546 24.98355 N ? A ? 86 N 1
   ATOM 1175 CA A VAL A 113 ? -5.73173 20.14269 -10.87204 0.546 24.95992 C ? A ? 86 CA 1
   ATOM 1176 C A VAL A 113 ? -6.56630 21.08563 -10.00673 0.546 26.85431 C ? A ? 86 C 1
   ATOM 1177 O A VAL A 113 ? -7.50987 21.73164 -10.50056 0.546 24.62253 O ? A ? 86 O 1
   ATOM 1178 CB A VAL A 113 ? -4.54314 20.84686 -11.54292 0.546 25.52492 C ? A ? 86 CB 1
   ATOM 1179 CG1 A VAL A 113 ? -5.06976 21.91108 -12.55076 0.546 26.33843 C ? A ? 86 CG1 1
   ATOM 1180 CG2 A VAL A 113 ? -3.58965 21.41500 -10.50742 0.546 24.97334 C ? A ? 86 CG2 1
   ATOM 1181 N B VAL A 113 ? -6.37478 19.86972 -11.86565 0.454 25.02946 N ? A ? 86 N 1
   ATOM 1182 CA B VAL A 113 ? -5.46425 20.20544 -10.79557 0.454 24.85952 C ? A ? 86 CA 1
   ATOM 1183 C B VAL A 113 ? -6.05697 21.35765 -9.99812 0.454 26.02597 C ? A ? 86 C 1
   ATOM 1184 O B VAL A 113 ? -6.37828 22.41962 -10.55113 0.454 25.51046 O ? A ? 86 O 1
   ATOM 1185 CB B VAL A 113 ? -4.09961 20.52649 -11.39887 0.454 25.62197 C ? A ? 86 CB 1
   ATOM 1186 CG1 B VAL A 113 ? -3.01549 20.21105 -10.44203 0.454 24.59175 C ? A ? 86 CG1 1
   ATOM 1187 CG2 B VAL A 113 ? -3.95153 19.69842 -12.65299 0.454 24.39516 C ? A ? 86 CG2 1
   ATOM 1188 N . ASN A 114 ? -6.26435 21.11578 -8.69628 1.000 26.29358 N ? A ? 87 N 1
   ATOM 1189 CA . ASN A 114 ? -6.92868 21.98501 -7.73090 1.000 24.94343 C ? A ? 87 CA 1
   ATOM 1190 C . ASN A 114 ? -8.44145 21.83234 -7.82210 1.000 24.92955 C ? A ? 87 C 1
   ATOM 1191 O . ASN A 114 ? -9.20089 22.71499 -7.40717 1.000 25.83857 O ? A ? 87 O 1
   ATOM 1192 CB A ASN A 114 ? -6.49110 23.42913 -7.91984 0.659 25.83132 C ? A ? 87 CB 1
   ATOM 1193 CG A ASN A 114 ? -5.02986 23.61253 -7.66209 0.659 26.85192 C ? A ? 87 CG 1
   ATOM 1194 OD1 A ASN A 114 ? -4.53168 23.22853 -6.59314 0.659 28.02764 O ? A ? 87 OD1 1
   ATOM 1195 ND2 A ASN A 114 ? -4.31391 24.20698 -8.62874 0.659 27.33278 N ? A ? 87 ND2 1
   ATOM 1196 CB B ASN A 114 ? -6.50579 23.45225 -7.88897 0.323 25.82867 C ? A ? 87 CB 1
   ATOM 1197 CG B ASN A 114 ? -5.15751 23.75833 -7.25048 0.323 26.93678 C ? A ? 87 CG 1
   ATOM 1198 OD1 B ASN A 114 ? -5.05282 23.91059 -6.02046 0.323 27.74258 O ? A ? 87 OD1 1
   ATOM 1199 ND2 B ASN A 114 ? -4.11847 23.88457 -8.08493 0.323 27.41047 N ? A ? 87 ND2 1
   ATOM 1200 CB C ASN A 114 ? -6.50871 23.44179 -7.94731 0.018 25.82540 C ? A ? 87 CB 1
   ATOM 1201 CG C ASN A 114 ? -5.07104 23.70490 -7.52597 0.018 26.85071 C ? A ? 87 CG 1
   ATOM 1202 OD1 C ASN A 114 ? -4.61432 23.21799 -6.49041 0.018 27.85737 O ? A ? 87 OD1 1
   ATOM 1203 ND2 C ASN A 114 ? -4.35237 24.47999 -8.32900 0.018 26.98865 N ? A ? 87 ND2 1
   ATOM 1204 N . GLY A 115 ? -8.89604 20.67960 -8.28579 1.000 23.37517 N ? A ? 88 N 1
   ATOM 1205 CA . GLY A 115 ? -10.29207 20.33075 -8.21842 1.000 22.40052 C ? A ? 88 CA 1
   ATOM 1206 C . GLY A 115 ? -10.45879 18.85010 -7.92358 1.000 22.99263 C ? A ? 88 C 1
   ATOM 1207 O . GLY A 115 ? -9.53910 18.21675 -7.41794 1.000 24.14732 O ? A ? 88 O 1
   ATOM 1208 N . THR A 116 ? -11.58254 18.24642 -8.22449 1.000 20.10866 N ? A ? 89 N 1
   ATOM 1209 CA . THR A 116 ? -11.77237 16.86857 -7.81583 1.000 21.86163 C ? A ? 89 CA 1
   ATOM 1210 C . THR A 116 ? -12.21427 16.07795 -9.03210 1.000 22.30087 C ? A ? 89 C 1
   ATOM 1211 O . THR A 116 ? -12.70864 16.62544 -10.03094 1.000 23.52963 O ? A ? 89 O 1
   ATOM 1212 CB B THR A 116 ? -12.81323 16.65966 -6.64414 0.740 22.73807 C ? A ? 89 CB 1
   ATOM 1213 OG1 B THR A 116 ? -14.02243 17.38703 -6.90154 0.740 25.98119 O ? A ? 89 OG1 1
   ATOM 1214 CG2 B THR A 116 ? -12.25920 17.06237 -5.24086 0.740 21.41070 C ? A ? 89 CG2 1
   ATOM 1215 CB C THR A 116 ? -12.81103 16.74564 -6.66659 0.260 22.72887 C ? A ? 89 CB 1
   ATOM 1216 OG1 C THR A 116 ? -13.91013 17.63783 -6.90502 0.260 24.60832 O ? A ? 89 OG1 1
   ATOM 1217 CG2 C THR A 116 ? -12.19109 17.08887 -5.30112 0.260 21.49606 C ? A ? 89 CG2 1
   ATOM 1218 N . MET A 117 ? -12.00636 14.78932 -8.93766 1.000 19.55799 N ? A ? 90 N 1
   ATOM 1219 CA . MET A 117 ? -12.61517 13.83218 -9.82570 1.000 18.23800 C ? A ? 90 CA 1
   ATOM 1220 C . MET A 117 ? -13.19263 12.72968 -8.96948 1.000 17.70953 C ? A ? 90 C 1
   ATOM 1221 O . MET A 117 ? -12.61042 12.36804 -7.94925 1.000 19.15891 O ? A ? 90 O 1
   ATOM 1222 CB A MET A 117 ? -11.59121 13.22600 -10.82936 0.163 19.10737 C ? A ? 90 CB 1
   ATOM 1223 CG A MET A 117 ? -11.53427 13.86382 -12.23051 0.163 19.35438 C ? A ? 90 CG 1
   ATOM 1224 SD A MET A 117 ? -10.87481 12.72945 -13.50764 0.163 18.89186 S ? A ? 90 SD 1
   ATOM 1225 CE A MET A 117 ? -9.34466 12.19171 -12.75173 0.163 18.13123 C ? A ? 90 CE 1
   ATOM 1226 CB B MET A 117 ? -11.53191 13.23788 -10.79193 0.837 19.09014 C ? A ? 90 CB 1
   ATOM 1227 CG B MET A 117 ? -10.66014 14.27673 -11.51494 0.837 18.07961 C ? A ? 90 CG 1
   ATOM 1228 SD B MET A 117 ? -9.38573 13.56752 -12.66440 0.837 21.55249 S ? A ? 90 SD 1
   ATOM 1229 CE B MET A 117 ? -10.23294 12.31420 -13.72403 0.837 17.85611 C ? A ? 90 CE 1
   ATOM 1230 N A THR A 118 ? -14.31477 12.16585 -9.39306 0.339 18.89162 N ? A ? 91 N 1
   ATOM 1231 CA A THR A 118 ? -14.86003 11.02841 -8.67466 0.339 18.50809 C ? A ? 91 CA 1
   ATOM 1232 C A THR A 118 ? -14.07478 9.77610 -9.02607 0.339 18.83126 C ? A ? 91 C 1
   ATOM 1233 O A THR A 118 ? -13.26910 9.75871 -9.96876 0.339 18.37567 O ? A ? 91 O 1
   ATOM 1234 CB A THR A 118 ? -16.33741 10.82281 -9.00286 0.339 20.15236 C ? A ? 91 CB 1
   ATOM 1235 OG1 A THR A 118 ? -16.47626 10.46385 -10.38832 0.339 20.44207 O ? A ? 91 OG1 1
   ATOM 1236 CG2 A THR A 118 ? -17.15446 12.11713 -8.70799 0.339 20.07649 C ? A ? 91 CG2 1
   ATOM 1237 N B THR A 118 ? -14.27646 12.14133 -9.42454 0.661 18.85504 N ? A ? 91 N 1
   ATOM 1238 CA B THR A 118 ? -14.89932 11.00815 -8.77145 0.661 18.48989 C ? A ? 91 CA 1
   ATOM 1239 C B THR A 118 ? -14.13462 9.74049 -9.09470 0.661 18.84319 C ? A ? 91 C 1
   ATOM 1240 O B THR A 118 ? -13.40055 9.67869 -10.09495 0.661 18.40215 O ? A ? 91 O 1
   ATOM 1241 CB B THR A 118 ? -16.31719 10.87945 -9.28055 0.661 20.54488 C ? A ? 91 CB 1
   ATOM 1242 OG1 B THR A 118 ? -16.25610 10.85669 -10.72316 0.661 19.93877 O ? A ? 91 OG1 1
   ATOM 1243 CG2 B THR A 118 ? -17.18566 12.11599 -8.80418 0.661 20.07438 C ? A ? 91 CG2 1
   ATOM 1244 N . LEU A 119 ? -14.32273 8.70774 -8.26750 1.000 18.36002 N ? A ? 92 N 1
   ATOM 1245 CA . LEU A 119 ? -13.59585 7.45930 -8.50945 1.000 16.87361 C ? A ? 92 CA 1
   ATOM 1246 C . LEU A 119 ? -13.99832 6.81053 -9.83076 1.000 18.99059 C ? A ? 92 C 1
   ATOM 1247 O . LEU A 119 ? -13.16507 6.13646 -10.43504 1.000 18.24270 O ? A ? 92 O 1
   ATOM 1248 CB A LEU A 119 ? -13.77317 6.46922 -7.35570 0.439 17.61760 C ? A ? 92 CB 1
   ATOM 1249 CG A LEU A 119 ? -12.79107 6.59975 -6.15263 0.439 17.06410 C ? A ? 92 CG 1
   ATOM 1250 CD1 A LEU A 119 ? -13.25853 5.86488 -4.91081 0.439 15.80419 C ? A ? 92 CD1 1
   ATOM 1251 CD2 A LEU A 119 ? -11.34660 6.12986 -6.51700 0.439 15.51690 C ? A ? 92 CD2 1
   ATOM 1252 CB B LEU A 119 ? -13.78886 6.47466 -7.35250 0.298 17.62221 C ? A ? 92 CB 1
   ATOM 1253 CG B LEU A 119 ? -12.84364 6.61375 -6.13157 0.298 17.05540 C ? A ? 92 CG 1
   ATOM 1254 CD1 B LEU A 119 ? -13.30969 5.80134 -4.93461 0.298 15.81106 C ? A ? 92 CD1 1
   ATOM 1255 CD2 B LEU A 119 ? -11.38792 6.22383 -6.49170 0.298 15.52888 C ? A ? 92 CD2 1
   ATOM 1256 CB C LEU A 119 ? -13.81449 6.47211 -7.36196 0.263 17.62177 C ? A ? 92 CB 1
   ATOM 1257 CG C LEU A 119 ? -13.16365 6.88560 -6.02682 0.263 17.21356 C ? A ? 92 CG 1
   ATOM 1258 CD1 C LEU A 119 ? -13.29762 5.81711 -4.95474 0.263 15.80334 C ? A ? 92 CD1 1
   ATOM 1259 CD2 C LEU A 119 ? -11.69899 7.20758 -6.28807 0.263 16.84534 C ? A ? 92 CD2 1
   ATOM 1260 N . ALA A 120 ? -15.25250 6.94216 -10.30130 1.000 19.35258 N ? A ? 93 N 1
   ATOM 1261 CA . ALA A 120 ? -15.54441 6.39485 -11.63348 1.000 18.27631 C ? A ? 93 CA 1
   ATOM 1262 C . ALA A 120 ? -14.84713 7.17708 -12.73005 1.000 16.00273 C ? A ? 93 C 1
   ATOM 1263 O . ALA A 120 ? -14.46613 6.60699 -13.75319 1.000 17.31327 O ? A ? 93 O 1
   ATOM 1264 CB . ALA A 120 ? -17.05193 6.33666 -11.92297 1.000 18.30649 C ? A ? 93 CB 1
   ATOM 1265 N . GLU A 121 ? -14.72924 8.47946 -12.59172 1.000 18.36178 N ? A ? 94 N 1
   ATOM 1266 CA . GLU A 121 ? -14.02929 9.24836 -13.61250 1.000 15.11394 C ? A ? 94 CA 1
   ATOM 1267 C . GLU A 121 ? -12.53984 9.00709 -13.55886 1.000 17.07498 C ? A ? 94 C 1
   ATOM 1268 O . GLU A 121 ? -11.82914 9.25636 -14.56344 1.000 17.33680 O ? A ? 94 O 1
   ATOM 1269 CB A GLU A 121 ? -14.24912 10.73942 -13.42614 0.484 19.00970 C ? A ? 94 CB 1
   ATOM 1270 CG A GLU A 121 ? -15.68371 11.22635 -13.12882 0.484 19.29598 C ? A ? 94 CG 1
   ATOM 1271 CD A GLU A 121 ? -15.65083 12.73328 -12.81594 0.484 21.68972 C ? A ? 94 CD 1
   ATOM 1272 OE1 A GLU A 121 ? -14.71424 13.44490 -13.34849 0.484 21.38696 O ? A ? 94 OE1 1
   ATOM 1273 OE2 A GLU A 121 ? -16.52604 13.20480 -12.02816 0.484 22.12110 O ? A ? 94 OE2 1
   ATOM 1274 CB B GLU A 121 ? -14.30665 10.75160 -13.43386 0.516 19.03762 C ? A ? 94 CB 1
   ATOM 1275 CG B GLU A 121 ? -15.82933 11.26856 -13.54666 0.516 19.18442 C ? A ? 94 CG 1
   ATOM 1276 CD B GLU A 121 ? -15.95513 12.78388 -13.15101 0.516 21.84913 C ? A ? 94 CD 1
   ATOM 1277 OE1 B GLU A 121 ? -15.45042 13.17271 -12.03068 0.516 21.80808 O ? A ? 94 OE1 1
   ATOM 1278 OE2 B GLU A 121 ? -16.49323 13.61424 -13.96875 0.516 22.08887 O ? A ? 94 OE2 1
   ATOM 1279 N B LEU A 122 ? -12.03993 8.50307 -12.42178 0.241 16.28519 N ? A ? 95 N 1
   ATOM 1280 CA B LEU A 122 ? -10.67873 7.98496 -12.34973 0.241 15.91579 C ? A ? 95 CA 1
   ATOM 1281 C B LEU A 122 ? -10.57843 6.62028 -13.01232 0.241 14.60459 C ? A ? 95 C 1
   ATOM 1282 O B LEU A 122 ? -9.64071 6.36261 -13.77441 0.241 14.10490 O ? A ? 95 O 1
   ATOM 1283 CB B LEU A 122 ? -10.22624 7.89130 -10.89591 0.241 15.15575 C ? A ? 95 CB 1
   ATOM 1284 CG B LEU A 122 ? -10.25956 9.21775 -10.15214 0.241 15.61001 C ? A ? 95 CG 1
   ATOM 1285 CD1 B LEU A 122 ? -10.16477 8.98109 -8.65075 0.241 16.34285 C ? A ? 95 CD1 1
   ATOM 1286 CD2 B LEU A 122 ? -9.14278 10.10712 -10.64467 0.241 16.13237 C ? A ? 95 CD2 1
   ATOM 1287 N C LEU A 122 ? -12.00308 8.68697 -12.36893 0.625 16.31037 N ? A ? 95 N 1
   ATOM 1288 CA C LEU A 122 ? -10.58277 8.34753 -12.30178 0.625 15.58878 C ? A ? 95 CA 1
   ATOM 1289 C C LEU A 122 ? -10.34480 7.00096 -12.95339 0.625 14.27290 C ? A ? 95 C 1
   ATOM 1290 O C LEU A 122 ? -9.31786 6.78771 -13.61122 0.625 14.12113 O ? A ? 95 O 1
   ATOM 1291 CB C LEU A 122 ? -10.10517 8.33749 -10.85143 0.625 15.20725 C ? A ? 95 CB 1
   ATOM 1292 CG C LEU A 122 ? -9.77067 9.73425 -10.35668 0.625 15.58484 C ? A ? 95 CG 1
   ATOM 1293 CD1 C LEU A 122 ? -9.57768 9.77558 -8.82680 0.625 16.25446 C ? A ? 95 CD1 1
   ATOM 1294 CD2 C LEU A 122 ? -8.51964 10.20131 -11.05458 0.625 16.28628 C ? A ? 95 CD2 1
   ATOM 1295 N D LEU A 122 ? -12.02114 8.58063 -12.40061 0.134 16.28924 N ? A ? 95 N 1
   ATOM 1296 CA D LEU A 122 ? -10.61904 8.18413 -12.32840 0.134 15.63821 C ? A ? 95 CA 1
   ATOM 1297 C D LEU A 122 ? -10.41765 6.81887 -12.96556 0.134 14.27841 C ? A ? 95 C 1
   ATOM 1298 O D LEU A 122 ? -9.41508 6.58683 -13.65106 0.134 14.12294 O ? A ? 95 O 1
   ATOM 1299 CB D LEU A 122 ? -10.14529 8.18055 -10.87565 0.134 15.18015 C ? A ? 95 CB 1
   ATOM 1300 CG D LEU A 122 ? -9.98135 9.57058 -10.26762 0.134 15.63521 C ? A ? 95 CG 1
   ATOM 1301 CD1 D LEU A 122 ? -9.74434 9.49797 -8.76006 0.134 16.60763 C ? A ? 95 CD1 1
   ATOM 1302 CD2 D LEU A 122 ? -8.84256 10.28779 -10.94979 0.134 16.21432 C ? A ? 95 CD2 1
   ATOM 1303 N B SER A 123 ? -11.53096 5.73598 -12.73685 0.241 13.66370 N ? A ? 96 N 1
   ATOM 1304 CA B SER A 123 ? -11.50420 4.43193 -13.38264 0.241 13.86101 C ? A ? 96 CA 1
   ATOM 1305 C B SER A 123 ? -11.68677 4.52150 -14.89333 0.241 13.43225 C ? A ? 96 C 1
   ATOM 1306 O B SER A 123 ? -11.36346 3.55863 -15.59914 0.241 12.49358 O ? A ? 96 O 1
   ATOM 1307 CB B SER A 123 ? -12.55940 3.51735 -12.76859 0.241 13.88452 C ? A ? 96 CB 1
   ATOM 1308 OG B SER A 123 ? -12.18267 3.16685 -11.45011 0.241 14.43107 O ? A ? 96 OG 1
   ATOM 1309 N C SER A 123 ? -11.29016 6.08778 -12.77818 0.625 14.12406 N ? A ? 96 N 1
   ATOM 1310 CA C SER A 123 ? -11.13924 4.77765 -13.37864 0.625 13.89435 C ? A ? 96 CA 1
   ATOM 1311 C C SER A 123 ? -11.20786 4.85868 -14.89768 0.625 13.41609 C ? A ? 96 C 1
   ATOM 1312 O C SER A 123 ? -10.43728 4.18238 -15.59783 0.625 12.07509 O ? A ? 96 O 1
   ATOM 1313 CB C SER A 123 ? -12.20958 3.84412 -12.84053 0.625 13.81343 C ? A ? 96 CB 1
   ATOM 1314 OG C SER A 123 ? -12.25960 4.05057 -11.45593 0.625 14.90146 O ? A ? 96 OG 1
   ATOM 1315 N D SER A 123 ? -11.36479 5.90675 -12.75585 0.134 14.15106 N ? A ? 96 N 1
   ATOM 1316 CA D SER A 123 ? -11.26419 4.59918 -13.38813 0.134 13.90423 C ? A ? 96 CA 1
   ATOM 1317 C D SER A 123 ? -11.36899 4.70009 -14.90554 0.134 13.65016 C ? A ? 96 C 1
   ATOM 1318 O D SER A 123 ? -10.73887 3.91304 -15.62315 0.134 12.64523 O ? A ? 96 O 1
   ATOM 1319 CB D SER A 123 ? -12.33762 3.66431 -12.83898 0.134 13.83922 C ? A ? 96 CB 1
   ATOM 1320 OG D SER A 123 ? -12.19948 3.53461 -11.43856 0.134 14.55172 O ? A ? 96 OG 1
   ATOM 1321 N . ALA A 124 ? -12.14721 5.66112 -15.40227 1.000 13.84735 N ? A ? 97 N 1
   ATOM 1322 CA . ALA A 124 ? -12.26780 5.85758 -16.84034 1.000 15.36892 C ? A ? 97 CA 1
   ATOM 1323 C . ALA A 124 ? -11.01007 6.53130 -17.38237 1.000 13.15376 C ? A ? 97 C 1
   ATOM 1324 O . ALA A 124 ? -10.53394 6.15951 -18.43599 1.000 15.37102 O ? A ? 97 O 1
   ATOM 1325 CB . ALA A 124 ? -13.52736 6.69010 -17.14812 1.000 15.45603 C ? A ? 97 CB 1
   ATOM 1326 N . ALA A 125 ? -10.43935 7.49798 -16.68556 1.000 13.75568 N ? A ? 98 N 1
   ATOM 1327 CA . ALA A 125 ? -9.20740 8.08172 -17.20176 1.000 14.67096 C ? A ? 98 CA 1
   ATOM 1328 C . ALA A 125 ? -8.09576 7.02137 -17.28017 1.000 13.74656 C ? A ? 98 C 1
   ATOM 1329 O . ALA A 125 ? -7.43958 6.85994 -18.33523 1.000 14.64056 O ? A ? 98 O 1
   ATOM 1330 CB . ALA A 125 ? -8.76402 9.25021 -16.34349 1.000 16.37191 C ? A ? 98 CB 1
   ATOM 1331 N . ALA A 126 ? -7.92650 6.27135 -16.18892 1.000 13.62039 N ? A ? 99 N 1
   ATOM 1332 CA . ALA A 126 ? -7.01764 5.13989 -16.07123 1.000 14.59541 C ? A ? 99 CA 1
   ATOM 1333 C . ALA A 126 ? -7.23693 4.16592 -17.21354 1.000 12.78319 C ? A ? 99 C 1
   ATOM 1334 O . ALA A 126 ? -6.28697 3.86279 -18.00182 1.000 12.23189 O ? A ? 99 O 1
   ATOM 1335 CB . ALA A 126 ? -7.19705 4.43780 -14.69252 1.000 12.57683 C ? A ? 99 CB 1
   ATOM 1336 N B LEU A 127 ? -8.48966 3.70709 -17.39342 0.448 12.04601 N ? A ? 100 N 1
   ATOM 1337 CA B LEU A 127 ? -8.67035 2.64285 -18.37587 0.448 12.32971 C ? A ? 100 CA 1
   ATOM 1338 C B LEU A 127 ? -8.70828 3.15425 -19.81875 0.448 13.01952 C ? A ? 100 C 1
   ATOM 1339 O B LEU A 127 ? -8.20667 2.47765 -20.73188 0.448 12.95452 O ? A ? 100 O 1
   ATOM 1340 CB B LEU A 127 ? -9.91325 1.81120 -18.08154 0.448 12.09286 C ? A ? 100 CB 1
   ATOM 1341 CG B LEU A 127 ? -9.67567 0.73304 -17.00232 0.448 11.81289 C ? A ? 100 CG 1
   ATOM 1342 CD1 B LEU A 127 ? -10.77862 -0.29608 -17.05361 0.448 12.30923 C ? A ? 100 CD1 1
   ATOM 1343 CD2 B LEU A 127 ? -8.34961 0.07342 -17.18531 0.448 10.89513 C ? A ? 100 CD2 1
   ATOM 1344 N C LEU A 127 ? -8.48140 3.71322 -17.38735 0.202 12.06526 N ? A ? 100 N 1
   ATOM 1345 CA C LEU A 127 ? -8.72996 2.64955 -18.35026 0.202 12.32555 C ? A ? 100 CA 1
   ATOM 1346 C C LEU A 127 ? -8.71820 3.15028 -19.79394 0.202 13.00602 C ? A ? 100 C 1
   ATOM 1347 O C LEU A 127 ? -8.16080 2.48263 -20.67559 0.202 12.94480 O ? A ? 100 O 1
   ATOM 1348 CB C LEU A 127 ? -10.04603 1.94921 -18.03179 0.202 12.12279 C ? A ? 100 CB 1
   ATOM 1349 CG C LEU A 127 ? -10.04137 1.16999 -16.70479 0.202 11.93814 C ? A ? 100 CG 1
   ATOM 1350 CD1 C LEU A 127 ? -11.46151 0.81778 -16.30829 0.202 12.15807 C ? A ? 100 CD1 1
   ATOM 1351 CD2 C LEU A 127 ? -9.18497 -0.08555 -16.82553 0.202 10.96610 C ? A ? 100 CD2 1
   ATOM 1352 N D LEU A 127 ? -8.48539 3.70928 -17.38067 0.350 12.05406 N ? A ? 100 N 1
   ATOM 1353 CA D LEU A 127 ? -8.70824 2.65030 -18.35351 0.350 12.32745 C ? A ? 100 CA 1
   ATOM 1354 C D LEU A 127 ? -8.69224 3.16377 -19.79482 0.350 13.01222 C ? A ? 100 C 1
   ATOM 1355 O D LEU A 127 ? -8.11438 2.51257 -20.67784 0.350 12.94997 O ? A ? 100 O 1
   ATOM 1356 CB D LEU A 127 ? -10.00683 1.91155 -18.05532 0.350 12.11345 C ? A ? 100 CB 1
   ATOM 1357 CG D LEU A 127 ? -9.96388 1.05200 -16.77269 0.350 11.93019 C ? A ? 100 CG 1
   ATOM 1358 CD1 D LEU A 127 ? -11.38179 0.74728 -16.33855 0.350 12.14547 C ? A ? 100 CD1 1
   ATOM 1359 CD2 D LEU A 127 ? -9.17771 -0.23611 -16.99799 0.350 11.15226 C ? A ? 100 CD2 1
   ATOM 1360 N . GLN A 128 ? -9.32441 4.30706 -20.06931 1.000 14.82913 N ? A ? 101 N 1
   ATOM 1361 CA . GLN A 128 ? -9.54581 4.68166 -21.45486 1.000 14.24927 C ? A ? 101 CA 1
   ATOM 1362 C . GLN A 128 ? -8.49288 5.59153 -22.03641 1.000 15.15950 C ? A ? 101 C 1
   ATOM 1363 O . GLN A 128 ? -8.45812 5.70228 -23.29347 1.000 15.15966 O ? A ? 101 O 1
   ATOM 1364 CB A GLN A 128 ? -10.90172 5.37787 -21.63806 0.329 12.77763 C ? A ? 101 CB 1
   ATOM 1365 CG A GLN A 128 ? -12.01912 4.95280 -20.73207 0.329 13.24901 C ? A ? 101 CG 1
   ATOM 1366 CD A GLN A 128 ? -13.29937 5.71297 -21.04989 0.329 15.17174 C ? A ? 101 CD 1
   ATOM 1367 OE1 A GLN A 128 ? -13.39414 6.95089 -20.84817 0.329 14.48797 O ? A ? 101 OE1 1
   ATOM 1368 NE2 A GLN A 128 ? -14.29392 4.98368 -21.58465 0.329 14.09595 N ? A ? 101 NE2 1
   ATOM 1369 CB B GLN A 128 ? -10.93071 5.31820 -21.61081 0.671 12.72150 C ? A ? 101 CB 1
   ATOM 1370 CG B GLN A 128 ? -11.95535 4.31158 -21.43582 0.671 13.18277 C ? A ? 101 CG 1
   ATOM 1371 CD B GLN A 128 ? -13.33675 4.88166 -21.36870 0.671 14.56410 C ? A ? 101 CD 1
   ATOM 1372 OE1 B GLN A 128 ? -13.50806 6.12354 -21.23582 0.671 15.72113 O ? A ? 101 OE1 1
   ATOM 1373 NE2 B GLN A 128 ? -14.36031 3.99504 -21.49278 0.671 12.05238 N ? A ? 101 NE2 1
   ATOM 1374 N . TYR A 129 ? -7.72209 6.31302 -21.20070 1.000 13.52685 N ? A ? 102 N 1
   ATOM 1375 CA . TYR A 129 ? -6.59986 7.15498 -21.66445 1.000 11.60668 C ? A ? 102 CA 1
   ATOM 1376 C . TYR A 129 ? -5.27285 6.82506 -21.01341 1.000 14.80353 C ? A ? 102 C 1
   ATOM 1377 O . TYR A 129 ? -4.33414 7.62348 -21.15998 1.000 15.37031 O ? A ? 102 O 1
   ATOM 1378 CB . TYR A 129 ? -6.82511 8.66097 -21.42987 1.000 15.62336 C ? A ? 102 CB 1
   ATOM 1379 CG . TYR A 129 ? -8.04508 9.14868 -22.18846 1.000 18.38385 C ? A ? 102 CG 1
   ATOM 1380 CD1 . TYR A 129 ? -9.31989 8.94803 -21.62708 1.000 16.44303 C ? A ? 102 CD1 1
   ATOM 1381 CD2 . TYR A 129 ? -7.93616 9.68956 -23.51651 1.000 18.94499 C ? A ? 102 CD2 1
   ATOM 1382 CE1 . TYR A 129 ? -10.45852 9.28939 -22.27008 1.000 19.75019 C ? A ? 102 CE1 1
   ATOM 1383 CE2 . TYR A 129 ? -9.10891 10.08064 -24.22390 1.000 20.55119 C ? A ? 102 CE2 1
   ATOM 1384 CZ . TYR A 129 ? -10.39035 9.87819 -23.57939 1.000 23.75391 C ? A ? 102 CZ 1
   ATOM 1385 OH . TYR A 129 ? -11.63040 10.16467 -24.18956 1.000 27.19932 O ? A ? 102 OH 1
   ATOM 1386 N A SER A 130 ? -5.14150 5.67022 -20.34084 0.390 13.08282 N ? A ? 103 N 1
   ATOM 1387 CA A SER A 130 ? -3.85928 5.21451 -19.78466 0.390 13.11047 C ? A ? 103 CA 1
   ATOM 1388 C A SER A 130 ? -3.17413 6.30641 -18.96021 0.390 13.49426 C ? A ? 103 C 1
   ATOM 1389 O A SER A 130 ? -2.06193 6.76011 -19.25775 0.390 14.75082 O ? A ? 103 O 1
   ATOM 1390 CB A SER A 130 ? -2.94122 4.71850 -20.90003 0.390 12.32193 C ? A ? 103 CB 1
   ATOM 1391 OG A SER A 130 ? -3.03005 3.29615 -21.00827 0.390 12.35262 O ? A ? 103 OG 1
   ATOM 1392 N C SER A 130 ? -5.20010 5.75375 -20.20255 0.610 13.04594 N ? A ? 103 N 1
   ATOM 1393 CA C SER A 130 ? -4.01127 5.44807 -19.39313 0.610 13.00358 C ? A ? 103 CA 1
   ATOM 1394 C C SER A 130 ? -3.48468 6.65388 -18.59405 0.610 13.78051 C ? A ? 103 C 1
   ATOM 1395 O C SER A 130 ? -2.27707 6.89968 -18.52072 0.610 15.01462 O ? A ? 103 O 1
   ATOM 1396 CB C SER A 130 ? -2.90769 4.86775 -20.28368 0.610 12.60004 C ? A ? 103 CB 1
   ATOM 1397 OG C SER A 130 ? -2.40191 3.68729 -19.66508 0.610 12.68642 O ? A ? 103 OG 1
   ATOM 1398 N A ASP A 131 ? -3.85851 6.68842 -17.89071 0.390 14.13013 N ? A ? 104 N 1
   ATOM 1399 CA A ASP A 131 ? -3.62332 7.90983 -17.13204 0.390 14.17363 C ? A ? 104 CA 1
   ATOM 1400 C A ASP A 131 ? -2.92790 7.57457 -15.81118 0.390 14.09529 C ? A ? 104 C 1
   ATOM 1401 O A ASP A 131 ? -3.56537 6.98690 -14.92686 0.390 13.52136 O ? A ? 104 O 1
   ATOM 1402 CB A ASP A 131 ? -4.98392 8.56332 -16.88306 0.390 14.95092 C ? A ? 104 CB 1
   ATOM 1403 CG A ASP A 131 ? -4.86644 9.93136 -16.31026 0.390 16.17698 C ? A ? 104 CG 1
   ATOM 1404 OD1 A ASP A 131 ? -4.20084 10.04975 -15.24617 0.390 15.44531 O ? A ? 104 OD1 1
   ATOM 1405 OD2 A ASP A 131 ? -5.39337 10.88770 -16.95103 0.390 16.50617 O ? A ? 104 OD2 1
   ATOM 1406 N C ASP A 131 ? -4.38003 7.43320 -17.97517 0.610 14.52356 N ? A ? 104 N 1
   ATOM 1407 CA C ASP A 131 ? -3.89756 8.45953 -17.07291 0.610 14.60012 C ? A ? 104 CA 1
   ATOM 1408 C C ASP A 131 ? -3.17290 7.77223 -15.93779 0.610 14.12046 C ? A ? 104 C 1
   ATOM 1409 O C ASP A 131 ? -3.75467 6.88361 -15.29711 0.610 13.48114 O ? A ? 104 O 1
   ATOM 1410 CB C ASP A 131 ? -5.05252 9.31903 -16.53146 0.610 16.03063 C ? A ? 104 CB 1
   ATOM 1411 CG C ASP A 131 ? -4.53753 10.62495 -15.86349 0.610 17.17209 C ? A ? 104 CG 1
   ATOM 1412 OD1 C ASP A 131 ? -4.05643 10.54037 -14.67566 0.610 15.77054 O ? A ? 104 OD1 1
   ATOM 1413 OD2 C ASP A 131 ? -4.58067 11.72723 -16.53998 0.610 17.30478 O ? A ? 104 OD2 1
   ATOM 1414 N A ASN A 132 ? -1.64185 7.99074 -15.65249 0.390 14.43196 N ? A ? 105 N 1
   ATOM 1415 CA A ASN A 132 ? -0.78177 7.51921 -14.53850 0.390 14.09048 C ? A ? 105 CA 1
   ATOM 1416 C A ASN A 132 ? -1.09289 8.16450 -13.18113 0.390 13.96629 C ? A ? 105 C 1
   ATOM 1417 O A ASN A 132 ? -0.72542 7.61151 -12.14006 0.390 12.93954 O ? A ? 105 O 1
   ATOM 1418 CB A ASN A 132 ? 0.69518 7.75937 -14.83948 0.390 13.10570 C ? A ? 105 CB 1
   ATOM 1419 CG A ASN A 132 ? 1.29187 6.70669 -15.75933 0.390 14.74748 C ? A ? 105 CG 1
   ATOM 1420 OD1 A ASN A 132 ? 2.52835 6.63728 -15.94043 0.390 15.07262 O ? A ? 105 OD1 1
   ATOM 1421 ND2 A ASN A 132 ? 0.43172 5.89274 -16.36395 0.390 12.93779 N ? A ? 105 ND2 1
   ATOM 1422 N C ASN A 132 ? -1.89158 8.13739 -15.71758 0.610 14.34104 N ? A ? 105 N 1
   ATOM 1423 CA C ASN A 132 ? -1.13703 7.47641 -14.63504 0.610 14.57451 C ? A ? 105 CA 1
   ATOM 1424 C C ASN A 132 ? -1.49833 8.04628 -13.26886 0.610 13.83457 C ? A ? 105 C 1
   ATOM 1425 O C ASN A 132 ? -1.66843 7.29443 -12.31139 0.610 12.73074 O ? A ? 105 O 1
   ATOM 1426 CB C ASN A 132 ? 0.35950 7.53551 -14.89592 0.610 12.81135 C ? A ? 105 CB 1
   ATOM 1427 CG C ASN A 132 ? 0.76890 6.53847 -15.95407 0.610 13.96794 C ? A ? 105 CG 1
   ATOM 1428 OD1 C ASN A 132 ? 0.21732 5.45123 -16.01943 0.610 13.07985 O ? A ? 105 OD1 1
   ATOM 1429 ND2 C ASN A 132 ? 1.70884 6.91432 -16.81241 0.610 15.67550 N ? A ? 105 ND2 1
   ATOM 1430 N . THR A 133 ? -1.66558 9.36283 -13.17355 1.000 17.35806 N ? A ? 106 N 1
   ATOM 1431 CA . THR A 133 ? -2.26827 9.93831 -11.97625 1.000 15.82635 C ? A ? 106 CA 1
   ATOM 1432 C . THR A 133 ? -3.57661 9.24228 -11.60956 1.000 14.66094 C ? A ? 106 C 1
   ATOM 1433 O . THR A 133 ? -3.79718 8.93995 -10.43876 1.000 14.74423 O ? A ? 106 O 1
   ATOM 1434 CB A THR A 133 ? -2.53305 11.41328 -12.19881 0.531 16.26348 C ? A ? 106 CB 1
   ATOM 1435 OG1 A THR A 133 ? -1.28295 12.09237 -12.29600 0.531 17.41159 O ? A ? 106 OG1 1
   ATOM 1436 CG2 A THR A 133 ? -3.33008 11.96253 -11.03908 0.531 16.84674 C ? A ? 106 CG2 1
   ATOM 1437 CB B THR A 133 ? -2.55066 11.40053 -12.16072 0.469 16.26774 C ? A ? 106 CB 1
   ATOM 1438 OG1 B THR A 133 ? -1.31246 12.08729 -12.33488 0.469 17.41360 O ? A ? 106 OG1 1
   ATOM 1439 CG2 B THR A 133 ? -3.25371 11.93694 -10.93388 0.469 16.86170 C ? A ? 106 CG2 1
   ATOM 1440 N . ALA A 134 ? -4.42965 8.91354 -12.59396 1.000 14.13716 N ? A ? 107 N 1
   ATOM 1441 CA . ALA A 134 ? -5.65571 8.19335 -12.23844 1.000 14.25035 C ? A ? 107 CA 1
   ATOM 1442 C . ALA A 134 ? -5.35664 6.82420 -11.61055 1.000 12.88564 C ? A ? 107 C 1
   ATOM 1443 O . ALA A 134 ? -5.84601 6.50912 -10.50868 1.000 12.93973 O ? A ? 107 O 1
   ATOM 1444 CB . ALA A 134 ? -6.59415 8.09310 -13.45447 1.000 13.55313 C ? A ? 107 CB 1
   ATOM 1445 N . MET A 135 ? -4.52504 6.01010 -12.28197 1.000 12.14079 N ? A ? 108 N 1
   ATOM 1446 CA . MET A 135 ? -3.96349 4.79222 -11.70474 1.000 10.82525 C ? A ? 108 CA 1
   ATOM 1447 C . MET A 135 ? -3.51464 5.00233 -10.26102 1.000 12.41301 C ? A ? 108 C 1
   ATOM 1448 O . MET A 135 ? -4.01911 4.31918 -9.36155 1.000 13.64309 O ? A ? 108 O 1
   ATOM 1449 CB A MET A 135 ? -2.81076 4.24740 -12.56700 0.873 11.97367 C ? A ? 108 CB 1
   ATOM 1450 CG A MET A 135 ? -2.17193 2.95480 -12.00436 0.873 9.90280 C ? A ? 108 CG 1
   ATOM 1451 SD A MET A 135 ? -3.33242 1.59686 -11.48269 0.873 8.87875 S ? A ? 108 SD 1
   ATOM 1452 CE A MET A 135 ? -2.25935 0.16245 -11.71360 0.873 9.22813 C ? A ? 108 CE 1
   ATOM 1453 CB B MET A 135 ? -2.78012 4.33817 -12.57531 0.127 11.98859 C ? A ? 108 CB 1
   ATOM 1454 CG B MET A 135 ? -1.86927 3.30062 -11.93655 0.127 10.13166 C ? A ? 108 CG 1
   ATOM 1455 SD B MET A 135 ? -2.32811 1.67273 -12.49801 0.127 10.22976 S ? A ? 108 SD 1
   ATOM 1456 CE B MET A 135 ? -1.16345 0.59713 -11.68907 0.127 10.44893 C ? A ? 108 CE 1
   ATOM 1457 N A ASN A 136 ? -2.63150 5.96092 -9.97605 0.836 11.40746 N ? A ? 109 N 1
   ATOM 1458 CA A ASN A 136 ? -2.13952 6.07122 -8.60349 0.836 11.75724 C ? A ? 109 CA 1
   ATOM 1459 C A ASN A 136 ? -3.27147 6.33977 -7.61705 0.836 12.47753 C ? A ? 109 C 1
   ATOM 1460 O A ASN A 136 ? -3.23522 5.82468 -6.47955 0.836 11.80432 O ? A ? 109 O 1
   ATOM 1461 CB A ASN A 136 ? -1.03959 7.14675 -8.47271 0.836 11.28054 C ? A ? 109 CB 1
   ATOM 1462 CG A ASN A 136 ? 0.30170 6.67914 -9.10760 0.836 13.06651 C ? A ? 109 CG 1
   ATOM 1463 OD1 A ASN A 136 ? 0.45799 5.44571 -9.35681 0.836 11.85473 O ? A ? 109 OD1 1
   ATOM 1464 ND2 A ASN A 136 ? 1.27788 7.63040 -9.34886 0.836 11.40282 N ? A ? 109 ND2 1
   ATOM 1465 N B ASN A 136 ? -2.61051 5.95711 -10.02220 0.164 11.46545 N ? A ? 109 N 1
   ATOM 1466 CA B ASN A 136 ? -2.08861 6.18616 -8.67878 0.164 11.81205 C ? A ? 109 CA 1
   ATOM 1467 C B ASN A 136 ? -3.17191 6.59439 -7.69316 0.164 12.51375 C ? A ? 109 C 1
   ATOM 1468 O B ASN A 136 ? -2.95281 6.50100 -6.48217 0.164 12.47451 O ? A ? 109 O 1
   ATOM 1469 CB B ASN A 136 ? -0.98828 7.25329 -8.70656 0.164 11.39608 C ? A ? 109 CB 1
   ATOM 1470 CG B ASN A 136 ? 0.26143 6.78087 -9.43790 0.164 12.37764 C ? A ? 109 CG 1
   ATOM 1471 OD1 B ASN A 136 ? 0.29198 5.66830 -9.97265 0.164 12.46143 O ? A ? 109 OD1 1
   ATOM 1472 ND2 B ASN A 136 ? 1.29859 7.62088 -9.46085 0.164 11.27265 N ? A ? 109 ND2 1
   ATOM 1473 N A LYS A 137 ? -4.34124 7.02073 -8.07019 0.836 12.53597 N ? A ? 110 N 1
   ATOM 1474 CA A LYS A 137 ? -5.45099 7.27353 -7.14971 0.836 12.66258 C ? A ? 110 CA 1
   ATOM 1475 C A LYS A 137 ? -6.26663 6.00821 -6.89888 0.836 12.64508 C ? A ? 110 C 1
   ATOM 1476 O A LYS A 137 ? -6.83795 5.82250 -5.80714 0.836 11.94021 O ? A ? 110 O 1
   ATOM 1477 CB A LYS A 137 ? -6.32185 8.38824 -7.71612 0.836 14.13259 C ? A ? 110 CB 1
   ATOM 1478 CG A LYS A 137 ? -5.57612 9.69435 -7.83958 0.836 13.95510 C ? A ? 110 CG 1
   ATOM 1479 CD A LYS A 137 ? -5.49121 10.39261 -6.54029 0.836 16.13081 C ? A ? 110 CD 1
   ATOM 1480 CE A LYS A 137 ? -5.06308 11.83201 -6.73097 0.836 19.16270 C ? A ? 110 CE 1
   ATOM 1481 NZ A LYS A 137 ? -4.63516 12.28528 -5.41816 0.836 18.98085 N ? A ? 110 NZ 1
   ATOM 1482 N B LYS A 137 ? -4.33661 7.03127 -8.17749 0.164 12.56741 N ? A ? 110 N 1
   ATOM 1483 CA B LYS A 137 ? -5.44289 7.30464 -7.26623 0.164 12.66736 C ? A ? 110 CA 1
   ATOM 1484 C B LYS A 137 ? -6.22016 6.04021 -6.93223 0.164 12.58592 C ? A ? 110 C 1
   ATOM 1485 O B LYS A 137 ? -6.69908 5.88826 -5.80233 0.164 12.27183 O ? A ? 110 O 1
   ATOM 1486 CB B LYS A 137 ? -6.36131 8.37020 -7.86843 0.164 14.34494 C ? A ? 110 CB 1
   ATOM 1487 CG B LYS A 137 ? -6.10278 9.76375 -7.31219 0.164 14.96878 C ? A ? 110 CG 1
   ATOM 1488 CD B LYS A 137 ? -4.61536 10.06252 -7.23100 0.164 15.07488 C ? A ? 110 CD 1
   ATOM 1489 CE B LYS A 137 ? -4.33293 11.18363 -6.24844 0.164 18.32263 C ? A ? 110 CE 1
   ATOM 1490 NZ B LYS A 137 ? -2.86766 11.42783 -6.10908 0.164 20.44342 N ? A ? 110 NZ 1
   ATOM 1491 N . LEU A 138 ? -6.34772 5.12583 -7.89583 1.000 11.50132 N ? A ? 111 N 1
   ATOM 1492 CA . LEU A 138 ? -6.93168 3.84845 -7.61688 1.000 10.92816 C ? A ? 111 CA 1
   ATOM 1493 C . LEU A 138 ? -6.05334 3.08234 -6.60568 1.000 10.53167 C ? A ? 111 C 1
   ATOM 1494 O . LEU A 138 ? -6.55443 2.32016 -5.76102 1.000 9.09904 O ? A ? 111 O 1
   ATOM 1495 CB B LEU A 138 ? -7.11498 3.05944 -8.91363 0.509 9.19257 C ? A ? 111 CB 1
   ATOM 1496 CG B LEU A 138 ? -8.03732 3.63551 -9.98311 0.509 10.29264 C ? A ? 111 CG 1
   ATOM 1497 CD1 B LEU A 138 ? -7.90317 2.81056 -11.29964 0.509 10.56118 C ? A ? 111 CD1 1
   ATOM 1498 CD2 B LEU A 138 ? -9.46375 3.58916 -9.52958 0.509 12.11665 C ? A ? 111 CD2 1
   ATOM 1499 CB C LEU A 138 ? -7.09357 3.03434 -8.90137 0.491 9.13169 C ? A ? 111 CB 1
   ATOM 1500 CG C LEU A 138 ? -7.74472 3.71871 -10.08687 0.491 10.17648 C ? A ? 111 CG 1
   ATOM 1501 CD1 C LEU A 138 ? -7.99592 2.71245 -11.26599 0.491 10.55783 C ? A ? 111 CD1 1
   ATOM 1502 CD2 C LEU A 138 ? -9.01053 4.28652 -9.62934 0.491 11.94932 C ? A ? 111 CD2 1
   ATOM 1503 N . ILE A 139 ? -4.74892 3.16921 -6.77193 1.000 10.54776 N ? A ? 112 N 1
   ATOM 1504 CA . ILE A 139 ? -3.88322 2.40800 -5.87231 1.000 10.71355 C ? A ? 112 CA 1
   ATOM 1505 C . ILE A 139 ? -4.01394 2.92520 -4.46593 1.000 9.15875 C ? A ? 112 C 1
   ATOM 1506 O . ILE A 139 ? -4.07099 2.14319 -3.53471 1.000 9.90926 O ? A ? 112 O 1
   ATOM 1507 CB A ILE A 139 ? -2.42536 2.45768 -6.36234 0.160 10.16559 C ? A ? 112 CB 1
   ATOM 1508 CG1 A ILE A 139 ? -2.28995 1.75513 -7.71599 0.160 9.96803 C ? A ? 112 CG1 1
   ATOM 1509 CG2 A ILE A 139 ? -1.49318 1.83039 -5.32323 0.160 9.84197 C ? A ? 112 CG2 1
   ATOM 1510 CD1 A ILE A 139 ? -0.89105 1.83641 -8.32222 0.160 10.48542 C ? A ? 112 CD1 1
   ATOM 1511 CB C ILE A 139 ? -2.40983 2.41583 -6.31709 0.840 10.15105 C ? A ? 112 CB 1
   ATOM 1512 CG1 C ILE A 139 ? -2.25423 1.66894 -7.64104 0.840 9.93522 C ? A ? 112 CG1 1
   ATOM 1513 CG2 C ILE A 139 ? -1.51626 1.76442 -5.12489 0.840 9.80603 C ? A ? 112 CG2 1
   ATOM 1514 CD1 C ILE A 139 ? -0.84771 1.80017 -8.33249 0.840 10.49565 C ? A ? 112 CD1 1
   ATOM 1515 N . ALA A 140 ? -4.04962 4.24830 -4.28024 1.000 9.98837 N ? A ? 113 N 1
   ATOM 1516 CA . ALA A 140 ? -4.23779 4.81162 -2.93587 1.000 10.28075 C ? A ? 113 CA 1
   ATOM 1517 C . ALA A 140 ? -5.60854 4.41150 -2.33378 1.000 10.98016 C ? A ? 113 C 1
   ATOM 1518 O . ALA A 140 ? -5.73503 4.18214 -1.11424 1.000 10.67880 O ? A ? 113 O 1
   ATOM 1519 CB . ALA A 140 ? -4.13448 6.33873 -3.02482 1.000 12.03882 C ? A ? 113 CB 1
   ATOM 1520 N A GLN A 141 ? -6.62750 4.26679 -3.17352 0.275 10.41310 N ? A ? 114 N 1
   ATOM 1521 CA A GLN A 141 ? -7.91665 3.77121 -2.71321 0.275 10.81215 C ? A ? 114 CA 1
   ATOM 1522 C A GLN A 141 ? -7.86743 2.29695 -2.31787 0.275 10.85580 C ? A ? 114 C 1
   ATOM 1523 O A GLN A 141 ? -8.68716 1.85576 -1.49471 0.275 10.50099 O ? A ? 114 O 1
   ATOM 1524 CB A GLN A 141 ? -8.96412 4.02267 -3.80336 0.275 11.46648 C ? A ? 114 CB 1
   ATOM 1525 CG A GLN A 141 ? -10.34269 3.50166 -3.48738 0.275 12.28039 C ? A ? 114 CG 1
   ATOM 1526 CD A GLN A 141 ? -10.95095 4.09832 -2.23470 0.275 12.72731 C ? A ? 114 CD 1
   ATOM 1527 OE1 A GLN A 141 ? -10.61470 5.19887 -1.83364 0.275 13.46151 O ? A ? 114 OE1 1
   ATOM 1528 NE2 A GLN A 141 ? -11.83901 3.35657 -1.60466 0.275 13.35830 N ? A ? 114 NE2 1
   ATOM 1529 N B GLN A 141 ? -6.64960 4.39739 -3.15493 0.531 10.40306 N ? A ? 114 N 1
   ATOM 1530 CA B GLN A 141 ? -7.95782 3.99166 -2.67138 0.531 10.81581 C ? A ? 114 CA 1
   ATOM 1531 C B GLN A 141 ? -7.93320 2.55785 -2.18077 0.531 10.66254 C ? A ? 114 C 1
   ATOM 1532 O B GLN A 141 ? -8.66099 2.21499 -1.23334 0.531 10.70645 O ? A ? 114 O 1
   ATOM 1533 CB B GLN A 141 ? -8.99535 4.18156 -3.77836 0.531 11.46017 C ? A ? 114 CB 1
   ATOM 1534 CG B GLN A 141 ? -10.30522 3.51423 -3.49173 0.531 12.29380 C ? A ? 114 CG 1
   ATOM 1535 CD B GLN A 141 ? -11.04067 4.08969 -2.30145 0.531 12.73112 C ? A ? 114 CD 1
   ATOM 1536 OE1 B GLN A 141 ? -10.97209 5.26780 -2.04441 0.531 13.62836 O ? A ? 114 OE1 1
   ATOM 1537 NE2 B GLN A 141 ? -11.75271 3.24659 -1.58210 0.531 13.31970 N ? A ? 114 NE2 1
   ATOM 1538 N D GLN A 141 ? -6.63285 4.33297 -3.18826 0.194 10.42515 N ? A ? 114 N 1
   ATOM 1539 CA D GLN A 141 ? -7.96112 3.92985 -2.74443 0.194 10.81695 C ? A ? 114 CA 1
   ATOM 1540 C D GLN A 141 ? -7.96997 2.48409 -2.26463 0.194 10.67883 C ? A ? 114 C 1
   ATOM 1541 O D GLN A 141 ? -8.81616 2.10362 -1.44734 0.194 11.02713 O ? A ? 114 O 1
   ATOM 1542 CB D GLN A 141 ? -8.95911 4.13091 -3.88751 0.194 11.47456 C ? A ? 114 CB 1
   ATOM 1543 CG D GLN A 141 ? -10.40127 3.78400 -3.56017 0.194 12.79831 C ? A ? 114 CG 1
   ATOM 1544 CD D GLN A 141 ? -11.01327 4.71722 -2.53672 0.194 13.27068 C ? A ? 114 CD 1
   ATOM 1545 OE1 D GLN A 141 ? -10.73867 5.91764 -2.52668 0.194 13.80953 O ? A ? 114 OE1 1
   ATOM 1546 NE2 D GLN A 141 ? -11.84894 4.16639 -1.66508 0.194 13.72175 N ? A ? 114 NE2 1
   ATOM 1547 N A LEU A 142 ? -6.91263 1.53163 -2.83751 0.275 9.85439 N ? A ? 115 N 1
   ATOM 1548 CA A LEU A 142 ? -6.77324 0.14610 -2.42427 0.275 10.10702 C ? A ? 115 CA 1
   ATOM 1549 C A LEU A 142 ? -5.78084 -0.04468 -1.27341 0.275 9.76718 C ? A ? 115 C 1
   ATOM 1550 O A LEU A 142 ? -5.61615 -1.16234 -0.80520 0.275 9.65966 O ? A ? 115 O 1
   ATOM 1551 CB A LEU A 142 ? -6.34937 -0.72073 -3.61356 0.275 10.13187 C ? A ? 115 CB 1
   ATOM 1552 CG A LEU A 142 ? -7.43795 -1.29265 -4.54884 0.275 10.74503 C ? A ? 115 CG 1
   ATOM 1553 CD1 A LEU A 142 ? -8.77927 -0.64370 -4.33812 0.275 10.78588 C ? A ? 115 CD1 1
   ATOM 1554 CD2 A LEU A 142 ? -6.98115 -1.17011 -6.01542 0.275 11.43041 C ? A ? 115 CD2 1
   ATOM 1555 N B LEU A 142 ? -7.06472 1.72412 -2.76224 0.531 9.88897 N ? A ? 115 N 1
   ATOM 1556 CA B LEU A 142 ? -6.91465 0.34399 -2.34593 0.531 10.14134 C ? A ? 115 CA 1
   ATOM 1557 C B LEU A 142 ? -5.85617 0.14741 -1.25241 0.531 9.72184 C ? A ? 115 C 1
   ATOM 1558 O B LEU A 142 ? -5.62955 -0.97658 -0.82880 0.531 9.68861 O ? A ? 115 O 1
   ATOM 1559 CB B LEU A 142 ? -6.56811 -0.50635 -3.55736 0.531 10.01563 C ? A ? 115 CB 1
   ATOM 1560 CG B LEU A 142 ? -7.65162 -0.47267 -4.64898 0.531 10.58541 C ? A ? 115 CG 1
   ATOM 1561 CD1 B LEU A 142 ? -7.05281 -1.00255 -5.97614 0.531 10.22265 C ? A ? 115 CD1 1
   ATOM 1562 CD2 B LEU A 142 ? -8.82085 -1.29332 -4.24557 0.531 10.84533 C ? A ? 115 CD2 1
   ATOM 1563 N D LEU A 142 ? -7.03654 1.66814 -2.75288 0.194 9.93988 N ? A ? 115 N 1
   ATOM 1564 CA D LEU A 142 ? -6.92332 0.27400 -2.35104 0.194 10.16456 C ? A ? 115 CA 1
   ATOM 1565 C D LEU A 142 ? -5.82631 0.04112 -1.32086 0.194 9.74226 C ? A ? 115 C 1
   ATOM 1566 O D LEU A 142 ? -5.67748 -1.08608 -0.84253 0.194 10.28173 O ? A ? 115 O 1
   ATOM 1567 CB D LEU A 142 ? -6.67442 -0.60893 -3.57936 0.194 10.08097 C ? A ? 115 CB 1
   ATOM 1568 CG D LEU A 142 ? -7.68215 -0.50204 -4.72700 0.194 10.63377 C ? A ? 115 CG 1
   ATOM 1569 CD1 D LEU A 142 ? -7.40376 -1.55624 -5.78696 0.194 10.83554 C ? A ? 115 CD1 1
   ATOM 1570 CD2 D LEU A 142 ? -9.11183 -0.61067 -4.21704 0.194 10.94245 C ? A ? 115 CD2 1
   ATOM 1571 N A GLY A 143 ? -5.10932 0.99887 -0.81055 0.275 9.29387 N ? A ? 116 N 1
   ATOM 1572 CA A GLY A 143 ? -4.14848 0.82436 0.26775 0.275 9.58237 C ? A ? 116 CA 1
   ATOM 1573 C A GLY A 143 ? -2.72375 0.57523 -0.15750 0.275 9.18160 C ? A ? 116 C 1
   ATOM 1574 O A GLY A 143 ? -1.90738 0.17866 0.67526 0.275 9.68534 O ? A ? 116 O 1
   ATOM 1575 N B GLY A 143 ? -5.19514 1.19500 -0.79529 0.531 9.29337 N ? A ? 116 N 1
   ATOM 1576 CA B GLY A 143 ? -4.24852 1.00919 0.29295 0.531 9.43527 C ? A ? 116 CA 1
   ATOM 1577 C B GLY A 143 ? -2.82778 0.71989 -0.10520 0.531 9.12657 C ? A ? 116 C 1
   ATOM 1578 O B GLY A 143 ? -2.02975 0.33877 0.74919 0.531 9.59127 O ? A ? 116 O 1
   ATOM 1579 N D GLY A 143 ? -5.05357 1.06889 -0.97437 0.194 9.36796 N ? A ? 116 N 1
   ATOM 1580 CA D GLY A 143 ? -4.02598 0.93691 0.04047 0.194 9.54628 C ? A ? 116 CA 1
   ATOM 1581 C D GLY A 143 ? -2.68841 0.46769 -0.49390 0.194 9.17922 C ? A ? 116 C 1
   ATOM 1582 O D GLY A 143 ? -2.11724 -0.50376 0.01084 0.194 9.53649 O ? A ? 116 O 1
   ATOM 1583 N A GLY A 144 ? -2.39115 0.80397 -1.41246 0.275 9.36070 N ? A ? 117 N 1
   ATOM 1584 CA A GLY A 144 ? -1.06385 0.56206 -1.92789 0.275 8.73092 C ? A ? 117 CA 1
   ATOM 1585 C A GLY A 144 ? -1.07764 -0.53008 -2.96405 0.275 9.31485 C ? A ? 117 C 1
   ATOM 1586 O A GLY A 144 ? -2.09354 -1.17725 -3.22237 0.275 9.61499 O ? A ? 117 O 1
   ATOM 1587 N B GLY A 144 ? -2.47245 0.90967 -1.35163 0.531 9.33526 N ? A ? 117 N 1
   ATOM 1588 CA B GLY A 144 ? -1.12123 0.68606 -1.81734 0.531 8.68380 C ? A ? 117 CA 1
   ATOM 1589 C B GLY A 144 ? -1.09098 -0.40947 -2.83860 0.531 9.23265 C ? A ? 117 C 1
   ATOM 1590 O B GLY A 144 ? -2.05829 -1.13446 -3.05460 0.531 9.61387 O ? A ? 117 O 1
   ATOM 1591 N D GLY A 144 ? -2.17532 1.15339 -1.51255 0.194 9.56531 N ? A ? 117 N 1
   ATOM 1592 CA D GLY A 144 ? -0.91951 0.78792 -2.12257 0.194 8.91272 C ? A ? 117 CA 1
   ATOM 1593 C D GLY A 144 ? -1.07352 -0.36197 -3.09666 0.194 9.37924 C ? A ? 117 C 1
   ATOM 1594 O D GLY A 144 ? -2.13123 -0.99402 -3.18209 0.194 9.65365 O ? A ? 117 O 1
   ATOM 1595 N A PRO A 145 ? 0.05086 -0.76363 -3.60274 0.275 9.61767 N ? A ? 118 N 1
   ATOM 1596 CA A PRO A 145 ? 0.07766 -1.82527 -4.62310 0.275 9.39376 C ? A ? 118 CA 1
   ATOM 1597 C A PRO A 145 ? -0.12469 -3.21191 -4.04110 0.275 9.74714 C ? A ? 118 C 1
   ATOM 1598 O A PRO A 145 ? -0.43191 -4.14995 -4.78806 0.275 9.86598 O ? A ? 118 O 1
   ATOM 1599 CB A PRO A 145 ? 1.45557 -1.67067 -5.27476 0.275 9.51115 C ? A ? 118 CB 1
   ATOM 1600 CG A PRO A 145 ? 2.00636 -0.37033 -4.77411 0.275 9.80265 C ? A ? 118 CG 1
   ATOM 1601 CD A PRO A 145 ? 1.32411 -0.03393 -3.49668 0.275 9.48669 C ? A ? 118 CD 1
   ATOM 1602 N B PRO A 145 ? 0.01714 -0.56509 -3.50580 0.531 9.58845 N ? A ? 118 N 1
   ATOM 1603 CA B PRO A 145 ? 0.06025 -1.60167 -4.55444 0.531 9.30580 C ? A ? 118 CA 1
   ATOM 1604 C B PRO A 145 ? -0.18992 -2.99946 -4.02479 0.531 9.70380 C ? A ? 118 C 1
   ATOM 1605 O B PRO A 145 ? -0.74982 -3.83270 -4.74370 0.531 9.72238 O ? A ? 118 O 1
   ATOM 1606 CB B PRO A 145 ? 1.45707 -1.43826 -5.15098 0.531 9.80293 C ? A ? 118 CB 1
   ATOM 1607 CG B PRO A 145 ? 2.23941 -0.71903 -4.08629 0.531 9.91266 C ? A ? 118 CG 1
   ATOM 1608 CD B PRO A 145 ? 1.27468 0.18544 -3.40015 0.531 9.51183 C ? A ? 118 CD 1
   ATOM 1609 N D PRO A 145 ? -0.01307 -0.65902 -3.85286 0.194 9.74198 N ? A ? 118 N 1
   ATOM 1610 CA D PRO A 145 ? -0.09299 -1.76338 -4.82350 0.194 9.49037 C ? A ? 118 CA 1
   ATOM 1611 C D PRO A 145 ? -0.31871 -3.11949 -4.18312 0.194 9.83994 C ? A ? 118 C 1
   ATOM 1612 O D PRO A 145 ? -0.73499 -4.05344 -4.88012 0.194 10.08176 O ? A ? 118 O 1
   ATOM 1613 CB D PRO A 145 ? 1.26193 -1.69998 -5.54208 0.194 9.91291 C ? A ? 118 CB 1
   ATOM 1614 CG D PRO A 145 ? 2.16847 -1.00607 -4.58053 0.194 9.92526 C ? A ? 118 CG 1
   ATOM 1615 CD D PRO A 145 ? 1.30936 -0.01145 -3.85668 0.194 9.90602 C ? A ? 118 CD 1
   ATOM 1616 N A GLY A 146 ? 0.01925 -3.37340 -2.72876 0.275 10.05813 N ? A ? 119 N 1
   ATOM 1617 CA A GLY A 146 ? -0.34217 -4.63777 -2.10265 0.275 9.83494 C ? A ? 119 CA 1
   ATOM 1618 C A GLY A 146 ? -1.82469 -4.92304 -2.20667 0.275 10.28438 C ? A ? 119 C 1
   ATOM 1619 O A GLY A 146 ? -2.22872 -6.05539 -2.49005 0.275 10.47440 O ? A ? 119 O 1
   ATOM 1620 N B GLY A 146 ? 0.14819 -3.27105 -2.76850 0.531 10.03960 N ? A ? 119 N 1
   ATOM 1621 CA B GLY A 146 ? -0.23097 -4.53301 -2.12631 0.531 9.82069 C ? A ? 119 CA 1
   ATOM 1622 C B GLY A 146 ? -1.72244 -4.74666 -2.00077 0.531 10.24148 C ? A ? 119 C 1
   ATOM 1623 O B GLY A 146 ? -2.16635 -5.89861 -1.89874 0.531 10.51599 O ? A ? 119 O 1
   ATOM 1624 N D GLY A 146 ? -0.05220 -3.26276 -2.88369 0.194 10.08220 N ? A ? 119 N 1
   ATOM 1625 CA D GLY A 146 ? -0.38090 -4.50678 -2.20993 0.194 9.86850 C ? A ? 119 CA 1
   ATOM 1626 C D GLY A 146 ? -1.87107 -4.78429 -2.20804 0.194 10.30816 C ? A ? 119 C 1
   ATOM 1627 O D GLY A 146 ? -2.29942 -5.93456 -2.32084 0.194 10.61626 O ? A ? 119 O 1
   ATOM 1628 N A GLY A 147 ? -2.65680 -3.90523 -1.96915 0.275 9.80656 N ? A ? 120 N 1
   ATOM 1629 CA A GLY A 147 ? -4.08171 -4.05693 -2.21796 0.275 10.06289 C ? A ? 120 CA 1
   ATOM 1630 C A GLY A 147 ? -4.38219 -4.65313 -3.58686 0.275 10.57243 C ? A ? 120 C 1
   ATOM 1631 O A GLY A 147 ? -5.07351 -5.66632 -3.68795 0.275 10.69076 O ? A ? 120 O 1
   ATOM 1632 N B GLY A 147 ? -2.51276 -3.67247 -1.95872 0.531 9.79509 N ? A ? 120 N 1
   ATOM 1633 CA B GLY A 147 ? -3.95659 -3.83231 -2.01685 0.531 9.94368 C ? A ? 120 CA 1
   ATOM 1634 C B GLY A 147 ? -4.48840 -4.16583 -3.40838 0.531 10.27406 C ? A ? 120 C 1
   ATOM 1635 O B GLY A 147 ? -5.59546 -4.70516 -3.50990 0.531 10.50455 O ? A ? 120 O 1
   ATOM 1636 N D GLY A 147 ? -2.68187 -3.73234 -2.08450 0.194 9.90242 N ? A ? 120 N 1
   ATOM 1637 CA D GLY A 147 ? -4.12047 -3.90695 -2.16572 0.194 10.08165 C ? A ? 120 CA 1
   ATOM 1638 C D GLY A 147 ? -4.58186 -4.37971 -3.52901 0.194 10.47007 C ? A ? 120 C 1
   ATOM 1639 O D GLY A 147 ? -5.57372 -5.10507 -3.63866 0.194 10.67302 O ? A ? 120 O 1
   ATOM 1640 N A VAL A 148 ? -3.85845 -4.04056 -4.66570 0.275 9.59906 N ? A ? 121 N 1
   ATOM 1641 CA A VAL A 148 ? -4.13544 -4.56027 -6.00888 0.275 9.84980 C ? A ? 121 CA 1
   ATOM 1642 C A VAL A 148 ? -3.68444 -6.02521 -6.13706 0.275 10.33364 C ? A ? 121 C 1
   ATOM 1643 O A VAL A 148 ? -4.36051 -6.86393 -6.75881 0.275 10.17452 O ? A ? 121 O 1
   ATOM 1644 CB A VAL A 148 ? -3.45265 -3.66964 -7.06492 0.275 9.70143 C ? A ? 121 CB 1
   ATOM 1645 CG1 A VAL A 148 ? -3.75296 -4.14989 -8.50621 0.275 9.34302 C ? A ? 121 CG1 1
   ATOM 1646 CG2 A VAL A 148 ? -3.80968 -2.18881 -6.87183 0.275 9.41218 C ? A ? 121 CG2 1
   ATOM 1647 N B VAL A 148 ? -3.73933 -3.84710 -4.49286 0.531 9.52748 N ? A ? 121 N 1
   ATOM 1648 CA B VAL A 148 ? -4.13282 -4.33428 -5.81251 0.531 9.80579 C ? A ? 121 CA 1
   ATOM 1649 C B VAL A 148 ? -3.79974 -5.82872 -5.97540 0.531 10.31796 C ? A ? 121 C 1
   ATOM 1650 O B VAL A 148 ? -4.59921 -6.60697 -6.51689 0.531 9.76010 O ? A ? 121 O 1
   ATOM 1651 CB B VAL A 148 ? -3.45885 -3.48804 -6.90792 0.531 9.68099 C ? A ? 121 CB 1
   ATOM 1652 CG1 B VAL A 148 ? -3.68013 -4.09933 -8.34992 0.531 9.32539 C ? A ? 121 CG1 1
   ATOM 1653 CG2 B VAL A 148 ? -3.87727 -2.01423 -6.84444 0.531 9.36954 C ? A ? 121 CG2 1
   ATOM 1654 N D VAL A 148 ? -3.87517 -3.97625 -4.58473 0.194 9.69041 N ? A ? 121 N 1
   ATOM 1655 CA D VAL A 148 ? -4.18783 -4.46620 -5.92300 0.194 9.86113 C ? A ? 121 CA 1
   ATOM 1656 C D VAL A 148 ? -3.77150 -5.92414 -6.06390 0.194 10.31085 C ? A ? 121 C 1
   ATOM 1657 O D VAL A 148 ? -4.50952 -6.74667 -6.62058 0.194 9.94666 O ? A ? 121 O 1
   ATOM 1658 CB D VAL A 148 ? -3.50757 -3.57656 -6.97900 0.194 9.70000 C ? A ? 121 CB 1
   ATOM 1659 CG1 D VAL A 148 ? -3.83386 -4.06366 -8.37998 0.194 9.38253 C ? A ? 121 CG1 1
   ATOM 1660 CG2 D VAL A 148 ? -3.92290 -2.12565 -6.79431 0.194 9.44053 C ? A ? 121 CG2 1
   ATOM 1661 N A THR A 149 ? -2.51862 -6.35270 -5.56697 0.275 10.21255 N ? A ? 122 N 1
   ATOM 1662 CA A THR A 149 ? -2.05929 -7.73477 -5.57938 0.275 10.34409 C ? A ? 122 CA 1
   ATOM 1663 C A THR A 149 ? -3.01102 -8.63096 -4.79924 0.275 10.77379 C ? A ? 122 C 1
   ATOM 1664 O A THR A 149 ? -3.30247 -9.75073 -5.21987 0.275 11.41262 O ? A ? 122 O 1
   ATOM 1665 CB A THR A 149 ? -0.65186 -7.82128 -4.99358 0.275 11.02158 C ? A ? 122 CB 1
   ATOM 1666 OG1 A THR A 149 ? 0.26333 -7.04535 -5.79865 0.275 10.94705 O ? A ? 122 OG1 1
   ATOM 1667 CG2 A THR A 149 ? -0.20063 -9.25078 -4.98803 0.275 11.59695 C ? A ? 122 CG2 1
   ATOM 1668 N B THR A 149 ? -2.60036 -6.25806 -5.53296 0.531 10.22838 N ? A ? 122 N 1
   ATOM 1669 CA B THR A 149 ? -2.21642 -7.66398 -5.65777 0.531 10.32660 C ? A ? 122 CA 1
   ATOM 1670 C B THR A 149 ? -3.15925 -8.56060 -4.87497 0.531 10.76738 C ? A ? 122 C 1
   ATOM 1671 O B THR A 149 ? -3.55120 -9.62614 -5.34274 0.531 10.74472 O ? A ? 122 O 1
   ATOM 1672 CB B THR A 149 ? -0.80435 -7.87834 -5.13230 0.531 10.98363 C ? A ? 122 CB 1
   ATOM 1673 OG1 B THR A 149 ? 0.14405 -7.13630 -5.93212 0.531 10.91926 O ? A ? 122 OG1 1
   ATOM 1674 CG2 B THR A 149 ? -0.48109 -9.36297 -5.15607 0.531 11.52089 C ? A ? 122 CG2 1
   ATOM 1675 N D THR A 149 ? -2.57670 -6.25854 -5.57051 0.194 10.23477 N ? A ? 122 N 1
   ATOM 1676 CA D THR A 149 ? -2.10713 -7.64018 -5.56668 0.194 10.34467 C ? A ? 122 CA 1
   ATOM 1677 C D THR A 149 ? -3.08300 -8.55608 -4.84805 0.194 10.77156 C ? A ? 122 C 1
   ATOM 1678 O D THR A 149 ? -3.41841 -9.64073 -5.33941 0.194 11.02787 O ? A ? 122 O 1
   ATOM 1679 CB D THR A 149 ? -0.74473 -7.70867 -4.88126 0.194 11.04061 C ? A ? 122 CB 1
   ATOM 1680 OG1 D THR A 149 ? 0.21158 -6.96342 -5.64053 0.194 10.88943 O ? A ? 122 OG1 1
   ATOM 1681 CG2 D THR A 149 ? -0.27762 -9.15139 -4.73622 0.194 11.63160 C ? A ? 122 CG2 1
   ATOM 1682 N . ALA A 150 ? -3.52205 -8.13909 -3.66428 1.000 11.23918 N ? A ? 123 N 1
   ATOM 1683 CA . ALA A 150 ? -4.44459 -8.94351 -2.85321 1.000 12.63480 C ? A ? 123 CA 1
   ATOM 1684 C . ALA A 150 ? -5.74108 -9.22528 -3.59719 1.000 12.83975 C ? A ? 123 C 1
   ATOM 1685 O . ALA A 150 ? -6.22991 -10.34973 -3.57082 1.000 15.36032 O ? A ? 123 O 1
   ATOM 1686 CB . ALA A 150 ? -4.77596 -8.22654 -1.53260 1.000 10.70438 C ? A ? 123 CB 1
   ATOM 1687 N . PHE A 151 ? -6.28936 -8.24021 -4.29083 1.000 10.74510 N ? A ? 124 N 1
   ATOM 1688 CA . PHE A 151 ? -7.44925 -8.53042 -5.11245 1.000 10.73139 C ? A ? 124 CA 1
   ATOM 1689 C . PHE A 151 ? -7.14246 -9.61135 -6.15013 1.000 12.65950 C ? A ? 124 C 1
   ATOM 1690 O . PHE A 151 ? -7.87153 -10.60846 -6.26810 1.000 12.78542 O ? A ? 124 O 1
   ATOM 1691 CB A PHE A 151 ? -7.93014 -7.25164 -5.78421 0.236 12.10633 C ? A ? 124 CB 1
   ATOM 1692 CG A PHE A 151 ? -8.99811 -7.47104 -6.80812 0.236 12.15104 C ? A ? 124 CG 1
   ATOM 1693 CD1 A PHE A 151 ? -8.67568 -7.53605 -8.14879 0.236 12.01730 C ? A ? 124 CD1 1
   ATOM 1694 CD2 A PHE A 151 ? -10.32696 -7.58851 -6.42712 0.236 12.68403 C ? A ? 124 CD2 1
   ATOM 1695 CE1 A PHE A 151 ? -9.65387 -7.72906 -9.09791 0.236 12.04996 C ? A ? 124 CE1 1
   ATOM 1696 CE2 A PHE A 151 ? -11.31325 -7.78014 -7.36247 0.236 12.73066 C ? A ? 124 CE2 1
   ATOM 1697 CZ A PHE A 151 ? -10.97352 -7.85597 -8.71029 0.236 12.68899 C ? A ? 124 CZ 1
   ATOM 1698 CB B PHE A 151 ? -7.91756 -7.26194 -5.77559 0.764 12.12124 C ? A ? 124 CB 1
   ATOM 1699 CG B PHE A 151 ? -9.04925 -7.46470 -6.73041 0.764 12.16482 C ? A ? 124 CG 1
   ATOM 1700 CD1 B PHE A 151 ? -8.82113 -7.40630 -8.08630 0.764 11.97158 C ? A ? 124 CD1 1
   ATOM 1701 CD2 B PHE A 151 ? -10.35124 -7.63796 -6.24844 0.764 12.89557 C ? A ? 124 CD2 1
   ATOM 1702 CE1 B PHE A 151 ? -9.86358 -7.55340 -8.96652 0.764 12.05218 C ? A ? 124 CE1 1
   ATOM 1703 CE2 B PHE A 151 ? -11.40436 -7.80310 -7.09036 0.764 12.73951 C ? A ? 124 CE2 1
   ATOM 1704 CZ B PHE A 151 ? -11.16376 -7.76387 -8.46885 0.764 13.19724 C ? A ? 124 CZ 1
   ATOM 1705 N . ALA A 152 ? -6.03283 -9.46342 -6.87984 1.000 11.21556 N ? A ? 125 N 1
   ATOM 1706 CA . ALA A 152 ? -5.62976 -10.54331 -7.76839 1.000 12.32256 C ? A ? 125 CA 1
   ATOM 1707 C . ALA A 152 ? -5.71353 -11.90647 -7.03137 1.000 14.43808 C ? A ? 125 C 1
   ATOM 1708 O . ALA A 152 ? -6.36451 -12.82865 -7.51612 1.000 14.17991 O ? A ? 125 O 1
   ATOM 1709 CB . ALA A 152 ? -4.21788 -10.30464 -8.34009 1.000 9.25230 C ? A ? 125 CB 1
   ATOM 1710 N . ARG A 153 ? -5.14848 -12.01675 -5.81317 1.000 14.52412 N ? A ? 126 N 1
   ATOM 1711 CA . ARG A 153 ? -5.03699 -13.36195 -5.20416 1.000 16.32528 C ? A ? 126 CA 1
   ATOM 1712 C . ARG A 153 ? -6.39587 -13.86446 -4.70596 1.000 15.07638 C ? A ? 126 C 1
   ATOM 1713 O . ARG A 153 ? -6.62337 -15.07078 -4.69888 1.000 15.99542 O ? A ? 126 O 1
   ATOM 1714 CB A ARG A 153 ? -4.02737 -13.35093 -4.03983 0.357 15.26987 C ? A ? 126 CB 1
   ATOM 1715 CG A ARG A 153 ? -2.52983 -13.32582 -4.42987 0.357 14.92438 C ? A ? 126 CG 1
   ATOM 1716 CD A ARG A 153 ? -1.80381 -12.16817 -3.71738 0.357 15.13410 C ? A ? 126 CD 1
   ATOM 1717 NE A ARG A 153 ? -0.35313 -12.34473 -3.59538 0.357 22.89162 N ? A ? 126 NE 1
   ATOM 1718 CZ A ARG A 153 ? 0.42886 -11.81467 -2.64530 0.357 19.25687 C ? A ? 126 CZ 1
   ATOM 1719 NH1 A ARG A 153 ? -0.06836 -11.07578 -1.65313 0.357 17.29422 N ? A ? 126 NH1 1
   ATOM 1720 NH2 A ARG A 153 ? 1.74557 -12.02674 -2.70054 0.357 19.54409 N ? A ? 126 NH2 1
   ATOM 1721 CB B ARG A 153 ? -3.90459 -13.41149 -4.14504 0.434 15.21589 C ? A ? 126 CB 1
   ATOM 1722 CG B ARG A 153 ? -2.60174 -13.90368 -4.88130 0.434 14.69704 C ? A ? 126 CG 1
   ATOM 1723 CD B ARG A 153 ? -1.28668 -14.01785 -4.16209 0.434 16.14031 C ? A ? 126 CD 1
   ATOM 1724 NE B ARG A 153 ? -1.42238 -14.83178 -2.94283 0.434 19.27162 N ? A ? 126 NE 1
   ATOM 1725 CZ B ARG A 153 ? -0.54119 -14.91979 -1.95023 0.434 19.82935 C ? A ? 126 CZ 1
   ATOM 1726 NH1 B ARG A 153 ? 0.67520 -14.41106 -2.05196 0.434 19.26802 N ? A ? 126 NH1 1
   ATOM 1727 NH2 B ARG A 153 ? -0.90329 -15.52631 -0.82146 0.434 21.35953 N ? A ? 126 NH2 1
   ATOM 1728 CB C ARG A 153 ? -4.06960 -13.33667 -4.02491 0.209 15.27086 C ? A ? 126 CB 1
   ATOM 1729 CG C ARG A 153 ? -2.65620 -13.71358 -4.34759 0.209 14.86799 C ? A ? 126 CG 1
   ATOM 1730 CD C ARG A 153 ? -1.89747 -13.82237 -3.03997 0.209 17.52835 C ? A ? 126 CD 1
   ATOM 1731 NE C ARG A 153 ? -2.47693 -14.73793 -2.04593 0.209 19.46964 N ? A ? 126 NE 1
   ATOM 1732 CZ C ARG A 153 ? -2.96480 -14.36828 -0.86446 0.209 20.19592 C ? A ? 126 CZ 1
   ATOM 1733 NH1 C ARG A 153 ? -3.01113 -13.08886 -0.49382 0.209 19.01341 N ? A ? 126 NH1 1
   ATOM 1734 NH2 C ARG A 153 ? -3.42015 -15.30183 -0.03694 0.209 19.99296 N ? A ? 126 NH2 1
   ATOM 1735 N A ALA A 154 ? -7.37702 -12.95354 -4.56469 0.404 14.76438 N ? A ? 127 N 1
   ATOM 1736 CA A ALA A 154 ? -8.71754 -13.26684 -4.06618 0.404 13.95769 C ? A ? 127 CA 1
   ATOM 1737 C A ALA A 154 ? -9.67578 -13.66776 -5.19188 0.404 13.89049 C ? A ? 127 C 1
   ATOM 1738 O A ALA A 154 ? -10.42272 -14.64318 -5.05375 0.404 13.33107 O ? A ? 127 O 1
   ATOM 1739 CB A ALA A 154 ? -9.25663 -12.06098 -3.31967 0.404 13.85911 C ? A ? 127 CB 1
   ATOM 1740 N C ALA A 154 ? -7.23827 -12.97695 -4.17230 0.298 14.77643 N ? A ? 127 N 1
   ATOM 1741 CA C ALA A 154 ? -8.55587 -13.38326 -3.70385 0.298 14.12955 C ? A ? 127 CA 1
   ATOM 1742 C C ALA A 154 ? -9.30718 -14.17668 -4.75477 0.298 13.92973 C ? A ? 127 C 1
   ATOM 1743 O C ALA A 154 ? -10.27885 -14.87374 -4.44047 0.298 13.43115 O ? A ? 127 O 1
   ATOM 1744 CB C ALA A 154 ? -9.36769 -12.15265 -3.32091 0.298 13.84774 C ? A ? 127 CB 1
   ATOM 1745 N D ALA A 154 ? -7.28855 -12.95642 -4.29226 0.298 14.77376 N ? A ? 127 N 1
   ATOM 1746 CA D ALA A 154 ? -8.63834 -13.28499 -3.85369 0.298 13.93091 C ? A ? 127 CA 1
   ATOM 1747 C D ALA A 154 ? -9.60803 -13.47937 -5.01292 0.298 13.85530 C ? A ? 127 C 1
   ATOM 1748 O D ALA A 154 ? -10.82686 -13.46190 -4.79151 0.298 12.99775 O ? A ? 127 O 1
   ATOM 1749 CB D ALA A 154 ? -9.16369 -12.20090 -2.91184 0.298 13.97684 C ? A ? 127 CB 1
   ATOM 1750 N A ILE A 155 ? -9.70062 -12.90417 -6.30003 0.404 13.46341 N ? A ? 128 N 1
   ATOM 1751 CA A ILE A 155 ? -10.31445 -13.36436 -7.54859 0.404 13.65118 C ? A ? 128 CA 1
   ATOM 1752 C A ILE A 155 ? -9.40819 -14.34192 -8.31345 0.404 13.68231 C ? A ? 128 C 1
   ATOM 1753 O A ILE A 155 ? -9.45727 -14.41698 -9.55775 0.404 15.32675 O ? A ? 128 O 1
   ATOM 1754 CB A ILE A 155 ? -10.73684 -12.18623 -8.45498 0.404 13.15083 C ? A ? 128 CB 1
   ATOM 1755 CG1 A ILE A 155 ? -9.53544 -11.47585 -9.11302 0.404 13.45223 C ? A ? 128 CG1 1
   ATOM 1756 CG2 A ILE A 155 ? -11.54913 -11.20833 -7.64183 0.404 13.05467 C ? A ? 128 CG2 1
   ATOM 1757 CD1 A ILE A 155 ? -9.77181 -10.94685 -10.54374 0.404 13.22631 C ? A ? 128 CD1 1
   ATOM 1758 N C ILE A 155 ? -8.87123 -14.10718 -6.00524 0.298 13.56103 N ? A ? 128 N 1
   ATOM 1759 CA C ILE A 155 ? -9.61878 -14.70691 -7.09411 0.298 13.75606 C ? A ? 128 CA 1
   ATOM 1760 C C ILE A 155 ? -8.79609 -15.75171 -7.84158 0.298 13.79975 C ? A ? 128 C 1
   ATOM 1761 O C ILE A 155 ? -9.18124 -16.18009 -8.92772 0.298 13.79182 O ? A ? 128 O 1
   ATOM 1762 CB C ILE A 155 ? -10.17558 -13.61277 -8.02962 0.298 13.84314 C ? A ? 128 CB 1
   ATOM 1763 CG1 C ILE A 155 ? -9.04903 -12.92945 -8.80674 0.298 13.95282 C ? A ? 128 CG1 1
   ATOM 1764 CG2 C ILE A 155 ? -10.87134 -12.56798 -7.18611 0.298 13.06717 C ? A ? 128 CG2 1
   ATOM 1765 CD1 C ILE A 155 ? -9.54106 -11.91043 -9.82273 0.298 13.75984 C ? A ? 128 CD1 1
   ATOM 1766 N D ILE A 155 ? -9.09474 -13.62882 -6.23600 0.298 13.74377 N ? A ? 128 N 1
   ATOM 1767 CA D ILE A 155 ? -9.87723 -14.14769 -7.35490 0.298 13.82617 C ? A ? 128 CA 1
   ATOM 1768 C D ILE A 155 ? -9.08105 -15.30383 -7.94980 0.298 13.77662 C ? A ? 128 C 1
   ATOM 1769 O D ILE A 155 ? -9.40563 -15.82683 -9.01990 0.298 13.76900 O ? A ? 128 O 1
   ATOM 1770 CB D ILE A 155 ? -10.22524 -13.06126 -8.39759 0.298 13.71780 C ? A ? 128 CB 1
   ATOM 1771 CG1 D ILE A 155 ? -8.98457 -12.50921 -9.11260 0.298 13.96339 C ? A ? 128 CG1 1
   ATOM 1772 CG2 D ILE A 155 ? -10.97493 -11.94210 -7.73591 0.298 13.16916 C ? A ? 128 CG2 1
   ATOM 1773 CD1 D ILE A 155 ? -9.31414 -11.46758 -10.19420 0.298 13.73158 C ? A ? 128 CD1 1
   ATOM 1774 N A GLY A 156 ? -8.62395 -15.13744 -7.57631 0.404 13.79096 N ? A ? 129 N 1
   ATOM 1775 CA A GLY A 156 ? -8.04137 -16.34970 -8.12365 0.404 13.94471 C ? A ? 129 CA 1
   ATOM 1776 C A GLY A 156 ? -6.79462 -16.22492 -8.99999 0.404 14.27650 C ? A ? 129 C 1
   ATOM 1777 O A GLY A 156 ? -6.21350 -17.27082 -9.37280 0.404 13.99391 O ? A ? 129 O 1
   ATOM 1778 N C GLY A 156 ? -7.65826 -16.17341 -7.26418 0.298 13.89632 N ? A ? 129 N 1
   ATOM 1779 CA C GLY A 156 ? -6.95470 -17.37794 -7.65984 0.298 13.62481 C ? A ? 129 CA 1
   ATOM 1780 C C GLY A 156 ? -5.70676 -17.17205 -8.49091 0.298 14.02439 C ? A ? 129 C 1
   ATOM 1781 O C GLY A 156 ? -5.04127 -18.16194 -8.83344 0.298 13.60850 O ? A ? 129 O 1
   ATOM 1782 N D GLY A 156 ? -8.05250 -15.72542 -7.22011 0.298 14.14721 N ? A ? 129 N 1
   ATOM 1783 CA D GLY A 156 ? -7.24219 -16.87533 -7.56965 0.298 13.72647 C ? A ? 129 CA 1
   ATOM 1784 C D GLY A 156 ? -6.13436 -16.54859 -8.53840 0.298 14.00139 C ? A ? 129 C 1
   ATOM 1785 O D GLY A 156 ? -5.82257 -17.36681 -9.42839 0.298 13.92563 O ? A ? 129 O 1
   ATOM 1786 N A ASP A 157 ? -6.37347 -15.01401 -9.38515 0.404 14.03595 N ? A ? 130 N 1
   ATOM 1787 CA A ASP A 157 ? -5.07772 -14.86566 -10.03123 0.404 13.05039 C ? A ? 130 CA 1
   ATOM 1788 C A ASP A 157 ? -3.95073 -15.07193 -9.00146 0.404 13.46988 C ? A ? 130 C 1
   ATOM 1789 O A ASP A 157 ? -3.80411 -14.28032 -8.06137 0.404 13.65354 O ? A ? 130 O 1
   ATOM 1790 CB A ASP A 157 ? -4.96373 -13.49032 -10.69837 0.404 12.82399 C ? A ? 130 CB 1
   ATOM 1791 CG A ASP A 157 ? -3.86319 -13.44680 -11.78768 0.404 12.73841 C ? A ? 130 CG 1
   ATOM 1792 OD1 A ASP A 157 ? -2.70626 -13.68562 -11.41435 0.404 12.53826 O ? A ? 130 OD1 1
   ATOM 1793 OD2 A ASP A 157 ? -4.14869 -13.20888 -13.01222 0.404 13.59023 O ? A ? 130 OD2 1
   ATOM 1794 N C ASP A 157 ? -5.36741 -15.92424 -8.83503 0.298 13.94686 N ? A ? 130 N 1
   ATOM 1795 CA C ASP A 157 ? -4.16870 -15.67370 -9.62208 0.298 13.51082 C ? A ? 130 CA 1
   ATOM 1796 C C ASP A 157 ? -2.97020 -15.58193 -8.68969 0.298 12.96662 C ? A ? 130 C 1
   ATOM 1797 O C ASP A 157 ? -2.96863 -14.79270 -7.74505 0.298 13.25131 O ? A ? 130 O 1
   ATOM 1798 CB C ASP A 157 ? -4.31451 -14.38928 -10.44114 0.298 13.06743 C ? A ? 130 CB 1
   ATOM 1799 CG C ASP A 157 ? -3.05743 -14.06990 -11.25068 0.298 12.59281 C ? A ? 130 CG 1
   ATOM 1800 OD1 C ASP A 157 ? -2.06683 -14.82458 -11.10524 0.298 12.48628 O ? A ? 130 OD1 1
   ATOM 1801 OD2 C ASP A 157 ? -3.04648 -13.07532 -12.03559 0.298 12.09246 O ? A ? 130 OD2 1
   ATOM 1802 N D ASP A 157 ? -5.52960 -15.36817 -8.40734 0.298 13.47788 N ? A ? 130 N 1
   ATOM 1803 CA D ASP A 157 ? -4.49993 -14.91990 -9.34388 0.298 13.57196 C ? A ? 130 CA 1
   ATOM 1804 C D ASP A 157 ? -3.21306 -14.66246 -8.55778 0.298 13.15470 C ? A ? 130 C 1
   ATOM 1805 O D ASP A 157 ? -2.88276 -13.52221 -8.21379 0.298 12.69076 O ? A ? 130 O 1
   ATOM 1806 CB D ASP A 157 ? -4.94701 -13.70241 -10.10074 0.298 13.17417 C ? A ? 130 CB 1
   ATOM 1807 CG D ASP A 157 ? -3.93199 -13.26199 -11.10488 0.298 12.66253 C ? A ? 130 CG 1
   ATOM 1808 OD1 D ASP A 157 ? -3.02878 -14.06448 -11.40597 0.298 12.63235 O ? A ? 130 OD1 1
   ATOM 1809 OD2 D ASP A 157 ? -4.02535 -12.12710 -11.59177 0.298 12.67549 O ? A ? 130 OD2 1
   ATOM 1810 N A GLU A 158 ? -3.14614 -16.12226 -9.18591 0.404 13.07666 N ? A ? 131 N 1
   ATOM 1811 CA A GLU A 158 ? -2.00632 -16.39922 -8.31514 0.404 13.00908 C ? A ? 131 CA 1
   ATOM 1812 C A GLU A 158 ? -0.69671 -15.82953 -8.86200 0.404 12.38469 C ? A ? 131 C 1
   ATOM 1813 O A GLU A 158 ? 0.34867 -15.99797 -8.23807 0.404 12.56005 O ? A ? 131 O 1
   ATOM 1814 CB A GLU A 158 ? -1.85998 -17.92399 -8.08097 0.404 13.57433 C ? A ? 131 CB 1
   ATOM 1815 CG A GLU A 158 ? -2.98603 -18.60195 -7.22929 0.404 13.22310 C ? A ? 131 CG 1
   ATOM 1816 CD A GLU A 158 ? -3.72993 -19.80112 -7.90577 0.404 13.24245 C ? A ? 131 CD 1
   ATOM 1817 OE1 A GLU A 158 ? -3.17815 -20.44805 -8.83449 0.404 15.91111 O ? A ? 131 OE1 1
   ATOM 1818 OE2 A GLU A 158 ? -4.88005 -20.11117 -7.51071 0.404 13.31397 O ? A ? 131 OE2 1
   ATOM 1819 N C GLU A 158 ? -1.93317 -16.35902 -8.97822 0.298 13.00838 N ? A ? 131 N 1
   ATOM 1820 CA C GLU A 158 ? -0.72593 -16.33136 -8.17236 0.298 12.71636 C ? A ? 131 CA 1
   ATOM 1821 C C GLU A 158 ? 0.49678 -15.78391 -8.91302 0.298 12.05871 C ? A ? 131 C 1
   ATOM 1822 O C GLU A 158 ? 1.52473 -15.54154 -8.27765 0.298 12.16055 O ? A ? 131 O 1
   ATOM 1823 CB C GLU A 158 ? -0.43598 -17.74249 -7.62457 0.298 13.06724 C ? A ? 131 CB 1
   ATOM 1824 CG C GLU A 158 ? -1.67816 -18.46589 -7.06259 0.298 13.11511 C ? A ? 131 CG 1
   ATOM 1825 CD C GLU A 158 ? -2.25193 -17.82705 -5.78667 0.298 14.15940 C ? A ? 131 CD 1
   ATOM 1826 OE1 C GLU A 158 ? -1.54941 -16.97541 -5.17685 0.298 14.63531 O ? A ? 131 OE1 1
   ATOM 1827 OE2 C GLU A 158 ? -3.38985 -18.20783 -5.37647 0.298 14.49541 O ? A ? 131 OE2 1
   ATOM 1828 N D GLU A 158 ? -2.47118 -15.73438 -8.30493 0.298 13.03334 N ? A ? 131 N 1
   ATOM 1829 CA D GLU A 158 ? -1.25283 -15.67569 -7.50929 0.298 12.95850 C ? A ? 131 CA 1
   ATOM 1830 C D GLU A 158 ? -0.00949 -15.39011 -8.34982 0.298 12.42254 C ? A ? 131 C 1
   ATOM 1831 O D GLU A 158 ? 1.11029 -15.45728 -7.84199 0.298 12.40696 O ? A ? 131 O 1
   ATOM 1832 CB D GLU A 158 ? -1.10309 -16.97148 -6.72930 0.298 13.36336 C ? A ? 131 CB 1
   ATOM 1833 CG D GLU A 158 ? -2.18976 -17.12752 -5.66044 0.298 14.09261 C ? A ? 131 CG 1
   ATOM 1834 CD D GLU A 158 ? -3.53138 -17.60298 -6.20422 0.298 13.69042 C ? A ? 131 CD 1
   ATOM 1835 OE1 D GLU A 158 ? -3.58715 -18.72484 -6.75883 0.298 13.56630 O ? A ? 131 OE1 1
   ATOM 1836 OE2 D GLU A 158 ? -4.52405 -16.86571 -6.04645 0.298 13.04960 O ? A ? 131 OE2 1
   ATOM 1837 N A THR A 159 ? -0.71846 -15.11927 -9.98551 0.404 12.42322 N ? A ? 132 N 1
   ATOM 1838 CA A THR A 159 ? 0.52094 -14.70197 -10.64544 0.404 11.58781 C ? A ? 132 CA 1
   ATOM 1839 C A THR A 159 ? 0.79450 -13.20236 -10.60745 0.404 11.33679 C ? A ? 132 C 1
   ATOM 1840 O A THR A 159 ? 1.87333 -12.77395 -10.22751 0.404 11.12878 O ? A ? 132 O 1
   ATOM 1841 CB A THR A 159 ? 0.46061 -15.17969 -12.08031 0.404 12.05084 C ? A ? 132 CB 1
   ATOM 1842 OG1 A THR A 159 ? 0.92101 -16.52880 -12.11318 0.404 12.30544 O ? A ? 132 OG1 1
   ATOM 1843 CG2 A THR A 159 ? 1.29417 -14.30986 -13.00671 0.404 11.18942 C ? A ? 132 CG2 1
   ATOM 1844 N C THR A 159 ? 0.41798 -15.56882 -10.22461 0.298 11.80261 N ? A ? 132 N 1
   ATOM 1845 CA C THR A 159 ? 1.55122 -15.02428 -10.96665 0.298 11.44773 C ? A ? 132 CA 1
   ATOM 1846 C C THR A 159 ? 1.58646 -13.49209 -10.92638 0.298 11.40957 C ? A ? 132 C 1
   ATOM 1847 O C THR A 159 ? 2.66454 -12.89658 -10.85611 0.298 11.16293 O ? A ? 132 O 1
   ATOM 1848 CB C THR A 159 ? 1.49232 -15.51920 -12.41604 0.298 11.58336 C ? A ? 132 CB 1
   ATOM 1849 OG1 C THR A 159 ? 1.16531 -16.91240 -12.41358 0.298 12.23088 O ? A ? 132 OG1 1
   ATOM 1850 CG2 C THR A 159 ? 2.83792 -15.34719 -13.10578 0.298 11.79962 C ? A ? 132 CG2 1
   ATOM 1851 N D THR A 159 ? -0.19623 -15.04465 -9.61306 0.298 12.25502 N ? A ? 132 N 1
   ATOM 1852 CA D THR A 159 ? 0.84056 -14.71903 -10.58180 0.298 11.85754 C ? A ? 132 CA 1
   ATOM 1853 C D THR A 159 ? 1.05530 -13.21384 -10.72748 0.298 11.29197 C ? A ? 132 C 1
   ATOM 1854 O D THR A 159 ? 2.17193 -12.72103 -10.60911 0.298 11.19591 O ? A ? 132 O 1
   ATOM 1855 CB D THR A 159 ? 0.40470 -15.32645 -11.90703 0.298 10.99277 C ? A ? 132 CB 1
   ATOM 1856 OG1 D THR A 159 ? -0.16681 -16.61698 -11.63654 0.298 11.99348 O ? A ? 132 OG1 1
   ATOM 1857 CG2 D THR A 159 ? 1.57070 -15.43732 -12.89704 0.298 11.31481 C ? A ? 132 CG2 1
   ATOM 1858 N A PHE A 160 ? -0.16854 -12.40340 -11.01846 0.404 11.24770 N ? A ? 133 N 1
   ATOM 1859 CA A PHE A 160 ? -0.10274 -10.96157 -10.99298 0.404 10.66557 C ? A ? 133 CA 1
   ATOM 1860 C A PHE A 160 ? 0.60645 -10.49741 -9.73859 0.404 10.96952 C ? A ? 133 C 1
   ATOM 1861 O A PHE A 160 ? 0.21730 -10.87329 -8.63582 0.404 10.80865 O ? A ? 133 O 1
   ATOM 1862 CB A PHE A 160 ? -1.53073 -10.42041 -11.00788 0.404 10.93152 C ? A ? 133 CB 1
   ATOM 1863 CG A PHE A 160 ? -1.62346 -8.92536 -10.98822 0.404 10.84849 C ? A ? 133 CG 1
   ATOM 1864 CD1 A PHE A 160 ? -1.49744 -8.24128 -9.80579 0.404 10.35823 C ? A ? 133 CD1 1
   ATOM 1865 CD2 A PHE A 160 ? -1.92068 -8.21370 -12.14985 0.404 10.57665 C ? A ? 133 CD2 1
   ATOM 1866 CE1 A PHE A 160 ? -1.59627 -6.84174 -9.76786 0.404 10.50222 C ? A ? 133 CE1 1
   ATOM 1867 CE2 A PHE A 160 ? -2.03263 -6.84769 -12.12759 0.404 10.61119 C ? A ? 133 CE2 1
   ATOM 1868 CZ A PHE A 160 ? -1.85254 -6.14906 -10.92397 0.404 10.07182 C ? A ? 133 CZ 1
   ATOM 1869 N C PHE A 160 ? 0.42673 -12.84442 -11.01366 0.298 11.24074 N ? A ? 133 N 1
   ATOM 1870 CA C PHE A 160 ? 0.33287 -11.39798 -10.94705 0.298 10.84052 C ? A ? 133 CA 1
   ATOM 1871 C C PHE A 160 ? 1.11408 -10.88191 -9.75720 0.298 10.89652 C ? A ? 133 C 1
   ATOM 1872 O C PHE A 160 ? 1.24054 -11.54770 -8.72844 0.298 11.06820 O ? A ? 133 O 1
   ATOM 1873 CB C PHE A 160 ? -1.13633 -10.96038 -10.83168 0.298 10.94355 C ? A ? 133 CB 1
   ATOM 1874 CG C PHE A 160 ? -1.33629 -9.47195 -10.81043 0.298 10.85285 C ? A ? 133 CG 1
   ATOM 1875 CD1 C PHE A 160 ? -1.28571 -8.72150 -11.97864 0.298 10.71799 C ? A ? 133 CD1 1
   ATOM 1876 CD2 C PHE A 160 ? -1.59788 -8.82644 -9.63451 0.298 10.21119 C ? A ? 133 CD2 1
   ATOM 1877 CE1 C PHE A 160 ? -1.48109 -7.33942 -11.95169 0.298 10.87585 C ? A ? 133 CE1 1
   ATOM 1878 CE2 C PHE A 160 ? -1.78822 -7.43327 -9.59173 0.298 10.55598 C ? A ? 133 CE2 1
   ATOM 1879 CZ C PHE A 160 ? -1.72418 -6.68768 -10.76102 0.298 10.29825 C ? A ? 133 CZ 1
   ATOM 1880 N D PHE A 160 ? -0.01226 -12.48945 -11.02454 0.298 11.25092 N ? A ? 133 N 1
   ATOM 1881 CA D PHE A 160 ? -0.04025 -11.04005 -10.97895 0.298 10.67453 C ? A ? 133 CA 1
   ATOM 1882 C D PHE A 160 ? 0.66576 -10.55786 -9.73002 0.298 10.96452 C ? A ? 133 C 1
   ATOM 1883 O D PHE A 160 ? 0.32347 -10.96542 -8.62363 0.298 10.80180 O ? A ? 133 O 1
   ATOM 1884 CB D PHE A 160 ? -1.50154 -10.58289 -10.96256 0.298 10.93374 C ? A ? 133 CB 1
   ATOM 1885 CG D PHE A 160 ? -1.70747 -9.09117 -11.00979 0.298 10.85969 C ? A ? 133 CG 1
   ATOM 1886 CD1 D PHE A 160 ? -1.50777 -8.32012 -9.88877 0.298 10.35743 C ? A ? 133 CD1 1
   ATOM 1887 CD2 D PHE A 160 ? -2.19272 -8.47510 -12.16094 0.298 10.63578 C ? A ? 133 CD2 1
   ATOM 1888 CE1 D PHE A 160 ? -1.72213 -6.93829 -9.91729 0.298 10.53343 C ? A ? 133 CE1 1
   ATOM 1889 CE2 D PHE A 160 ? -2.41929 -7.11806 -12.19292 0.298 10.43380 C ? A ? 133 CE2 1
   ATOM 1890 CZ D PHE A 160 ? -2.16852 -6.34292 -11.06265 0.298 10.16401 C ? A ? 133 CZ 1
   ATOM 1891 N . ARG A 161 ? 1.65281 -9.67697 -9.90623 1.000 10.58758 N ? A ? 134 N 1
   ATOM 1892 CA . ARG A 161 ? 2.29338 -9.00500 -8.78488 1.000 11.16821 C ? A ? 134 CA 1
   ATOM 1893 C . ARG A 161 ? 2.51016 -7.52027 -9.12115 1.000 12.16857 C ? A ? 134 C 1
   ATOM 1894 O . ARG A 161 ? 3.14602 -7.15946 -10.12680 1.000 11.92386 O ? A ? 134 O 1
   ATOM 1895 CB A ARG A 161 ? 3.55636 -9.69905 -8.31896 0.331 11.67914 C ? A ? 134 CB 1
   ATOM 1896 CG A ARG A 161 ? 4.67678 -9.81625 -9.25846 0.331 12.49197 C ? A ? 134 CG 1
   ATOM 1897 CD A ARG A 161 ? 5.83725 -10.42634 -8.46040 0.331 12.31705 C ? A ? 134 CD 1
   ATOM 1898 NE A ARG A 161 ? 6.23294 -9.57653 -7.34315 0.331 12.66315 N ? A ? 134 NE 1
   ATOM 1899 CZ A ARG A 161 ? 6.58475 -10.01320 -6.14355 0.331 12.79886 C ? A ? 134 CZ 1
   ATOM 1900 NH1 A ARG A 161 ? 6.46688 -11.29425 -5.81101 0.331 13.19386 N ? A ? 134 NH1 1
   ATOM 1901 NH2 A ARG A 161 ? 7.06247 -9.14648 -5.25211 0.331 12.14079 N ? A ? 134 NH2 1
   ATOM 1902 CB B ARG A 161 ? 3.58012 -9.70552 -8.40718 0.669 11.66781 C ? A ? 134 CB 1
   ATOM 1903 CG B ARG A 161 ? 4.72029 -9.52390 -9.38235 0.669 12.53494 C ? A ? 134 CG 1
   ATOM 1904 CD B ARG A 161 ? 6.06722 -10.11982 -8.80409 0.669 12.15160 C ? A ? 134 CD 1
   ATOM 1905 NE B ARG A 161 ? 6.68626 -9.24798 -7.81314 0.669 13.03982 N ? A ? 134 NE 1
   ATOM 1906 CZ B ARG A 161 ? 7.63325 -9.63876 -6.97480 0.669 12.85802 C ? A ? 134 CZ 1
   ATOM 1907 NH1 B ARG A 161 ? 8.01840 -10.91194 -6.92771 0.669 12.95661 N ? A ? 134 NH1 1
   ATOM 1908 NH2 B ARG A 161 ? 8.22566 -8.73092 -6.18929 0.669 12.82794 N ? A ? 134 NH2 1
   ATOM 1909 N . LEU A 162 ? 1.91106 -6.62006 -8.34154 1.000 10.87216 N ? A ? 135 N 1
   ATOM 1910 CA . LEU A 162 ? 2.17360 -5.20308 -8.58521 1.000 11.30963 C ? A ? 135 CA 1
   ATOM 1911 C . LEU A 162 ? 2.98744 -4.72130 -7.39775 1.000 12.35399 C ? A ? 135 C 1
   ATOM 1912 O . LEU A 162 ? 2.63131 -5.00768 -6.22160 1.000 13.53831 O ? A ? 135 O 1
   ATOM 1913 CB A LEU A 162 ? 0.86636 -4.41634 -8.73630 0.522 10.10395 C ? A ? 135 CB 1
   ATOM 1914 CG A LEU A 162 ? 0.93640 -2.91116 -8.67489 0.522 9.80216 C ? A ? 135 CG 1
   ATOM 1915 CD1 A LEU A 162 ? 1.69468 -2.52468 -9.88073 0.522 10.49916 C ? A ? 135 CD1 1
   ATOM 1916 CD2 A LEU A 162 ? -0.45098 -2.28427 -8.68792 0.522 9.12610 C ? A ? 135 CD2 1
   ATOM 1917 CB C LEU A 162 ? 0.87707 -4.39227 -8.73867 0.478 10.10779 C ? A ? 135 CB 1
   ATOM 1918 CG C LEU A 162 ? 0.90902 -2.90043 -9.04834 0.478 9.86913 C ? A ? 135 CG 1
   ATOM 1919 CD1 C LEU A 162 ? 0.98512 -2.70847 -10.53419 0.478 10.76422 C ? A ? 135 CD1 1
   ATOM 1920 CD2 C LEU A 162 ? -0.33899 -2.19049 -8.52308 0.478 9.14129 C ? A ? 135 CD2 1
   ATOM 1921 N . ASP A 163 ? 4.04385 -3.97874 -7.67853 1.000 10.73358 N ? A ? 136 N 1
   ATOM 1922 CA . ASP A 163 ? 5.00856 -3.62581 -6.64452 1.000 11.11520 C ? A ? 136 CA 1
   ATOM 1923 C . ASP A 163 ? 5.20076 -2.13765 -6.50381 1.000 11.53672 C ? A ? 136 C 1
   ATOM 1924 O . ASP A 163 ? 5.56519 -1.67141 -5.41184 1.000 10.31370 O ? A ? 136 O 1
   ATOM 1925 CB A ASP A 163 ? 6.34882 -4.32631 -6.90655 0.107 11.63624 C ? A ? 136 CB 1
   ATOM 1926 CG A ASP A 163 ? 6.24122 -5.83399 -6.72145 0.107 12.00715 C ? A ? 136 CG 1
   ATOM 1927 OD1 A ASP A 163 ? 5.62534 -6.26811 -5.72052 0.107 12.09862 O ? A ? 136 OD1 1
   ATOM 1928 OD2 A ASP A 163 ? 6.73219 -6.59222 -7.58912 0.107 12.35838 O ? A ? 136 OD2 1
   ATOM 1929 CB B ASP A 163 ? 6.33792 -4.33988 -6.90578 0.212 11.63607 C ? A ? 136 CB 1
   ATOM 1930 CG B ASP A 163 ? 6.16970 -5.84950 -6.85803 0.212 12.00930 C ? A ? 136 CG 1
   ATOM 1931 OD1 B ASP A 163 ? 5.78661 -6.38211 -5.78349 0.212 12.09634 O ? A ? 136 OD1 1
   ATOM 1932 OD2 B ASP A 163 ? 6.35119 -6.50396 -7.91450 0.212 12.35263 O ? A ? 136 OD2 1
   ATOM 1933 CB C ASP A 163 ? 6.40066 -4.18734 -6.98305 0.681 11.57948 C ? A ? 136 CB 1
   ATOM 1934 CG C ASP A 163 ? 6.46254 -5.66257 -6.83413 0.681 12.75473 C ? A ? 136 CG 1
   ATOM 1935 OD1 C ASP A 163 ? 6.91075 -6.15098 -5.73385 0.681 11.76345 O ? A ? 136 OD1 1
   ATOM 1936 OD2 C ASP A 163 ? 6.07015 -6.35823 -7.85743 0.681 12.38698 O ? A ? 136 OD2 1
   ATOM 1937 N . ARG A 164 ? 4.94063 -1.37499 -7.55817 1.000 11.53969 N ? A ? 137 N 1
   ATOM 1938 CA . ARG A 164 ? 5.25673 0.04080 -7.54972 1.000 12.37562 C ? A ? 137 CA 1
   ATOM 1939 C . ARG A 164 ? 4.03072 0.83410 -8.02261 1.000 11.96298 C ? A ? 137 C 1
   ATOM 1940 O . ARG A 164 ? 3.07419 0.25541 -8.56586 1.000 10.32455 O ? A ? 137 O 1
   ATOM 1941 CB A ARG A 164 ? 6.47543 0.31263 -8.47621 0.780 12.16930 C ? A ? 137 CB 1
   ATOM 1942 CG A ARG A 164 ? 7.84129 -0.20867 -7.89091 0.780 13.03911 C ? A ? 137 CG 1
   ATOM 1943 CD A ARG A 164 ? 9.06450 -0.09364 -8.92129 0.780 12.69017 C ? A ? 137 CD 1
   ATOM 1944 NE A ARG A 164 ? 8.89667 -1.11559 -9.93956 0.780 11.98524 N ? A ? 137 NE 1
   ATOM 1945 CZ A ARG A 164 ? 9.49116 -1.13854 -11.13284 0.780 12.14083 C ? A ? 137 CZ 1
   ATOM 1946 NH1 A ARG A 164 ? 10.47325 -0.29714 -11.42553 0.780 11.28374 N ? A ? 137 NH1 1
   ATOM 1947 NH2 A ARG A 164 ? 9.06299 -2.01397 -12.06478 0.780 11.07251 N ? A ? 137 NH2 1
   ATOM 1948 CB B ARG A 164 ? 6.47996 0.32358 -8.43273 0.127 12.19449 C ? A ? 137 CB 1
   ATOM 1949 CG B ARG A 164 ? 7.80714 -0.03413 -7.75114 0.127 12.92476 C ? A ? 137 CG 1
   ATOM 1950 CD B ARG A 164 ? 8.97190 -0.09247 -8.75181 0.127 12.51202 C ? A ? 137 CD 1
   ATOM 1951 NE B ARG A 164 ? 8.79424 -1.19247 -9.68913 0.127 12.18249 N ? A ? 137 NE 1
   ATOM 1952 CZ B ARG A 164 ? 9.46996 -1.33284 -10.82217 0.127 12.00041 C ? A ? 137 CZ 1
   ATOM 1953 NH1 B ARG A 164 ? 10.41454 -0.47394 -11.17289 0.127 11.75545 N ? A ? 137 NH1 1
   ATOM 1954 NH2 B ARG A 164 ? 9.17883 -2.35198 -11.63164 0.127 11.23038 N ? A ? 137 NH2 1
   ATOM 1955 CB C ARG A 164 ? 6.49571 0.32806 -8.41255 0.093 12.19824 C ? A ? 137 CB 1
   ATOM 1956 CG C ARG A 164 ? 7.77855 -0.13976 -7.72932 0.093 12.92903 C ? A ? 137 CG 1
   ATOM 1957 CD C ARG A 164 ? 8.76024 -0.81261 -8.68215 0.093 12.67477 C ? A ? 137 CD 1
   ATOM 1958 NE C ARG A 164 ? 9.52995 0.14686 -9.46375 0.093 12.75288 N ? A ? 137 NE 1
   ATOM 1959 CZ C ARG A 164 ? 10.68771 -0.12656 -10.05178 0.093 13.11459 C ? A ? 137 CZ 1
   ATOM 1960 NH1 C ARG A 164 ? 11.26640 -1.30934 -9.92563 0.093 12.85469 N ? A ? 137 NH1 1
   ATOM 1961 NH2 C ARG A 164 ? 11.28416 0.81267 -10.77915 0.093 12.63102 N ? A ? 137 NH2 1
   ATOM 1962 N A THR A 165 ? 4.08770 2.15320 -7.83798 0.473 11.00747 N ? A ? 138 N 1
   ATOM 1963 CA A THR A 165 ? 3.12918 3.05801 -8.44691 0.473 12.16884 C ? A ? 138 CA 1
   ATOM 1964 C A THR A 165 ? 3.60635 3.44735 -9.83724 0.473 12.63934 C ? A ? 138 C 1
   ATOM 1965 O A THR A 165 ? 4.75207 3.19083 -10.22732 0.473 12.60967 O ? A ? 138 O 1
   ATOM 1966 CB A THR A 165 ? 2.95575 4.31257 -7.60470 0.473 13.11282 C ? A ? 138 CB 1
   ATOM 1967 OG1 A THR A 165 ? 4.26273 4.74550 -7.19646 0.473 12.68340 O ? A ? 138 OG1 1
   ATOM 1968 CG2 A THR A 165 ? 2.06371 4.03175 -6.37405 0.473 12.77500 C ? A ? 138 CG2 1
   ATOM 1969 N C THR A 165 ? 4.06747 2.15755 -7.82948 0.527 11.00241 N ? A ? 138 N 1
   ATOM 1970 CA C THR A 165 ? 3.07757 3.01423 -8.46375 0.527 12.17046 C ? A ? 138 CA 1
   ATOM 1971 C C THR A 165 ? 3.58130 3.42880 -9.83967 0.527 12.63455 C ? A ? 138 C 1
   ATOM 1972 O C THR A 165 ? 4.73139 3.16510 -10.21562 0.527 12.60403 O ? A ? 138 O 1
   ATOM 1973 CB C THR A 165 ? 2.77659 4.26288 -7.63147 0.527 13.32491 C ? A ? 138 CB 1
   ATOM 1974 OG1 C THR A 165 ? 3.89110 5.16765 -7.74210 0.527 14.20858 O ? A ? 138 OG1 1
   ATOM 1975 CG2 C THR A 165 ? 2.48865 3.88538 -6.13077 0.527 12.97921 C ? A ? 138 CG2 1
   ATOM 1976 N . ALA A 166 ? 2.72459 4.10672 -10.57440 1.000 12.11584 N ? A ? 139 N 1
   ATOM 1977 CA . ALA A 166 ? 3.12755 4.70661 -11.84542 1.000 13.58733 C ? A ? 139 CA 1
   ATOM 1978 C . ALA A 166 ? 3.91985 5.97873 -11.56113 1.000 16.34661 C ? A ? 139 C 1
   ATOM 1979 O . ALA A 166 ? 3.73168 6.59957 -10.49766 1.000 18.99641 O ? A ? 139 O 1
   ATOM 1980 CB . ALA A 166 ? 1.87198 4.97703 -12.67963 1.000 14.73816 C ? A ? 139 CB 1
   ATOM 1981 N . PRO A 167 ? 4.90066 6.34607 -12.39891 1.000 15.25685 N ? A ? 140 N 1
   ATOM 1982 CA . PRO A 167 ? 5.35800 5.69307 -13.62774 1.000 16.59527 C ? A ? 140 CA 1
   ATOM 1983 C . PRO A 167 ? 6.44276 4.64343 -13.36220 1.000 14.51661 C ? A ? 140 C 1
   ATOM 1984 O . PRO A 167 ? 6.68777 3.94349 -14.37020 1.000 16.37072 O ? A ? 140 O 1
   ATOM 1985 CB A PRO A 167 ? 5.86809 6.88510 -14.47889 0.478 17.30059 C ? A ? 140 CB 1
   ATOM 1986 CG A PRO A 167 ? 6.35500 7.90331 -13.47279 0.478 17.43980 C ? A ? 140 CG 1
   ATOM 1987 CD A PRO A 167 ? 5.65215 7.59263 -12.13985 0.478 16.78568 C ? A ? 140 CD 1
   ATOM 1988 CB B PRO A 167 ? 5.86686 6.88670 -14.48034 0.522 17.30170 C ? A ? 140 CB 1
   ATOM 1989 CG B PRO A 167 ? 6.34405 7.91390 -13.47465 0.522 17.43794 C ? A ? 140 CG 1
   ATOM 1990 CD B PRO A 167 ? 5.66052 7.58632 -12.13380 0.522 16.78714 C ? A ? 140 CD 1
   ATOM 1991 N . THR A 168 ? 7.04563 4.38435 -12.17921 1.000 13.44588 N ? A ? 141 N 1
   ATOM 1992 CA . THR A 168 ? 8.16370 3.42588 -12.12050 1.000 13.42135 C ? A ? 141 CA 1
   ATOM 1993 C . THR A 168 ? 7.73878 2.00123 -12.41536 1.000 12.68906 C ? A ? 141 C 1
   ATOM 1994 O . THR A 168 ? 8.59365 1.15081 -12.68320 1.000 13.52025 O ? A ? 141 O 1
   ATOM 1995 CB . THR A 168 ? 8.91873 3.51828 -10.75984 1.000 15.86454 C ? A ? 141 CB 1
   ATOM 1996 OG1 . THR A 168 ? 8.20037 2.97179 -9.60088 1.000 13.01044 O ? A ? 141 OG1 1
   ATOM 1997 CG2 . THR A 168 ? 9.17326 5.01995 -10.49995 1.000 16.73054 C ? A ? 141 CG2 1
   ATOM 1998 N . LEU A 169 ? 6.45177 1.69416 -12.40521 1.000 12.01676 N ? A ? 142 N 1
   ATOM 1999 CA . LEU A 169 ? 6.09080 0.31279 -12.67628 1.000 12.82622 C ? A ? 142 CA 1
   ATOM 2000 C . LEU A 169 ? 6.32763 -0.04042 -14.13188 1.000 12.96429 C ? A ? 142 C 1
   ATOM 2001 O . LEU A 169 ? 6.19873 -1.20993 -14.47013 1.000 13.92079 O ? A ? 142 O 1
   ATOM 2002 CB A LEU A 169 ? 4.63499 0.04060 -12.27935 0.081 12.21372 C ? A ? 142 CB 1
   ATOM 2003 CG A LEU A 169 ? 3.51644 0.98543 -12.72463 0.081 12.12532 C ? A ? 142 CG 1
   ATOM 2004 CD1 A LEU A 169 ? 3.05611 0.67642 -14.14317 0.081 11.99241 C ? A ? 142 CD1 1
   ATOM 2005 CD2 A LEU A 169 ? 2.34857 0.89690 -11.75320 0.081 11.92303 C ? A ? 142 CD2 1
   ATOM 2006 CB B LEU A 169 ? 4.64589 0.00678 -12.29255 0.440 12.22363 C ? A ? 142 CB 1
   ATOM 2007 CG B LEU A 169 ? 3.67427 1.16506 -12.32103 0.440 11.91584 C ? A ? 142 CG 1
   ATOM 2008 CD1 B LEU A 169 ? 3.64470 1.78479 -13.68438 0.440 12.34643 C ? A ? 142 CD1 1
   ATOM 2009 CD2 B LEU A 169 ? 2.32795 0.61442 -11.93018 0.440 12.00342 C ? A ? 142 CD2 1
   ATOM 2010 CB C LEU A 169 ? 4.58987 0.07790 -12.34094 0.479 12.21900 C ? A ? 142 CB 1
   ATOM 2011 CG C LEU A 169 ? 3.49237 0.42322 -13.38014 0.479 12.03413 C ? A ? 142 CG 1
   ATOM 2012 CD1 C LEU A 169 ? 3.17571 -0.77905 -14.29597 0.479 11.51123 C ? A ? 142 CD1 1
   ATOM 2013 CD2 C LEU A 169 ? 2.17002 0.98461 -12.82069 0.479 12.37210 C ? A ? 142 CD2 1
   ATOM 2014 N A ASN A 170 ? 6.70000 0.94125 -14.96343 0.400 12.46929 N ? A ? 143 N 1
   ATOM 2015 CA A ASN A 170 ? 6.93289 0.83080 -16.39667 0.400 12.58845 C ? A ? 143 CA 1
   ATOM 2016 C A ASN A 170 ? 8.36229 0.47068 -16.76276 0.400 12.56912 C ? A ? 143 C 1
   ATOM 2017 O A ASN A 170 ? 8.67003 0.27598 -17.93970 0.400 12.31700 O ? A ? 143 O 1
   ATOM 2018 CB A ASN A 170 ? 6.59210 2.15472 -17.05176 0.400 12.73702 C ? A ? 143 CB 1
   ATOM 2019 CG A ASN A 170 ? 5.13100 2.51426 -16.87248 0.400 12.95186 C ? A ? 143 CG 1
   ATOM 2020 OD1 A ASN A 170 ? 4.24879 1.68083 -17.11231 0.400 13.19145 O ? A ? 143 OD1 1
   ATOM 2021 ND2 A ASN A 170 ? 4.85988 3.75883 -16.44505 0.400 13.91434 N ? A ? 143 ND2 1
   ATOM 2022 N B ASN A 170 ? 6.65527 0.92362 -14.99625 0.271 12.47213 N ? A ? 143 N 1
   ATOM 2023 CA B ASN A 170 ? 6.88982 0.64157 -16.40486 0.271 12.58345 C ? A ? 143 CA 1
   ATOM 2024 C B ASN A 170 ? 8.37122 0.62621 -16.76435 0.271 12.56882 C ? A ? 143 C 1
   ATOM 2025 O B ASN A 170 ? 8.72161 0.81180 -17.93406 0.271 12.48199 O ? A ? 143 O 1
   ATOM 2026 CB B ASN A 170 ? 6.13146 1.64209 -17.27497 0.271 12.65071 C ? A ? 143 CB 1
   ATOM 2027 CG B ASN A 170 ? 4.63515 1.59681 -17.02328 0.271 12.27151 C ? A ? 143 CG 1
   ATOM 2028 OD1 B ASN A 170 ? 3.91772 2.60771 -17.11505 0.271 12.72340 O ? A ? 143 OD1 1
   ATOM 2029 ND2 B ASN A 170 ? 4.15457 0.41614 -16.65961 0.271 12.32116 N ? A ? 143 ND2 1
   ATOM 2030 N C ASN A 170 ? 6.66282 0.92616 -14.98462 0.128 12.47543 N ? A ? 143 N 1
   ATOM 2031 CA C ASN A 170 ? 6.88396 0.67183 -16.39895 0.128 12.58387 C ? A ? 143 CA 1
   ATOM 2032 C C ASN A 170 ? 8.36789 0.63385 -16.76325 0.128 12.56886 C ? A ? 143 C 1
   ATOM 2033 O C ASN A 170 ? 8.71560 0.82675 -17.93329 0.128 12.49816 O ? A ? 143 O 1
   ATOM 2034 CB C ASN A 170 ? 6.15210 1.72026 -17.23920 0.128 12.65035 C ? A ? 143 CB 1
   ATOM 2035 CG C ASN A 170 ? 4.67770 1.86938 -16.84979 0.128 12.35839 C ? A ? 143 CG 1
   ATOM 2036 OD1 C ASN A 170 ? 4.31322 2.71823 -16.02145 0.128 12.88516 O ? A ? 143 OD1 1
   ATOM 2037 ND2 C ASN A 170 ? 3.82100 1.05434 -17.45994 0.128 12.19010 N ? A ? 143 ND2 1
   ATOM 2038 N D ASN A 170 ? 6.66852 0.92558 -14.98367 0.201 12.47779 N ? A ? 143 N 1
   ATOM 2039 CA D ASN A 170 ? 6.88961 0.67742 -16.39826 0.201 12.58623 C ? A ? 143 CA 1
   ATOM 2040 C D ASN A 170 ? 8.36998 0.62272 -16.76356 0.201 12.57541 C ? A ? 143 C 1
   ATOM 2041 O D ASN A 170 ? 8.71827 0.79597 -17.93661 0.201 12.49408 O ? A ? 143 O 1
   ATOM 2042 CB D ASN A 170 ? 6.18274 1.74295 -17.23003 0.201 12.65272 C ? A ? 143 CB 1
   ATOM 2043 CG D ASN A 170 ? 4.66886 1.69664 -17.08112 0.201 12.27027 C ? A ? 143 CG 1
   ATOM 2044 OD1 D ASN A 170 ? 3.98169 1.11095 -17.91879 0.201 12.38659 O ? A ? 143 OD1 1
   ATOM 2045 ND2 D ASN A 170 ? 4.13563 2.34298 -16.02850 0.201 12.62370 N ? A ? 143 ND2 1
   ATOM 2046 N . THR A 171 ? 9.25172 0.37650 -15.78817 1.000 12.59522 N ? A ? 144 N 1
   ATOM 2047 CA . THR A 171 ? 10.67862 0.28788 -16.10080 1.000 14.46931 C ? A ? 144 CA 1
   ATOM 2048 C . THR A 171 ? 10.98857 -0.93566 -16.97059 1.000 14.60455 C ? A ? 144 C 1
   ATOM 2049 O . THR A 171 ? 11.93870 -0.90146 -17.78438 1.000 13.89838 O ? A ? 144 O 1
   ATOM 2050 CB . THR A 171 ? 11.52129 0.24685 -14.83238 1.000 11.37622 C ? A ? 144 CB 1
   ATOM 2051 OG1 . THR A 171 ? 11.00905 -0.74255 -13.96180 1.000 12.34669 O ? A ? 144 OG1 1
   ATOM 2052 CG2 . THR A 171 ? 11.50522 1.59986 -14.17417 1.000 13.65058 C ? A ? 144 CG2 1
   ATOM 2053 N . ALA A 172 ? 10.27375 -2.05152 -16.68590 1.000 13.79805 N ? A ? 145 N 1
   ATOM 2054 CA . ALA A 172 ? 10.24795 -3.25676 -17.53817 1.000 13.80550 C ? A ? 145 CA 1
   ATOM 2055 C . ALA A 172 ? 11.64845 -3.82718 -17.78414 1.000 14.54872 C ? A ? 145 C 1
   ATOM 2056 O . ALA A 172 ? 12.01596 -4.15410 -18.92247 1.000 16.13965 O ? A ? 145 O 1
   ATOM 2057 CB . ALA A 172 ? 9.54132 -2.96043 -18.90240 1.000 13.22893 C ? A ? 145 CB 1
   ATOM 2058 N . ILE A 173 ? 12.44147 -3.94914 -16.72395 1.000 15.02192 N ? A ? 146 N 1
   ATOM 2059 CA . ILE A 173 ? 13.84775 -4.37755 -16.84055 1.000 13.65161 C ? A ? 146 CA 1
   ATOM 2060 C . ILE A 173 ? 13.90383 -5.91097 -16.96821 1.000 15.75510 C ? A ? 146 C 1
   ATOM 2061 O . ILE A 173 ? 13.17380 -6.64577 -16.22178 1.000 14.55677 O ? A ? 146 O 1
   ATOM 2062 CB A ILE A 173 ? 14.75338 -3.82373 -15.72510 0.081 14.87774 C ? A ? 146 CB 1
   ATOM 2063 CG1 A ILE A 173 ? 14.09589 -3.86192 -14.36473 0.081 15.07522 C ? A ? 146 CG1 1
   ATOM 2064 CG2 A ILE A 173 ? 15.15032 -2.38418 -16.03760 0.081 14.53237 C ? A ? 146 CG2 1
   ATOM 2065 CD1 A ILE A 173 ? 15.07302 -3.77638 -13.23720 0.081 16.15789 C ? A ? 146 CD1 1
   ATOM 2066 CB B ILE A 173 ? 14.62542 -3.90656 -15.58691 0.508 14.84261 C ? A ? 146 CB 1
   ATOM 2067 CG1 B ILE A 173 ? 14.62685 -2.36587 -15.49023 0.508 14.71313 C ? A ? 146 CG1 1
   ATOM 2068 CG2 B ILE A 173 ? 16.02684 -4.52431 -15.53195 0.508 15.95724 C ? A ? 146 CG2 1
   ATOM 2069 CD1 B ILE A 173 ? 14.90777 -1.75447 -14.07754 0.508 14.81819 C ? A ? 146 CD1 1
   ATOM 2070 CB C ILE A 173 ? 14.66282 -3.89651 -15.62208 0.411 14.84770 C ? A ? 146 CB 1
   ATOM 2071 CG1 C ILE A 173 ? 15.53206 -2.67478 -15.96516 0.411 14.94794 C ? A ? 146 CG1 1
   ATOM 2072 CG2 C ILE A 173 ? 15.56544 -5.01574 -15.09442 0.411 15.26535 C ? A ? 146 CG2 1
   ATOM 2073 CD1 C ILE A 173 ? 14.89638 -1.29250 -15.74562 0.411 14.21770 C ? A ? 146 CD1 1
   ATOM 2074 N A PRO A 174 ? 14.77512 -6.43168 -17.84821 0.505 15.36821 N ? A ? 147 N 1
   ATOM 2075 CA A PRO A 174 ? 14.82847 -7.87948 -18.11133 0.505 15.33792 C ? A ? 147 CA 1
   ATOM 2076 C A PRO A 174 ? 15.15943 -8.69101 -16.87269 0.505 16.28929 C ? A ? 147 C 1
   ATOM 2077 O A PRO A 174 ? 16.13304 -8.41481 -16.16475 0.505 17.31231 O ? A ? 147 O 1
   ATOM 2078 CB A PRO A 174 ? 15.94030 -7.99053 -19.15969 0.505 15.31045 C ? A ? 147 CB 1
   ATOM 2079 CG A PRO A 174 ? 15.82236 -6.66108 -19.91589 0.505 15.50461 C ? A ? 147 CG 1
   ATOM 2080 CD A PRO A 174 ? 15.49035 -5.64481 -18.87541 0.505 14.92933 C ? A ? 147 CD 1
   ATOM 2081 N B PRO A 174 ? 14.74753 -6.44860 -17.86222 0.420 15.36838 N ? A ? 147 N 1
   ATOM 2082 CA B PRO A 174 ? 14.77058 -7.89529 -18.11338 0.420 15.34068 C ? A ? 147 CA 1
   ATOM 2083 C B PRO A 174 ? 15.13544 -8.68356 -16.87665 0.420 16.28870 C ? A ? 147 C 1
   ATOM 2084 O B PRO A 174 ? 16.10533 -8.37735 -16.17666 0.420 17.31822 O ? A ? 147 O 1
   ATOM 2085 CB B PRO A 174 ? 15.84370 -8.04017 -19.19635 0.420 15.32586 C ? A ? 147 CB 1
   ATOM 2086 CG B PRO A 174 ? 15.74930 -6.74663 -19.93241 0.420 15.49938 C ? A ? 147 CG 1
   ATOM 2087 CD B PRO A 174 ? 15.50170 -5.71818 -18.88347 0.420 14.93464 C ? A ? 147 CD 1
   ATOM 2088 N C PRO A 174 ? 14.69537 -6.43401 -17.90806 0.075 15.35995 N ? A ? 147 N 1
   ATOM 2089 CA C PRO A 174 ? 14.72064 -7.88290 -18.13673 0.075 15.35079 C ? A ? 147 CA 1
   ATOM 2090 C C PRO A 174 ? 15.09968 -8.64152 -16.87752 0.075 16.28964 C ? A ? 147 C 1
   ATOM 2091 O C PRO A 174 ? 16.02040 -8.26386 -16.14930 0.075 17.35678 O ? A ? 147 O 1
   ATOM 2092 CB C PRO A 174 ? 15.77771 -8.04639 -19.23346 0.075 15.33972 C ? A ? 147 CB 1
   ATOM 2093 CG C PRO A 174 ? 15.74600 -6.73677 -19.96399 0.075 15.48953 C ? A ? 147 CG 1
   ATOM 2094 CD C PRO A 174 ? 15.48164 -5.69696 -18.91483 0.075 14.95186 C ? A ? 147 CD 1
   ATOM 2095 N . GLY A 175 ? 14.36242 -9.71368 -16.62094 1.000 16.02804 N ? A ? 148 N 1
   ATOM 2096 CA . GLY A 175 ? 14.53915 -10.50195 -15.46063 1.000 17.45744 C ? A ? 148 CA 1
   ATOM 2097 C . GLY A 175 ? 13.95278 -9.90227 -14.21709 1.000 18.20660 C ? A ? 148 C 1
   ATOM 2098 O . GLY A 175 ? 13.91091 -10.58790 -13.21293 1.000 19.41094 O ? A ? 148 O 1
   ATOM 2099 N . ASP A 176 ? 13.46397 -8.65031 -14.22491 1.000 16.60647 N ? A ? 149 N 1
   ATOM 2100 CA . ASP A 176 ? 12.92806 -8.09442 -12.94200 1.000 16.57808 C ? A ? 149 CA 1
   ATOM 2101 C . ASP A 176 ? 11.52954 -8.68820 -12.68359 1.000 15.13595 C ? A ? 149 C 1
   ATOM 2102 O . ASP A 176 ? 10.68006 -8.57780 -13.53305 1.000 14.15481 O ? A ? 149 O 1
   ATOM 2103 CB . ASP A 176 ? 12.90486 -6.56226 -13.02880 1.000 13.76260 C ? A ? 149 CB 1
   ATOM 2104 CG . ASP A 176 ? 12.47817 -5.85888 -11.72458 1.000 12.83904 C ? A ? 149 CG 1
   ATOM 2105 OD1 . ASP A 176 ? 12.25883 -6.51243 -10.72914 1.000 13.43471 O ? A ? 149 OD1 1
   ATOM 2106 OD2 . ASP A 176 ? 12.32195 -4.61821 -11.75001 1.000 12.63131 O ? A ? 149 OD2 1
   ATOM 2107 N A PRO A 177 ? 11.30130 -9.35907 -11.55170 0.286 15.25757 N ? A ? 150 N 1
   ATOM 2108 CA A PRO A 177 ? 9.97066 -9.92633 -11.30898 0.286 14.14343 C ? A ? 150 CA 1
   ATOM 2109 C A PRO A 177 ? 8.96678 -8.92271 -10.76174 0.286 13.44093 C ? A ? 150 C 1
   ATOM 2110 O A PRO A 177 ? 7.82185 -9.29864 -10.48577 0.286 12.96331 O ? A ? 150 O 1
   ATOM 2111 CB A PRO A 177 ? 10.26222 -11.03101 -10.28823 0.286 15.80736 C ? A ? 150 CB 1
   ATOM 2112 CG A PRO A 177 ? 11.43069 -10.52088 -9.53238 0.286 16.51896 C ? A ? 150 CG 1
   ATOM 2113 CD A PRO A 177 ? 12.28217 -9.82161 -10.56637 0.286 16.36384 C ? A ? 150 CD 1
   ATOM 2114 N B PRO A 177 ? 11.30809 -9.37813 -11.55925 0.373 15.26979 N ? A ? 150 N 1
   ATOM 2115 CA B PRO A 177 ? 9.96843 -9.92199 -11.32858 0.373 14.13665 C ? A ? 150 CA 1
   ATOM 2116 C B PRO A 177 ? 8.94065 -8.84651 -11.03528 0.373 13.42203 C ? A ? 150 C 1
   ATOM 2117 O B PRO A 177 ? 7.74751 -9.08724 -11.25676 0.373 12.70518 O ? A ? 150 O 1
   ATOM 2118 CB B PRO A 177 ? 10.17164 -10.84679 -10.11898 0.373 15.81050 C ? A ? 150 CB 1
   ATOM 2119 CG B PRO A 177 ? 11.33843 -10.27316 -9.40864 0.373 16.50322 C ? A ? 150 CG 1
   ATOM 2120 CD B PRO A 177 ? 12.25255 -9.82133 -10.53204 0.373 16.36353 C ? A ? 150 CD 1
   ATOM 2121 N C PRO A 177 ? 11.29949 -9.36282 -11.55315 0.341 15.27110 N ? A ? 150 N 1
   ATOM 2122 CA C PRO A 177 ? 9.96473 -9.92681 -11.33109 0.341 14.13721 C ? A ? 150 CA 1
   ATOM 2123 C C PRO A 177 ? 8.94842 -8.90322 -10.84658 0.341 13.43874 C ? A ? 150 C 1
   ATOM 2124 O C PRO A 177 ? 7.76720 -9.24801 -10.70598 0.341 12.92711 O ? A ? 150 O 1
   ATOM 2125 CB C PRO A 177 ? 10.22228 -11.00028 -10.26815 0.341 15.80904 C ? A ? 150 CB 1
   ATOM 2126 CG C PRO A 177 ? 11.38544 -10.48146 -9.50817 0.341 16.51999 C ? A ? 150 CG 1
   ATOM 2127 CD C PRO A 177 ? 12.26472 -9.84493 -10.56321 0.341 16.36364 C ? A ? 150 CD 1
   ATOM 2128 N . ARG A 178 ? 9.36746 -7.67273 -10.55258 1.000 13.18246 N ? A ? 151 N 1
   ATOM 2129 CA . ARG A 178 ? 8.43654 -6.67605 -10.06072 1.000 12.47066 C ? A ? 151 CA 1
   ATOM 2130 C . ARG A 178 ? 7.43317 -6.33108 -11.15157 1.000 11.08706 C ? A ? 151 C 1
   ATOM 2131 O . ARG A 178 ? 7.82873 -6.15964 -12.29271 1.000 10.63635 O ? A ? 151 O 1
   ATOM 2132 CB A ARG A 178 ? 9.19038 -5.42394 -9.63493 0.811 12.05913 C ? A ? 151 CB 1
   ATOM 2133 CG A ARG A 178 ? 9.86618 -5.53805 -8.24337 0.811 13.20567 C ? A ? 151 CG 1
   ATOM 2134 CD A ARG A 178 ? 10.69747 -4.31108 -7.86436 0.811 14.07540 C ? A ? 151 CD 1
   ATOM 2135 NE A ARG A 178 ? 11.67378 -3.97508 -8.89075 0.811 12.98485 N ? A ? 151 NE 1
   ATOM 2136 CZ A ARG A 178 ? 12.35727 -2.83776 -8.92054 0.811 14.40498 C ? A ? 151 CZ 1
   ATOM 2137 NH1 A ARG A 178 ? 12.20343 -1.90843 -7.97202 0.811 12.71280 N ? A ? 151 NH1 1
   ATOM 2138 NH2 A ARG A 178 ? 13.21069 -2.61932 -9.92761 0.811 13.79945 N ? A ? 151 NH2 1
   ATOM 2139 CB B ARG A 178 ? 9.18465 -5.41871 -9.62697 0.189 12.09743 C ? A ? 151 CB 1
   ATOM 2140 CG B ARG A 178 ? 10.20330 -5.66145 -8.52889 0.189 13.06990 C ? A ? 151 CG 1
   ATOM 2141 CD B ARG A 178 ? 10.91538 -4.38765 -8.12417 0.189 13.92086 C ? A ? 151 CD 1
   ATOM 2142 NE B ARG A 178 ? 12.14676 -4.67612 -7.40189 0.189 13.76373 N ? A ? 151 NE 1
   ATOM 2143 CZ B ARG A 178 ? 12.97229 -3.75256 -6.93564 0.189 15.08342 C ? A ? 151 CZ 1
   ATOM 2144 NH1 B ARG A 178 ? 12.71066 -2.46213 -7.08273 0.189 15.24766 N ? A ? 151 NH1 1
   ATOM 2145 NH2 B ARG A 178 ? 14.09349 -4.13221 -6.32589 0.189 15.59618 N ? A ? 151 NH2 1
   ATOM 2146 N . ASP A 179 ? 6.14121 -6.25224 -10.81412 1.000 10.23022 N ? A ? 152 N 1
   ATOM 2147 CA . ASP A 179 ? 5.15943 -5.65296 -11.76020 1.000 11.60775 C ? A ? 152 CA 1
   ATOM 2148 C . ASP A 179 ? 5.10066 -6.49245 -13.04615 1.000 8.83381 C ? A ? 152 C 1
   ATOM 2149 O . ASP A 179 ? 5.15105 -5.94136 -14.16399 1.000 8.87102 O ? A ? 152 O 1
   ATOM 2150 CB A ASP A 179 ? 5.49795 -4.18018 -12.05264 0.420 10.69639 C ? A ? 152 CB 1
   ATOM 2151 CG A ASP A 179 ? 5.82837 -3.38704 -10.76017 0.420 11.99547 C ? A ? 152 CG 1
   ATOM 2152 OD1 A ASP A 179 ? 4.87602 -2.93811 -10.05905 0.420 11.48561 O ? A ? 152 OD1 1
   ATOM 2153 OD2 A ASP A 179 ? 7.04367 -3.25352 -10.42583 0.420 11.76866 O ? A ? 152 OD2 1
   ATOM 2154 CB C ASP A 179 ? 5.48377 -4.18771 -12.15298 0.580 10.68348 C ? A ? 152 CB 1
   ATOM 2155 CG C ASP A 179 ? 5.64171 -3.24784 -10.95666 0.580 12.00622 C ? A ? 152 CG 1
   ATOM 2156 OD1 C ASP A 179 ? 4.78307 -3.30584 -10.03021 0.580 11.39067 O ? A ? 152 OD1 1
   ATOM 2157 OD2 C ASP A 179 ? 6.63931 -2.44898 -10.95052 0.580 11.47947 O ? A ? 152 OD2 1
   ATOM 2158 N . THR A 180 ? 5.00759 -7.81488 -12.87035 1.000 8.71122 N ? A ? 153 N 1
   ATOM 2159 CA . THR A 180 ? 4.96105 -8.78095 -13.97153 1.000 9.20402 C ? A ? 153 CA 1
   ATOM 2160 C . THR A 180 ? 3.76991 -9.71155 -13.79882 1.000 10.08710 C ? A ? 153 C 1
   ATOM 2161 O . THR A 180 ? 3.09357 -9.72773 -12.75060 1.000 10.35796 O ? A ? 153 O 1
   ATOM 2162 CB A THR A 180 ? 6.25130 -9.59798 -14.07361 0.275 9.58694 C ? A ? 153 CB 1
   ATOM 2163 OG1 A THR A 180 ? 6.56571 -10.14608 -12.78979 0.275 10.74323 O ? A ? 153 OG1 1
   ATOM 2164 CG2 A THR A 180 ? 7.40402 -8.74623 -14.54091 0.275 9.36018 C ? A ? 153 CG2 1
   ATOM 2165 CB C THR A 180 ? 6.18809 -9.67894 -14.09576 0.725 9.56298 C ? A ? 153 CB 1
   ATOM 2166 OG1 C THR A 180 ? 6.31736 -10.52420 -12.91799 0.725 10.57107 O ? A ? 153 OG1 1
   ATOM 2167 CG2 C THR A 180 ? 7.42837 -8.87710 -14.38294 0.725 9.52914 C ? A ? 153 CG2 1
   ATOM 2168 N A THR A 181 ? 3.57102 -10.52634 -14.82721 0.117 9.98638 N ? A ? 154 N 1
   ATOM 2169 CA A THR A 181 ? 2.55242 -11.56483 -14.87520 0.117 10.46285 C ? A ? 154 CA 1
   ATOM 2170 C A THR A 181 ? 2.88796 -12.44534 -16.06268 0.117 10.72720 C ? A ? 154 C 1
   ATOM 2171 O A THR A 181 ? 3.78233 -12.13263 -16.85777 0.117 10.83737 O ? A ? 154 O 1
   ATOM 2172 CB A THR A 181 ? 1.14277 -11.01340 -15.04969 0.117 10.65443 C ? A ? 154 CB 1
   ATOM 2173 OG1 A THR A 181 ? 0.20247 -12.05116 -14.75120 0.117 11.15546 O ? A ? 154 OG1 1
   ATOM 2174 CG2 A THR A 181 ? 0.97571 -10.60845 -16.48394 0.117 10.78989 C ? A ? 154 CG2 1
   ATOM 2175 N B THR A 181 ? 3.50367 -10.48042 -14.85454 0.283 9.97720 N ? A ? 154 N 1
   ATOM 2176 CA B THR A 181 ? 2.59010 -11.62013 -14.81265 0.283 10.47779 C ? A ? 154 CA 1
   ATOM 2177 C B THR A 181 ? 2.73441 -12.35289 -16.13480 0.283 10.94237 C ? A ? 154 C 1
   ATOM 2178 O B THR A 181 ? 3.36326 -11.85533 -17.07763 0.283 10.13960 O ? A ? 154 O 1
   ATOM 2179 CB B THR A 181 ? 1.13597 -11.21160 -14.55432 0.283 10.63584 C ? A ? 154 CB 1
   ATOM 2180 OG1 B THR A 181 ? 0.31919 -12.38465 -14.37698 0.283 11.09589 O ? A ? 154 OG1 1
   ATOM 2181 CG2 B THR A 181 ? 0.64078 -10.37925 -15.62222 0.283 10.69356 C ? A ? 154 CG2 1
   ATOM 2182 N D THR A 181 ? 3.44034 -10.40650 -14.88684 0.600 9.93779 N ? A ? 154 N 1
   ATOM 2183 CA D THR A 181 ? 2.54594 -11.56699 -14.83081 0.600 10.46892 C ? A ? 154 CA 1
   ATOM 2184 C D THR A 181 ? 2.94668 -12.49226 -15.97334 0.600 10.73194 C ? A ? 154 C 1
   ATOM 2185 O D THR A 181 ? 3.97295 -12.27411 -16.64432 0.600 10.38200 O ? A ? 154 O 1
   ATOM 2186 CB D THR A 181 ? 1.07311 -11.13561 -14.89816 0.600 10.60933 C ? A ? 154 CB 1
   ATOM 2187 OG1 D THR A 181 ? 0.18828 -12.23205 -14.59718 0.600 11.15286 O ? A ? 154 OG1 1
   ATOM 2188 CG2 D THR A 181 ? 0.78208 -10.63532 -16.24594 0.600 10.83891 C ? A ? 154 CG2 1
   ATOM 2189 N . THR A 182 ? 2.14261 -13.52721 -16.19955 1.000 11.46132 N ? A ? 155 N 1
   ATOM 2190 CA . THR A 182 ? 2.32409 -14.36210 -17.38539 1.000 11.79785 C ? A ? 155 CA 1
   ATOM 2191 C . THR A 182 ? 1.13528 -14.19572 -18.32616 1.000 11.65243 C ? A ? 155 C 1
   ATOM 2192 O . THR A 182 ? 0.05072 -13.75950 -17.90769 1.000 12.90752 O ? A ? 155 O 1
   ATOM 2193 CB A THR A 182 ? 2.43262 -15.83203 -16.99644 0.354 12.05956 C ? A ? 155 CB 1
   ATOM 2194 OG1 A THR A 182 ? 1.10744 -16.31036 -16.65819 0.354 12.36757 O ? A ? 155 OG1 1
   ATOM 2195 CG2 A THR A 182 ? 3.36206 -15.97888 -15.82957 0.354 12.42143 C ? A ? 155 CG2 1
   ATOM 2196 CB B THR A 182 ? 2.47809 -15.82975 -17.02504 0.646 12.05123 C ? A ? 155 CB 1
   ATOM 2197 OG1 B THR A 182 ? 1.22406 -16.32354 -16.48261 0.646 12.30829 O ? A ? 155 OG1 1
   ATOM 2198 CG2 B THR A 182 ? 3.61691 -16.00049 -16.08311 0.646 12.20331 C ? A ? 155 CG2 1
   ATOM 2199 N . PRO A 183 ? 1.31156 -14.47385 -19.60291 1.000 11.09867 N ? A ? 156 N 1
   ATOM 2200 CA . PRO A 183 ? 0.16423 -14.34352 -20.47608 1.000 11.67320 C ? A ? 156 CA 1
   ATOM 2201 C . PRO A 183 ? -0.97507 -15.24720 -20.04737 1.000 11.20247 C ? A ? 156 C 1
   ATOM 2202 O . PRO A 183 ? -2.12445 -14.80718 -19.98896 1.000 9.60175 O ? A ? 156 O 1
   ATOM 2203 CB A PRO A 183 ? 0.74820 -14.70375 -21.84700 0.478 11.71697 C ? A ? 156 CB 1
   ATOM 2204 CG A PRO A 183 ? 2.16840 -14.11041 -21.75047 0.478 10.86952 C ? A ? 156 CG 1
   ATOM 2205 CD A PRO A 183 ? 2.58312 -14.54087 -20.36216 0.478 11.72179 C ? A ? 156 CD 1
   ATOM 2206 CB B PRO A 183 ? 0.74999 -14.70061 -21.84677 0.522 11.71834 C ? A ? 156 CB 1
   ATOM 2207 CG B PRO A 183 ? 2.16864 -14.09106 -21.74749 0.522 10.86671 C ? A ? 156 CG 1
   ATOM 2208 CD B PRO A 183 ? 2.58444 -14.53102 -20.36243 0.522 11.72192 C ? A ? 156 CD 1
   ATOM 2209 N . ARG A 184 ? -0.67286 -16.50687 -19.75369 1.000 12.83432 N ? A ? 157 N 1
   ATOM 2210 CA . ARG A 184 ? -1.71427 -17.43242 -19.31437 1.000 15.44794 C ? A ? 157 CA 1
   ATOM 2211 C . ARG A 184 ? -2.48656 -16.85857 -18.15346 1.000 15.69004 C ? A ? 157 C 1
   ATOM 2212 O . ARG A 184 ? -3.72779 -16.76221 -18.20353 1.000 16.21075 O ? A ? 157 O 1
   ATOM 2213 CB . ARG A 184 ? -1.10288 -18.76420 -18.88448 1.000 15.11718 C ? A ? 157 CB 1
   ATOM 2214 CG . ARG A 184 ? -2.14410 -19.92243 -18.76856 1.000 17.81803 C ? A ? 157 CG 1
   ATOM 2215 CD . ARG A 184 ? -1.67961 -21.02753 -17.72480 1.000 17.55207 C ? A ? 157 CD 1
   ATOM 2216 NE . ARG A 184 ? -0.57010 -21.85850 -18.20376 1.000 22.20891 N ? A ? 157 NE 1
   ATOM 2217 CZ . ARG A 184 ? -0.73301 -22.95831 -18.96215 1.000 22.89268 C ? A ? 157 CZ 1
   ATOM 2218 NH1 . ARG A 184 ? -1.90666 -23.57283 -19.06512 1.000 22.47259 N ? A ? 157 NH1 1
   ATOM 2219 NH2 . ARG A 184 ? 0.28037 -23.39357 -19.71794 1.000 21.43100 N ? A ? 157 NH2 1
   ATOM 2220 N . ALA A 185 ? -1.75669 -16.45257 -17.08384 1.000 14.96271 N ? A ? 158 N 1
   ATOM 2221 CA . ALA A 185 ? -2.46738 -15.95618 -15.91254 1.000 12.42103 C ? A ? 158 CA 1
   ATOM 2222 C . ALA A 185 ? -3.35424 -14.75624 -16.23867 1.000 12.02112 C ? A ? 158 C 1
   ATOM 2223 O . ALA A 185 ? -4.45184 -14.63098 -15.68998 1.000 11.72936 O ? A ? 158 O 1
   ATOM 2224 CB . ALA A 185 ? -1.47962 -15.65218 -14.81237 1.000 12.63351 C ? A ? 158 CB 1
   ATOM 2225 N . MET A 186 ? -2.91510 -13.85133 -17.12274 1.000 11.94416 N ? A ? 159 N 1
   ATOM 2226 CA . MET A 186 ? -3.67859 -12.57632 -17.25070 1.000 11.44064 C ? A ? 159 CA 1
   ATOM 2227 C . MET A 186 ? -4.88547 -12.78816 -18.11558 1.000 12.10394 C ? A ? 159 C 1
   ATOM 2228 O . MET A 186 ? -5.89100 -12.03694 -18.02532 1.000 12.02079 O ? A ? 159 O 1
   ATOM 2229 CB A MET A 186 ? -2.79344 -11.42745 -17.77502 0.382 11.05153 C ? A ? 159 CB 1
   ATOM 2230 CG A MET A 186 ? -3.45789 -10.09231 -18.10366 0.382 11.41938 C ? A ? 159 CG 1
   ATOM 2231 SD A MET A 186 ? -4.41619 -9.17407 -16.76264 0.382 11.93407 S ? A ? 159 SD 1
   ATOM 2232 CE A MET A 186 ? -3.19632 -8.55041 -15.57392 0.382 11.78593 C ? A ? 159 CE 1
   ATOM 2233 CB C MET A 186 ? -2.80157 -11.49881 -17.89630 0.618 11.04500 C ? A ? 159 CB 1
   ATOM 2234 CG C MET A 186 ? -3.36067 -10.15373 -17.88428 0.618 11.56281 C ? A ? 159 CG 1
   ATOM 2235 SD C MET A 186 ? -3.48749 -9.53089 -16.12940 0.618 13.41866 S ? A ? 159 SD 1
   ATOM 2236 CE C MET A 186 ? -3.41762 -7.75527 -16.48049 0.618 11.75517 C ? A ? 159 CE 1
   ATOM 2237 N . ALA A 187 ? -4.82378 -13.81926 -18.97380 1.000 12.03658 N ? A ? 160 N 1
   ATOM 2238 CA . ALA A 187 ? -5.98850 -14.10217 -19.82821 1.000 13.31438 C ? A ? 160 CA 1
   ATOM 2239 C . ALA A 187 ? -7.09790 -14.71647 -18.99759 1.000 12.09773 C ? A ? 160 C 1
   ATOM 2240 O . ALA A 187 ? -8.24650 -14.34984 -19.14091 1.000 14.64519 O ? A ? 160 O 1
   ATOM 2241 CB . ALA A 187 ? -5.64716 -15.05352 -21.01267 1.000 11.05974 C ? A ? 160 CB 1
   ATOM 2242 N A GLN A 188 ? -6.76518 -15.62323 -18.07705 0.592 15.59851 N ? A ? 161 N 1
   ATOM 2243 CA A GLN A 188 ? -7.79751 -16.21359 -17.21455 0.592 14.42577 C ? A ? 161 CA 1
   ATOM 2244 C A GLN A 188 ? -8.34255 -15.22073 -16.19048 0.592 16.47884 C ? A ? 161 C 1
   ATOM 2245 O A GLN A 188 ? -9.53230 -15.32284 -15.80584 0.592 17.70481 O ? A ? 161 O 1
   ATOM 2246 CB A GLN A 188 ? -7.25283 -17.45662 -16.51841 0.592 16.44906 C ? A ? 161 CB 1
   ATOM 2247 CG A GLN A 188 ? -8.09601 -18.07344 -15.37027 0.592 17.31318 C ? A ? 161 CG 1
   ATOM 2248 CD A GLN A 188 ? -9.56967 -18.35030 -15.70741 0.592 17.89346 C ? A ? 161 CD 1
   ATOM 2249 OE1 A GLN A 188 ? -9.98395 -18.33482 -16.85067 0.592 18.80179 O ? A ? 161 OE1 1
   ATOM 2250 NE2 A GLN A 188 ? -10.36572 -18.60828 -14.67115 0.592 21.90708 N ? A ? 161 NE2 1
   ATOM 2251 N B GLN A 188 ? -6.74906 -15.71001 -18.17742 0.408 15.61854 N ? A ? 161 N 1
   ATOM 2252 CA B GLN A 188 ? -7.58634 -16.22951 -17.09953 0.408 14.42968 C ? A ? 161 CA 1
   ATOM 2253 C B GLN A 188 ? -8.32019 -15.12254 -16.35725 0.408 16.50219 C ? A ? 161 C 1
   ATOM 2254 O B GLN A 188 ? -9.56968 -15.05531 -16.32146 0.408 17.73568 O ? A ? 161 O 1
   ATOM 2255 CB B GLN A 188 ? -6.69514 -17.00591 -16.11505 0.408 16.07624 C ? A ? 161 CB 1
   ATOM 2256 CG B GLN A 188 ? -5.99964 -18.25133 -16.71304 0.408 17.04015 C ? A ? 161 CG 1
   ATOM 2257 CD B GLN A 188 ? -7.00116 -19.32649 -17.04085 0.408 17.99832 C ? A ? 161 CD 1
   ATOM 2258 OE1 B GLN A 188 ? -7.71759 -19.78951 -16.14370 0.408 18.10033 O ? A ? 161 OE1 1
   ATOM 2259 NE2 B GLN A 188 ? -7.10522 -19.69584 -18.32117 0.408 17.48555 N ? A ? 161 NE2 1
   ATOM 2260 N . THR A 189 ? -7.53043 -14.22664 -15.76346 1.000 15.31567 N ? A ? 162 N 1
   ATOM 2261 CA . THR A 189 ? -8.11758 -13.22543 -14.88785 1.000 14.57434 C ? A ? 162 CA 1
   ATOM 2262 C . THR A 189 ? -8.96990 -12.29316 -15.68843 1.000 14.48184 C ? A ? 162 C 1
   ATOM 2263 O . THR A 189 ? -10.08309 -12.00806 -15.27702 1.000 18.18461 O ? A ? 162 O 1
   ATOM 2264 CB A THR A 189 ? -7.03839 -12.46128 -14.12618 0.288 13.71103 C ? A ? 162 CB 1
   ATOM 2265 OG1 A THR A 189 ? -6.98950 -12.98421 -12.80063 0.288 13.99840 O ? A ? 162 OG1 1
   ATOM 2266 CG2 A THR A 189 ? -7.34147 -10.94626 -14.08387 0.288 12.81622 C ? A ? 162 CG2 1
   ATOM 2267 CB B THR A 189 ? -7.05639 -12.47443 -14.06638 0.181 13.71116 C ? A ? 162 CB 1
   ATOM 2268 OG1 B THR A 189 ? -7.69678 -11.85850 -12.93663 0.181 13.21396 O ? A ? 162 OG1 1
   ATOM 2269 CG2 B THR A 189 ? -6.35240 -11.39642 -14.87474 0.181 12.61838 C ? A ? 162 CG2 1
   ATOM 2270 CB C THR A 189 ? -7.04777 -12.34197 -14.12972 0.531 13.71184 C ? A ? 162 CB 1
   ATOM 2271 OG1 C THR A 189 ? -6.08624 -13.16910 -13.45924 0.531 14.04378 O ? A ? 162 OG1 1
   ATOM 2272 CG2 C THR A 189 ? -7.73082 -11.39525 -13.12040 0.531 13.05465 C ? A ? 162 CG2 1
   ATOM 2273 N . LEU A 190 ? -8.50911 -11.84723 -16.84914 1.000 15.46570 N ? A ? 163 N 1
   ATOM 2274 CA . LEU A 190 ? -9.34310 -10.93645 -17.62179 1.000 14.76968 C ? A ? 163 CA 1
   ATOM 2275 C . LEU A 190 ? -10.64272 -11.62312 -17.98701 1.000 15.55517 C ? A ? 163 C 1
   ATOM 2276 O . LEU A 190 ? -11.68999 -10.96488 -18.05858 1.000 15.76489 O ? A ? 163 O 1
   ATOM 2277 CB A LEU A 190 ? -8.61415 -10.44639 -18.87165 0.181 14.18940 C ? A ? 163 CB 1
   ATOM 2278 CG A LEU A 190 ? -9.37261 -9.33158 -19.59659 0.181 13.56911 C ? A ? 163 CG 1
   ATOM 2279 CD1 A LEU A 190 ? -9.66776 -8.18524 -18.66369 0.181 12.94096 C ? A ? 163 CD1 1
   ATOM 2280 CD2 A LEU A 190 ? -8.59197 -8.85678 -20.82281 0.181 12.79124 C ? A ? 163 CD2 1
   ATOM 2281 CB B LEU A 190 ? -8.59095 -10.48666 -18.87195 0.819 14.17257 C ? A ? 163 CB 1
   ATOM 2282 CG B LEU A 190 ? -9.39547 -9.49538 -19.70515 0.819 14.68908 C ? A ? 163 CG 1
   ATOM 2283 CD1 B LEU A 190 ? -9.70627 -8.22194 -18.97886 0.819 12.39988 C ? A ? 163 CD1 1
   ATOM 2284 CD2 B LEU A 190 ? -8.67261 -9.27526 -21.10379 0.819 13.19444 C ? A ? 163 CD2 1
   ATOM 2285 N . ARG A 191 ? -10.59047 -12.95004 -18.16581 1.000 15.23348 N ? A ? 164 N 1
   ATOM 2286 CA . ARG A 191 ? -11.79878 -13.71996 -18.47824 1.000 19.13176 C ? A ? 164 CA 1
   ATOM 2287 C . ARG A 191 ? -12.74171 -13.75126 -17.27563 1.000 20.88497 C ? A ? 164 C 1
   ATOM 2288 O . ARG A 191 ? -13.87872 -13.25786 -17.36896 1.000 22.26168 O ? A ? 164 O 1
   ATOM 2289 CB A ARG A 191 ? -11.45242 -15.13217 -18.94045 0.346 19.63513 C ? A ? 164 CB 1
   ATOM 2290 CG A ARG A 191 ? -12.58836 -15.74785 -19.76273 0.346 21.72076 C ? A ? 164 CG 1
   ATOM 2291 CD A ARG A 191 ? -13.04090 -17.09646 -19.22091 0.346 24.22016 C ? A ? 164 CD 1
   ATOM 2292 NE A ARG A 191 ? -14.46006 -17.32331 -19.48384 0.346 26.07742 N ? A ? 164 NE 1
   ATOM 2293 CZ A ARG A 191 ? -15.06350 -18.49797 -19.36244 0.346 27.02316 C ? A ? 164 CZ 1
   ATOM 2294 NH1 A ARG A 191 ? -14.39472 -19.58507 -19.00034 0.346 28.13187 N ? A ? 164 NH1 1
   ATOM 2295 NH2 A ARG A 191 ? -16.36166 -18.58989 -19.63107 0.346 26.13909 N ? A ? 164 NH2 1
   ATOM 2296 CB C ARG A 191 ? -11.43187 -15.15325 -18.88133 0.654 19.67033 C ? A ? 164 CB 1
   ATOM 2297 CG C ARG A 191 ? -12.68742 -16.00582 -19.21111 0.654 22.65617 C ? A ? 164 CG 1
   ATOM 2298 CD C ARG A 191 ? -12.54174 -17.54924 -19.18266 0.654 23.53950 C ? A ? 164 CD 1
   ATOM 2299 NE C ARG A 191 ? -13.81609 -18.02862 -19.72047 0.654 28.18033 N ? A ? 164 NE 1
   ATOM 2300 CZ C ARG A 191 ? -14.12160 -19.23320 -20.20286 0.654 28.02095 C ? A ? 164 CZ 1
   ATOM 2301 NH1 C ARG A 191 ? -13.21854 -20.19224 -20.34062 0.654 26.09731 N ? A ? 164 NH1 1
   ATOM 2302 NH2 C ARG A 191 ? -15.38519 -19.47703 -20.55770 0.654 28.25435 N ? A ? 164 NH2 1
   ATOM 2303 N . GLN A 192 ? -12.22785 -14.18472 -16.10866 1.000 19.76837 N ? A ? 165 N 1
   ATOM 2304 CA . GLN A 192 ? -13.02509 -14.19237 -14.86813 1.000 21.35380 C ? A ? 165 CA 1
   ATOM 2305 C . GLN A 192 ? -13.61736 -12.84478 -14.57171 1.000 20.87372 C ? A ? 165 C 1
   ATOM 2306 O . GLN A 192 ? -14.75170 -12.75363 -14.06728 1.000 23.10878 O ? A ? 165 O 1
   ATOM 2307 CB . GLN A 192 ? -12.17165 -14.66412 -13.71591 1.000 20.15042 C ? A ? 165 CB 1
   ATOM 2308 CG . GLN A 192 ? -12.27516 -16.23805 -13.49621 1.000 29.47189 C ? A ? 165 CG 1
   ATOM 2309 CD . GLN A 192 ? -13.46687 -16.62825 -12.58681 1.000 46.21162 C ? A ? 165 CD 1
   ATOM 2310 OE1 . GLN A 192 ? -13.42224 -16.59662 -11.30071 1.000 34.11923 O ? A ? 165 OE1 1
   ATOM 2311 NE2 . GLN A 192 ? -14.63642 -16.98404 -13.27507 1.000 36.55508 N ? A ? 165 NE2 1
   ATOM 2312 N . LEU A 193 ? -12.89870 -11.78250 -14.92658 1.000 18.81487 N ? A ? 166 N 1
   ATOM 2313 CA . LEU A 193 ? -13.38523 -10.42988 -14.65744 1.000 16.27320 C ? A ? 166 CA 1
   ATOM 2314 C . LEU A 193 ? -14.44794 -10.03535 -15.67823 1.000 19.13055 C ? A ? 166 C 1
   ATOM 2315 O . LEU A 193 ? -15.58040 -9.79021 -15.32610 1.000 21.50186 O ? A ? 166 O 1
   ATOM 2316 CB B LEU A 193 ? -12.23287 -9.42597 -14.67292 0.432 15.64083 C ? A ? 166 CB 1
   ATOM 2317 CG B LEU A 193 ? -11.01407 -9.53557 -13.77024 0.432 14.06740 C ? A ? 166 CG 1
   ATOM 2318 CD1 B LEU A 193 ? -10.25878 -8.22768 -13.90502 0.432 12.90882 C ? A ? 166 CD1 1
   ATOM 2319 CD2 B LEU A 193 ? -11.44390 -9.83668 -12.30681 0.432 14.45018 C ? A ? 166 CD2 1
   ATOM 2320 CB C LEU A 193 ? -12.22896 -9.43161 -14.65860 0.568 15.63188 C ? A ? 166 CB 1
   ATOM 2321 CG C LEU A 193 ? -11.34233 -9.27489 -13.43691 0.568 14.51915 C ? A ? 166 CG 1
   ATOM 2322 CD1 C LEU A 193 ? -10.12477 -8.47861 -13.84121 0.568 12.80963 C ? A ? 166 CD1 1
   ATOM 2323 CD2 C LEU A 193 ? -12.09985 -8.61460 -12.22718 0.568 13.28030 C ? A ? 166 CD2 1
   ATOM 2324 N . THR A 194 ? -14.17385 -10.10854 -16.97453 1.000 18.21362 N ? A ? 167 N 1
   ATOM 2325 CA . THR A 194 ? -15.10664 -9.42786 -17.90673 1.000 19.88455 C ? A ? 167 CA 1
   ATOM 2326 C . THR A 194 ? -16.28681 -10.29853 -18.31549 1.000 20.38829 C ? A ? 167 C 1
   ATOM 2327 O . THR A 194 ? -17.32608 -9.76192 -18.73889 1.000 21.71884 O ? A ? 167 O 1
   ATOM 2328 CB A THR A 194 ? -14.40063 -8.94868 -19.18442 0.350 17.16106 C ? A ? 167 CB 1
   ATOM 2329 OG1 A THR A 194 ? -13.72335 -10.05653 -19.78770 0.350 16.57633 O ? A ? 167 OG1 1
   ATOM 2330 CG2 A THR A 194 ? -13.42162 -7.86145 -18.84105 0.350 16.60100 C ? A ? 167 CG2 1
   ATOM 2331 CB B THR A 194 ? -14.28109 -9.07725 -19.15885 0.305 17.15315 C ? A ? 167 CB 1
   ATOM 2332 OG1 B THR A 194 ? -12.95031 -8.72003 -18.75009 0.305 16.45402 O ? A ? 167 OG1 1
   ATOM 2333 CG2 B THR A 194 ? -14.87959 -7.98412 -19.96442 0.305 16.71833 C ? A ? 167 CG2 1
   ATOM 2334 CB C THR A 194 ? -14.39904 -8.90928 -19.17559 0.345 17.15876 C ? A ? 167 CB 1
   ATOM 2335 OG1 C THR A 194 ? -13.73924 -9.99094 -19.84810 0.345 16.57101 O ? A ? 167 OG1 1
   ATOM 2336 CG2 C THR A 194 ? -13.40055 -7.85550 -18.78148 0.345 16.60064 C ? A ? 167 CG2 1
   ATOM 2337 N . LEU A 195 ? -16.09982 -11.59868 -18.25041 1.000 18.75775 N ? A ? 168 N 1
   ATOM 2338 CA . LEU A 195 ? -17.07699 -12.55610 -18.68428 1.000 21.62688 C ? A ? 168 CA 1
   ATOM 2339 C . LEU A 195 ? -17.61710 -13.33624 -17.49800 1.000 23.66929 C ? A ? 168 C 1
   ATOM 2340 O . LEU A 195 ? -18.84844 -13.49028 -17.38666 1.000 24.53593 O ? A ? 168 O 1
   ATOM 2341 CB A LEU A 195 ? -16.43092 -13.49959 -19.73410 0.748 20.04573 C ? A ? 168 CB 1
   ATOM 2342 CG A LEU A 195 ? -15.95616 -12.59119 -20.91127 0.748 20.20857 C ? A ? 168 CG 1
   ATOM 2343 CD1 A LEU A 195 ? -15.23223 -13.29699 -22.03610 0.748 19.55484 C ? A ? 168 CD1 1
   ATOM 2344 CD2 A LEU A 195 ? -17.02469 -11.60210 -21.48493 0.748 19.75324 C ? A ? 168 CD2 1
   ATOM 2345 CB B LEU A 195 ? -16.47761 -13.51719 -19.72285 0.252 20.06817 C ? A ? 168 CB 1
   ATOM 2346 CG B LEU A 195 ? -16.12631 -12.84175 -21.06262 0.252 20.12253 C ? A ? 168 CG 1
   ATOM 2347 CD1 B LEU A 195 ? -16.05595 -13.85064 -22.19099 0.252 21.11121 C ? A ? 168 CD1 1
   ATOM 2348 CD2 B LEU A 195 ? -17.07964 -11.68450 -21.42438 0.252 19.77019 C ? A ? 168 CD2 1
   ATOM 2349 N A GLY A 196 ? -16.73926 -13.77941 -16.60385 0.531 20.92429 N ? A ? 169 N 1
   ATOM 2350 CA A GLY A 196 ? -17.15593 -14.35976 -15.36256 0.531 22.12345 C ? A ? 169 CA 1
   ATOM 2351 C A GLY A 196 ? -17.83277 -13.36799 -14.44008 0.531 20.76656 C ? A ? 169 C 1
   ATOM 2352 O A GLY A 196 ? -18.37902 -12.34304 -14.85611 0.531 22.47582 O ? A ? 169 O 1
   ATOM 2353 N B GLY A 196 ? -16.71821 -13.76197 -16.58143 0.469 20.93229 N ? A ? 169 N 1
   ATOM 2354 CA B GLY A 196 ? -16.98207 -14.77508 -15.57233 0.469 21.94218 C ? A ? 169 CA 1
   ATOM 2355 C B GLY A 196 ? -17.43681 -14.21096 -14.23160 0.469 21.94387 C ? A ? 169 C 1
   ATOM 2356 O B GLY A 196 ? -17.89366 -13.06883 -14.13033 0.469 19.95136 O ? A ? 169 O 1
   ATOM 2357 N A HIS A 197 ? -17.79427 -13.68767 -13.16538 0.531 22.64352 N ? A ? 170 N 1
   ATOM 2358 CA A HIS A 197 ? -18.51329 -13.02944 -12.09759 0.531 20.61216 C ? A ? 170 CA 1
   ATOM 2359 C A HIS A 197 ? -17.59091 -12.81458 -10.89881 0.531 20.64760 C ? A ? 170 C 1
   ATOM 2360 O A HIS A 197 ? -17.99255 -12.98936 -9.73330 0.531 18.72307 O ? A ? 170 O 1
   ATOM 2361 CB A HIS A 197 ? -19.70993 -13.88299 -11.70796 0.531 23.11366 C ? A ? 170 CB 1
   ATOM 2362 CG A HIS A 197 ? -20.99290 -13.42845 -12.31646 0.531 22.91551 C ? A ? 170 CG 1
   ATOM 2363 ND1 A HIS A 197 ? -21.93559 -12.72209 -11.60680 0.531 23.11723 N ? A ? 170 ND1 1
   ATOM 2364 CD2 A HIS A 197 ? -21.49247 -13.59737 -13.55759 0.531 23.88394 C ? A ? 170 CD2 1
   ATOM 2365 CE1 A HIS A 197 ? -22.97019 -12.49323 -12.39245 0.531 25.86140 C ? A ? 170 CE1 1
   ATOM 2366 NE2 A HIS A 197 ? -22.72709 -13.01329 -13.58061 0.531 24.69264 N ? A ? 170 NE2 1
   ATOM 2367 N B HIS A 197 ? -17.33739 -15.03380 -13.17954 0.469 22.72659 N ? A ? 170 N 1
   ATOM 2368 CA B HIS A 197 ? -18.07285 -14.71899 -11.95588 0.469 21.73524 C ? A ? 170 CA 1
   ATOM 2369 C B HIS A 197 ? -17.15045 -14.41139 -10.78020 0.469 21.48435 C ? A ? 170 C 1
   ATOM 2370 O B HIS A 197 ? -17.20006 -15.03374 -9.71974 0.469 22.27757 O ? A ? 170 O 1
   ATOM 2371 CB B HIS A 197 ? -19.06246 -15.80074 -11.70976 0.469 21.99948 C ? A ? 170 CB 1
   ATOM 2372 CG B HIS A 197 ? -20.11251 -15.83235 -12.77624 0.469 22.01794 C ? A ? 170 CG 1
   ATOM 2373 ND1 B HIS A 197 ? -19.89389 -16.39771 -14.01637 0.469 23.96688 N ? A ? 170 ND1 1
   ATOM 2374 CD2 B HIS A 197 ? -21.33305 -15.24877 -12.84861 0.469 23.27036 C ? A ? 170 CD2 1
   ATOM 2375 CE1 B HIS A 197 ? -20.95857 -16.21981 -14.78490 0.469 22.90356 C ? A ? 170 CE1 1
   ATOM 2376 NE2 B HIS A 197 ? -21.85313 -15.53387 -14.09385 0.469 23.93536 N ? A ? 170 NE2 1
   ATOM 2377 N A ALA A 198 ? -16.32052 -12.49814 -11.18992 0.531 19.99270 N ? A ? 171 N 1
   ATOM 2378 CA A ALA A 198 ? -15.39540 -12.02357 -10.15950 0.531 18.85330 C ? A ? 171 CA 1
   ATOM 2379 C A ALA A 198 ? -15.83542 -10.66702 -9.63428 0.531 18.51475 C ? A ? 171 C 1
   ATOM 2380 O A ALA A 198 ? -15.57660 -10.32638 -8.47774 0.531 18.09371 O ? A ? 171 O 1
   ATOM 2381 CB A ALA A 198 ? -13.94161 -11.97643 -10.67724 0.531 17.64054 C ? A ? 171 CB 1
   ATOM 2382 N B ALA A 198 ? -16.38766 -13.32380 -10.95329 0.469 19.23214 N ? A ? 171 N 1
   ATOM 2383 CA B ALA A 198 ? -15.51236 -12.76800 -9.92661 0.469 19.71728 C ? A ? 171 CA 1
   ATOM 2384 C B ALA A 198 ? -15.84572 -11.31932 -9.51016 0.469 19.17044 C ? A ? 171 C 1
   ATOM 2385 O B ALA A 198 ? -15.28612 -10.84701 -8.51701 0.469 17.82453 O ? A ? 171 O 1
   ATOM 2386 CB B ALA A 198 ? -14.02986 -12.87258 -10.38085 0.469 18.08948 C ? A ? 171 CB 1
   ATOM 2387 N A LEU A 199 ? -16.48613 -9.88572 -10.45479 0.531 16.31668 N ? A ? 172 N 1
   ATOM 2388 CA A LEU A 199 ? -17.31618 -8.81030 -9.96168 0.531 18.03229 C ? A ? 172 CA 1
   ATOM 2389 C A LEU A 199 ? -18.80066 -9.20232 -10.03955 0.531 18.80811 C ? A ? 172 C 1
   ATOM 2390 O A LEU A 199 ? -19.20760 -10.19078 -10.68298 0.531 19.68381 O ? A ? 172 O 1
   ATOM 2391 CB A LEU A 199 ? -17.06153 -7.51481 -10.75672 0.531 17.26388 C ? A ? 172 CB 1
   ATOM 2392 CG A LEU A 199 ? -15.61343 -6.96892 -10.77262 0.531 16.05180 C ? A ? 172 CG 1
   ATOM 2393 CD1 A LEU A 199 ? -15.47610 -5.83803 -11.82875 0.531 14.08956 C ? A ? 172 CD1 1
   ATOM 2394 CD2 A LEU A 199 ? -15.16823 -6.50255 -9.43126 0.531 12.94802 C ? A ? 172 CD2 1
   ATOM 2395 N B LEU A 199 ? -16.73957 -10.61477 -10.21654 0.469 17.02904 N ? A ? 172 N 1
   ATOM 2396 CA B LEU A 199 ? -17.32501 -9.32273 -9.84514 0.469 17.55226 C ? A ? 172 CA 1
   ATOM 2397 C B LEU A 199 ? -18.86290 -9.48652 -9.62606 0.469 18.61433 C ? A ? 172 C 1
   ATOM 2398 O B LEU A 199 ? -19.39917 -10.60354 -9.67170 0.469 20.75594 O ? A ? 172 O 1
   ATOM 2399 CB B LEU A 199 ? -16.99740 -8.27727 -10.93510 0.469 17.88357 C ? A ? 172 CB 1
   ATOM 2400 CG B LEU A 199 ? -15.60167 -7.64714 -11.13989 0.469 15.93281 C ? A ? 172 CG 1
   ATOM 2401 CD1 B LEU A 199 ? -14.58321 -8.70393 -11.30082 0.469 16.66119 C ? A ? 172 CD1 1
   ATOM 2402 CD2 B LEU A 199 ? -15.56762 -6.69852 -12.35689 0.469 15.22649 C ? A ? 172 CD2 1
   ATOM 2403 N . GLY A 200 ? -19.60437 -8.37868 -9.39108 1.000 18.93108 N ? A ? 173 N 1
   ATOM 2404 CA . GLY A 200 ? -21.06348 -8.49413 -9.35706 1.000 19.40740 C ? A ? 173 CA 1
   ATOM 2405 C . GLY A 200 ? -21.69480 -8.55960 -10.73593 1.000 22.35894 C ? A ? 173 C 1
   ATOM 2406 O . GLY A 200 ? -21.28576 -9.44873 -11.50025 1.000 24.32752 O ? A ? 173 O 1
   ATOM 2407 N A GLU A 201 ? -22.56317 -7.58027 -11.06700 0.302 20.32904 N ? A ? 174 N 1
   ATOM 2408 CA A GLU A 201 ? -23.03557 -7.31706 -12.42404 0.302 19.03214 C ? A ? 174 CA 1
   ATOM 2409 C A GLU A 201 ? -22.92900 -5.82235 -12.75848 0.302 19.09988 C ? A ? 174 C 1
   ATOM 2410 O A GLU A 201 ? -22.37711 -5.44462 -13.80114 0.302 17.94894 O ? A ? 174 O 1
   ATOM 2411 CB A GLU A 201 ? -24.46447 -7.83373 -12.59385 0.302 20.27612 C ? A ? 174 CB 1
   ATOM 2412 CG A GLU A 201 ? -24.61619 -9.31726 -12.23366 0.302 22.40256 C ? A ? 174 CG 1
   ATOM 2413 CD A GLU A 201 ? -24.44146 -9.59985 -10.72285 0.302 23.62215 C ? A ? 174 CD 1
   ATOM 2414 OE1 A GLU A 201 ? -24.81702 -8.74626 -9.87595 0.302 22.99081 O ? A ? 174 OE1 1
   ATOM 2415 OE2 A GLU A 201 ? -23.85794 -10.65350 -10.38437 0.302 31.67162 O ? A ? 174 OE2 1
   ATOM 2416 N B GLU A 201 ? -22.70310 -7.74328 -11.12095 0.698 20.40925 N ? A ? 174 N 1
   ATOM 2417 CA B GLU A 201 ? -23.04947 -7.80058 -12.54447 0.698 20.05671 C ? A ? 174 CA 1
   ATOM 2418 C B GLU A 201 ? -23.15571 -6.37888 -13.00118 0.698 18.89103 C ? A ? 174 C 1
   ATOM 2419 O B GLU A 201 ? -22.95954 -6.05479 -14.17530 0.698 18.69895 O ? A ? 174 O 1
   ATOM 2420 CB B GLU A 201 ? -24.34372 -8.53869 -12.88175 0.698 21.04615 C ? A ? 174 CB 1
   ATOM 2421 CG B GLU A 201 ? -24.37456 -10.01001 -12.55106 0.698 22.36254 C ? A ? 174 CG 1
   ATOM 2422 CD B GLU A 201 ? -25.33630 -10.24099 -11.36252 0.698 24.55764 C ? A ? 174 CD 1
   ATOM 2423 OE1 B GLU A 201 ? -25.44450 -9.28888 -10.54730 0.698 23.25192 O ? A ? 174 OE1 1
   ATOM 2424 OE2 B GLU A 201 ? -25.98672 -11.33646 -11.24760 0.698 25.21788 O ? A ? 174 OE2 1
   ATOM 2425 N A THR A 202 ? -23.45147 -4.96424 -11.87798 0.302 19.40769 N ? A ? 175 N 1
   ATOM 2426 CA A THR A 202 ? -23.44239 -3.50789 -12.07660 0.302 18.74785 C ? A ? 175 CA 1
   ATOM 2427 C A THR A 202 ? -22.10847 -2.98025 -12.59539 0.302 18.56160 C ? A ? 175 C 1
   ATOM 2428 O A THR A 202 ? -22.03208 -2.27808 -13.62548 0.302 16.53277 O ? A ? 175 O 1
   ATOM 2429 CB A THR A 202 ? -23.71229 -2.80697 -10.74419 0.302 18.87805 C ? A ? 175 CB 1
   ATOM 2430 OG1 A THR A 202 ? -23.79796 -3.77639 -9.67601 0.302 19.38973 O ? A ? 175 OG1 1
   ATOM 2431 CG2 A THR A 202 ? -24.94090 -1.93148 -10.86412 0.302 18.86822 C ? A ? 175 CG2 1
   ATOM 2432 N B THR A 202 ? -23.46297 -5.50473 -12.08648 0.698 19.25963 N ? A ? 175 N 1
   ATOM 2433 CA B THR A 202 ? -23.31136 -4.09993 -12.42940 0.698 18.64633 C ? A ? 175 CA 1
   ATOM 2434 C B THR A 202 ? -21.81316 -3.75308 -12.57285 0.698 18.77737 C ? A ? 175 C 1
   ATOM 2435 O B THR A 202 ? -21.46131 -2.88023 -13.39986 0.698 18.25731 O ? A ? 175 O 1
   ATOM 2436 CB B THR A 202 ? -24.06104 -3.28481 -11.36506 0.698 18.87188 C ? A ? 175 CB 1
   ATOM 2437 OG1 B THR A 202 ? -25.40866 -3.80361 -11.27794 0.698 20.23534 O ? A ? 175 OG1 1
   ATOM 2438 CG2 B THR A 202 ? -24.08876 -1.73562 -11.63152 0.698 18.70451 C ? A ? 175 CG2 1
   ATOM 2439 N A GLN A 203 ? -21.06627 -3.25374 -11.79321 0.302 17.83747 N ? A ? 176 N 1
   ATOM 2440 CA A GLN A 203 ? -19.70804 -2.79140 -11.98979 0.302 16.79101 C ? A ? 176 CA 1
   ATOM 2441 C A GLN A 203 ? -19.01927 -3.50106 -13.15180 0.302 16.12495 C ? A ? 176 C 1
   ATOM 2442 O A GLN A 203 ? -18.12309 -2.91872 -13.76620 0.302 14.21126 O ? A ? 176 O 1
   ATOM 2443 CB A GLN A 203 ? -18.93529 -3.01088 -10.69976 0.302 17.16784 C ? A ? 176 CB 1
   ATOM 2444 CG A GLN A 203 ? -19.40412 -2.19235 -9.53050 0.302 16.92399 C ? A ? 176 CG 1
   ATOM 2445 CD A GLN A 203 ? -20.63576 -2.73269 -8.84971 0.302 19.10662 C ? A ? 176 CD 1
   ATOM 2446 OE1 A GLN A 203 ? -21.15979 -3.79485 -9.20838 0.302 17.67562 O ? A ? 176 OE1 1
   ATOM 2447 NE2 A GLN A 203 ? -21.09510 -2.01564 -7.82791 0.302 18.44470 N ? A ? 176 NE2 1
   ATOM 2448 N B GLN A 203 ? -20.93704 -4.42333 -11.77443 0.698 18.07333 N ? A ? 176 N 1
   ATOM 2449 CA B GLN A 203 ? -19.47610 -4.22760 -11.84177 0.698 16.64368 C ? A ? 176 CA 1
   ATOM 2450 C B GLN A 203 ? -18.88852 -4.80704 -13.12296 0.698 15.93188 C ? A ? 176 C 1
   ATOM 2451 O B GLN A 203 ? -18.13368 -4.11864 -13.80766 0.698 15.42982 O ? A ? 176 O 1
   ATOM 2452 CB B GLN A 203 ? -18.73570 -4.86525 -10.64029 0.698 15.43992 C ? A ? 176 CB 1
   ATOM 2453 CG B GLN A 203 ? -18.97166 -4.18283 -9.34355 0.698 15.68450 C ? A ? 176 CG 1
   ATOM 2454 CD B GLN A 203 ? -20.29195 -4.56989 -8.71539 0.698 18.48231 C ? A ? 176 CD 1
   ATOM 2455 OE1 B GLN A 203 ? -20.81035 -5.65367 -8.95858 0.698 17.57996 O ? A ? 176 OE1 1
   ATOM 2456 NE2 B GLN A 203 ? -20.80881 -3.70640 -7.84250 0.698 19.40541 N ? A ? 176 NE2 1
   ATOM 2457 N A ARG A 204 ? -19.37191 -4.77214 -13.40127 0.302 16.34305 N ? A ? 177 N 1
   ATOM 2458 CA A ARG A 204 ? -19.02360 -5.44681 -14.65022 0.302 16.88604 C ? A ? 177 CA 1
   ATOM 2459 C A ARG A 204 ? -19.28254 -4.54137 -15.84518 0.302 14.85806 C ? A ? 177 C 1
   ATOM 2460 O A ARG A 204 ? -18.35908 -4.16460 -16.57915 0.302 15.06697 O ? A ? 177 O 1
   ATOM 2461 CB A ARG A 204 ? -19.84533 -6.72843 -14.81504 0.302 17.81921 C ? A ? 177 CB 1
   ATOM 2462 CG A ARG A 204 ? -19.17470 -7.95880 -14.33630 0.302 17.96942 C ? A ? 177 CG 1
   ATOM 2463 CD A ARG A 204 ? -17.86815 -8.06193 -15.05854 0.302 16.78087 C ? A ? 177 CD 1
   ATOM 2464 NE A ARG A 204 ? -16.77693 -7.87123 -14.11725 0.302 18.03776 N ? A ? 177 NE 1
   ATOM 2465 CZ A ARG A 204 ? -15.51907 -8.25472 -14.30307 0.302 17.45496 C ? A ? 177 CZ 1
   ATOM 2466 NH1 A ARG A 204 ? -15.10832 -8.78114 -15.44603 0.302 16.99335 N ? A ? 177 NH1 1
   ATOM 2467 NH2 A ARG A 204 ? -14.66811 -8.19109 -13.28820 0.302 16.63069 N ? A ? 177 NH2 1
   ATOM 2468 N B ARG A 204 ? -19.12983 -6.10566 -13.37488 0.698 15.89813 N ? A ? 177 N 1
   ATOM 2469 CA B ARG A 204 ? -18.73639 -6.78271 -14.60620 0.698 17.50835 C ? A ? 177 CA 1
   ATOM 2470 C B ARG A 204 ? -19.26064 -6.05804 -15.81823 0.698 15.43053 C ? A ? 177 C 1
   ATOM 2471 O B ARG A 204 ? -18.48522 -5.71559 -16.71433 0.698 16.64245 O ? A ? 177 O 1
   ATOM 2472 CB B ARG A 204 ? -19.22047 -8.23610 -14.65515 0.698 17.91769 C ? A ? 177 CB 1
   ATOM 2473 CG B ARG A 204 ? -18.69211 -8.93883 -15.91598 0.698 18.52916 C ? A ? 177 CG 1
   ATOM 2474 CD B ARG A 204 ? -19.40011 -10.15763 -16.24203 0.698 19.07568 C ? A ? 177 CD 1
   ATOM 2475 NE B ARG A 204 ? -20.78547 -9.78804 -16.42795 0.698 20.37462 N ? A ? 177 NE 1
   ATOM 2476 CZ B ARG A 204 ? -21.79717 -10.59780 -16.15896 0.698 23.30480 C ? A ? 177 CZ 1
   ATOM 2477 NH1 B ARG A 204 ? -21.59002 -11.87271 -15.84397 0.698 23.53840 N ? A ? 177 NH1 1
   ATOM 2478 NH2 B ARG A 204 ? -23.04306 -10.11685 -16.21021 0.698 21.17359 N ? A ? 177 NH2 1
   ATOM 2479 N A ALA A 205 ? -20.55448 -4.19293 -16.03817 0.302 15.73922 N ? A ? 178 N 1
   ATOM 2480 CA A ALA A 205 ? -20.97635 -3.42017 -17.20100 0.302 15.26282 C ? A ? 178 CA 1
   ATOM 2481 C A ALA A 205 ? -20.26292 -2.08915 -17.26651 0.302 13.97344 C ? A ? 178 C 1
   ATOM 2482 O A ALA A 205 ? -20.03258 -1.57278 -18.35961 0.302 14.57240 O ? A ? 178 O 1
   ATOM 2483 CB A ALA A 205 ? -22.49386 -3.19071 -17.16296 0.302 14.77199 C ? A ? 178 CB 1
   ATOM 2484 N B ALA A 205 ? -20.56859 -5.77822 -15.86440 0.698 15.72668 N ? A ? 178 N 1
   ATOM 2485 CA B ALA A 205 ? -21.07831 -4.91304 -16.92623 0.698 16.35777 C ? A ? 178 CA 1
   ATOM 2486 C B ALA A 205 ? -20.22853 -3.66279 -17.08210 0.698 15.21931 C ? A ? 178 C 1
   ATOM 2487 O B ALA A 205 ? -19.89610 -3.26066 -18.20690 0.698 13.17282 O ? A ? 178 O 1
   ATOM 2488 CB B ALA A 205 ? -22.52939 -4.50420 -16.64149 0.698 17.45603 C ? A ? 178 CB 1
   ATOM 2489 N A GLN A 206 ? -19.93129 -1.51677 -16.10644 0.302 14.15565 N ? A ? 179 N 1
   ATOM 2490 CA A GLN A 206 ? -19.18546 -0.26384 -16.07079 0.302 13.88659 C ? A ? 179 CA 1
   ATOM 2491 C A GLN A 206 ? -17.76783 -0.46761 -16.59611 0.302 13.94602 C ? A ? 179 C 1
   ATOM 2492 O A GLN A 206 ? -17.27719 0.31617 -17.42005 0.302 13.29966 O ? A ? 179 O 1
   ATOM 2493 CB A GLN A 206 ? -19.17631 0.29819 -14.64662 0.302 15.48402 C ? A ? 179 CB 1
   ATOM 2494 CG A GLN A 206 ? -18.43226 1.63310 -14.44485 0.302 14.72814 C ? A ? 179 CG 1
   ATOM 2495 CD A GLN A 206 ? -18.89346 2.78426 -15.37324 0.302 13.68861 C ? A ? 179 CD 1
   ATOM 2496 OE1 A GLN A 206 ? -18.42754 2.90977 -16.49315 0.302 13.05690 O ? A ? 179 OE1 1
   ATOM 2497 NE2 A GLN A 206 ? -19.75768 3.64781 -14.86980 0.302 14.07520 N ? A ? 179 NE2 1
   ATOM 2498 N B GLN A 206 ? -19.92054 -3.01473 -15.93914 0.698 14.21142 N ? A ? 179 N 1
   ATOM 2499 CA B GLN A 206 ? -19.22189 -1.73222 -15.91730 0.698 14.70689 C ? A ? 179 CA 1
   ATOM 2500 C B GLN A 206 ? -17.79263 -1.84083 -16.46661 0.698 14.52019 C ? A ? 179 C 1
   ATOM 2501 O B GLN A 206 ? -17.34603 -0.99428 -17.25967 0.698 13.71798 O ? A ? 179 O 1
   ATOM 2502 CB B GLN A 206 ? -19.16187 -1.19920 -14.48823 0.698 15.75994 C ? A ? 179 CB 1
   ATOM 2503 CG B GLN A 206 ? -18.57380 0.18011 -14.41707 0.698 14.80914 C ? A ? 179 CG 1
   ATOM 2504 CD B GLN A 206 ? -19.30269 1.16746 -15.32742 0.698 15.43925 C ? A ? 179 CD 1
   ATOM 2505 OE1 B GLN A 206 ? -20.27809 1.77575 -14.90582 0.698 15.61033 O ? A ? 179 OE1 1
   ATOM 2506 NE2 B GLN A 206 ? -18.81501 1.35575 -16.58201 0.698 14.24757 N ? A ? 179 NE2 1
   ATOM 2507 N A LEU A 207 ? -17.11366 -1.54488 -16.15208 0.302 14.18123 N ? A ? 180 N 1
   ATOM 2508 CA A LEU A 207 ? -15.78486 -1.88825 -16.65001 0.302 13.58726 C ? A ? 180 CA 1
   ATOM 2509 C A LEU A 207 ? -15.80653 -2.07797 -18.15486 0.302 13.49346 C ? A ? 180 C 1
   ATOM 2510 O A LEU A 207 ? -14.98149 -1.51304 -18.87693 0.302 13.00493 O ? A ? 180 O 1
   ATOM 2511 CB A LEU A 207 ? -15.29634 -3.15502 -15.95927 0.302 13.43305 C ? A ? 180 CB 1
   ATOM 2512 CG A LEU A 207 ? -13.90940 -3.67456 -16.30247 0.302 13.38912 C ? A ? 180 CG 1
   ATOM 2513 CD1 A LEU A 207 ? -12.88616 -2.58265 -16.09242 0.302 13.09634 C ? A ? 180 CD1 1
   ATOM 2514 CD2 A LEU A 207 ? -13.61081 -4.89373 -15.43743 0.302 14.10538 C ? A ? 180 CD2 1
   ATOM 2515 N B LEU A 207 ? -17.04673 -2.85461 -16.02395 0.698 13.37522 N ? A ? 180 N 1
   ATOM 2516 CA B LEU A 207 ? -15.72363 -3.05729 -16.58275 0.698 13.70013 C ? A ? 180 CA 1
   ATOM 2517 C B LEU A 207 ? -15.81053 -3.21165 -18.10733 0.698 13.96670 C ? A ? 180 C 1
   ATOM 2518 O B LEU A 207 ? -15.07704 -2.56078 -18.85784 0.698 12.95133 O ? A ? 180 O 1
   ATOM 2519 CB B LEU A 207 ? -15.10924 -4.29354 -15.93612 0.698 15.25710 C ? A ? 180 CB 1
   ATOM 2520 CG B LEU A 207 ? -13.71015 -4.63345 -16.39863 0.698 13.26156 C ? A ? 180 CG 1
   ATOM 2521 CD1 B LEU A 207 ? -12.88276 -3.44768 -15.99983 0.698 13.57715 C ? A ? 180 CD1 1
   ATOM 2522 CD2 B LEU A 207 ? -13.29779 -5.89702 -15.69884 0.698 12.46819 C ? A ? 180 CD2 1
   ATOM 2523 N A VAL A 208 ? -16.75985 -2.86718 -18.64907 0.302 13.42048 N ? A ? 181 N 1
   ATOM 2524 CA A VAL A 208 ? -16.83450 -3.11045 -20.07981 0.302 14.19634 C ? A ? 181 CA 1
   ATOM 2525 C A VAL A 208 ? -17.10621 -1.80502 -20.84025 0.302 13.97200 C ? A ? 181 C 1
   ATOM 2526 O A VAL A 208 ? -16.51284 -1.55399 -21.89543 0.302 13.28737 O ? A ? 181 O 1
   ATOM 2527 CB A VAL A 208 ? -17.87574 -4.20848 -20.36399 0.302 14.85849 C ? A ? 181 CB 1
   ATOM 2528 CG1 A VAL A 208 ? -18.32367 -4.15457 -21.79156 0.302 13.17075 C ? A ? 181 CG1 1
   ATOM 2529 CG2 A VAL A 208 ? -17.27500 -5.57811 -20.06128 0.302 14.36780 C ? A ? 181 CG2 1
   ATOM 2530 N B VAL A 208 ? -16.74074 -4.05918 -18.56148 0.698 13.72548 N ? A ? 181 N 1
   ATOM 2531 CA B VAL A 208 ? -16.83459 -4.46235 -19.95519 0.698 14.75269 C ? A ? 181 CA 1
   ATOM 2532 C B VAL A 208 ? -17.07477 -3.25254 -20.78983 0.698 14.82039 C ? A ? 181 C 1
   ATOM 2533 O B VAL A 208 ? -16.52825 -3.09948 -21.88655 0.698 15.13028 O ? A ? 181 O 1
   ATOM 2534 CB B VAL A 208 ? -18.00245 -5.44071 -20.13517 0.698 15.03449 C ? A ? 181 CB 1
   ATOM 2535 CG1 B VAL A 208 ? -18.37214 -5.57662 -21.62555 0.698 15.99438 C ? A ? 181 CG1 1
   ATOM 2536 CG2 B VAL A 208 ? -17.77168 -6.73442 -19.39198 0.698 16.41421 C ? A ? 181 CG2 1
   ATOM 2537 N A THR A 209 ? -17.96741 -0.93377 -20.30239 0.302 14.45537 N ? A ? 182 N 1
   ATOM 2538 CA A THR A 209 ? -18.13152 0.38392 -20.92452 0.302 14.43826 C ? A ? 182 CA 1
   ATOM 2539 C A THR A 209 ? -16.81804 1.15207 -20.93034 0.302 13.32839 C ? A ? 182 C 1
   ATOM 2540 O A THR A 209 ? -16.54156 1.92236 -21.85944 0.302 12.30636 O ? A ? 182 O 1
   ATOM 2541 CB A THR A 209 ? -19.21935 1.18117 -20.21404 0.302 14.79957 C ? A ? 182 CB 1
   ATOM 2542 OG1 A THR A 209 ? -20.48305 0.54857 -20.43144 0.302 13.26654 O ? A ? 182 OG1 1
   ATOM 2543 CG2 A THR A 209 ? -19.26123 2.61536 -20.71268 0.302 15.66627 C ? A ? 182 CG2 1
   ATOM 2544 N B THR A 209 ? -17.93625 -2.37871 -20.27628 0.698 14.12198 N ? A ? 182 N 1
   ATOM 2545 CA B THR A 209 ? -18.27401 -1.17625 -20.99089 0.698 14.43437 C ? A ? 182 CA 1
   ATOM 2546 C B THR A 209 ? -17.06002 -0.23975 -21.08358 0.698 14.01580 C ? A ? 182 C 1
   ATOM 2547 O B THR A 209 ? -16.70020 0.22072 -22.16930 0.698 13.48717 O ? A ? 182 O 1
   ATOM 2548 CB B THR A 209 ? -19.50683 -0.57387 -20.29961 0.698 15.12340 C ? A ? 182 CB 1
   ATOM 2549 OG1 B THR A 209 ? -20.62964 -1.47202 -20.48024 0.698 14.44895 O ? A ? 182 OG1 1
   ATOM 2550 CG2 B THR A 209 ? -19.81713 0.84711 -20.78832 0.698 14.37657 C ? A ? 182 CG2 1
   ATOM 2551 N A TRP A 210 ? -15.97778 0.91562 -19.92195 0.302 13.70042 N ? A ? 183 N 1
   ATOM 2552 CA A TRP A 210 ? -14.61044 1.40265 -19.97672 0.302 13.50772 C ? A ? 183 CA 1
   ATOM 2553 C A TRP A 210 ? -13.79812 0.64342 -21.02360 0.302 13.18848 C ? A ? 183 C 1
   ATOM 2554 O A TRP A 210 ? -13.13799 1.26713 -21.86020 0.302 13.61124 O ? A ? 183 O 1
   ATOM 2555 CB A TRP A 210 ? -13.93063 1.31821 -18.59215 0.302 13.69549 C ? A ? 183 CB 1
   ATOM 2556 CG A TRP A 210 ? -14.36392 2.37975 -17.61832 0.302 13.70880 C ? A ? 183 CG 1
   ATOM 2557 CD1 A TRP A 210 ? -14.76439 3.64591 -17.91176 0.302 14.27222 C ? A ? 183 CD1 1
   ATOM 2558 CD2 A TRP A 210 ? -14.45902 2.25245 -16.17683 0.302 13.63968 C ? A ? 183 CD2 1
   ATOM 2559 NE1 A TRP A 210 ? -15.12406 4.31161 -16.75162 0.302 14.49967 N ? A ? 183 NE1 1
   ATOM 2560 CE2 A TRP A 210 ? -14.93891 3.48472 -15.67709 0.302 13.75576 C ? A ? 183 CE2 1
   ATOM 2561 CE3 A TRP A 210 ? -14.19582 1.21535 -15.27434 0.302 13.93246 C ? A ? 183 CE3 1
   ATOM 2562 CZ2 A TRP A 210 ? -15.16071 3.71542 -14.31701 0.302 13.54005 C ? A ? 183 CZ2 1
   ATOM 2563 CZ3 A TRP A 210 ? -14.40392 1.45682 -13.90085 0.302 13.72596 C ? A ? 183 CZ3 1
   ATOM 2564 CH2 A TRP A 210 ? -14.88754 2.69200 -13.44902 0.302 13.64757 C ? A ? 183 CH2 1
   ATOM 2565 N B TRP A 210 ? -16.35534 -0.00332 -19.98018 0.698 13.46569 N ? A ? 183 N 1
   ATOM 2566 CA B TRP A 210 ? -15.23602 0.95699 -20.01342 0.698 13.45211 C ? A ? 183 CA 1
   ATOM 2567 C B TRP A 210 ? -14.15669 0.55671 -21.03225 0.698 12.94101 C ? A ? 183 C 1
   ATOM 2568 O B TRP A 210 ? -13.58398 1.38837 -21.75176 0.698 13.87302 O ? A ? 183 O 1
   ATOM 2569 CB B TRP A 210 ? -14.61673 1.02007 -18.61347 0.698 13.77373 C ? A ? 183 CB 1
   ATOM 2570 CG B TRP A 210 ? -15.18052 1.99458 -17.63629 0.698 14.11566 C ? A ? 183 CG 1
   ATOM 2571 CD1 B TRP A 210 ? -15.58261 3.27911 -17.85767 0.698 14.79723 C ? A ? 183 CD1 1
   ATOM 2572 CD2 B TRP A 210 ? -15.33625 1.76451 -16.21730 0.698 14.42891 C ? A ? 183 CD2 1
   ATOM 2573 NE1 B TRP A 210 ? -15.99168 3.87106 -16.65143 0.698 14.46701 N ? A ? 183 NE1 1
   ATOM 2574 CE2 B TRP A 210 ? -15.83718 2.96333 -15.64049 0.698 13.79305 C ? A ? 183 CE2 1
   ATOM 2575 CE3 B TRP A 210 ? -15.09813 0.66093 -15.39101 0.698 13.63304 C ? A ? 183 CE3 1
   ATOM 2576 CZ2 B TRP A 210 ? -16.10304 3.08730 -14.29375 0.698 12.90554 C ? A ? 183 CZ2 1
   ATOM 2577 CZ3 B TRP A 210 ? -15.37320 0.79166 -14.03258 0.698 14.76755 C ? A ? 183 CZ3 1
   ATOM 2578 CH2 B TRP A 210 ? -15.86888 2.00083 -13.50717 0.698 13.60578 C ? A ? 183 CH2 1
   ATOM 2579 N . LEU A 211 ? -13.79367 -0.69190 -20.99684 1.000 12.45092 N ? A ? 184 N 1
   ATOM 2580 CA . LEU A 211 ? -12.80809 -1.32043 -21.86733 1.000 13.10606 C ? A ? 184 CA 1
   ATOM 2581 C . LEU A 211 ? -13.15180 -1.12131 -23.37359 1.000 14.88015 C ? A ? 184 C 1
   ATOM 2582 O . LEU A 211 ? -12.24850 -0.90713 -24.21421 1.000 13.81000 O ? A ? 184 O 1
   ATOM 2583 CB A LEU A 211 ? -12.70873 -2.80274 -21.48143 0.657 11.60472 C ? A ? 184 CB 1
   ATOM 2584 CG A LEU A 211 ? -11.83469 -3.21928 -20.27444 0.657 13.85014 C ? A ? 184 CG 1
   ATOM 2585 CD1 A LEU A 211 ? -12.22315 -4.54215 -19.58856 0.657 12.68280 C ? A ? 184 CD1 1
   ATOM 2586 CD2 A LEU A 211 ? -10.28338 -3.23096 -20.57992 0.657 12.40501 C ? A ? 184 CD2 1
   ATOM 2587 CB B LEU A 211 ? -12.72275 -2.80626 -21.53875 0.286 11.66147 C ? A ? 184 CB 1
   ATOM 2588 CG B LEU A 211 ? -12.15953 -3.16476 -20.17326 0.286 13.51433 C ? A ? 184 CG 1
   ATOM 2589 CD1 B LEU A 211 ? -12.06885 -4.67532 -19.99281 0.286 12.67262 C ? A ? 184 CD1 1
   ATOM 2590 CD2 B LEU A 211 ? -10.79028 -2.49521 -19.96035 0.286 11.80705 C ? A ? 184 CD2 1
   ATOM 2591 CB C LEU A 211 ? -12.70345 -2.81234 -21.55575 0.057 11.77874 C ? A ? 184 CB 1
   ATOM 2592 CG C LEU A 211 ? -12.05354 -3.22632 -20.23552 0.057 13.61411 C ? A ? 184 CG 1
   ATOM 2593 CD1 C LEU A 211 ? -12.14502 -4.72865 -20.05653 0.057 12.67593 C ? A ? 184 CD1 1
   ATOM 2594 CD2 C LEU A 211 ? -10.59910 -2.76967 -20.16716 0.057 11.85238 C ? A ? 184 CD2 1
   ATOM 2595 N . LYS A 212 ? -14.45861 -1.27903 -23.72543 1.000 16.39632 N ? A ? 185 N 1
   ATOM 2596 CA . LYS A 212 ? -14.98051 -0.95974 -25.06075 1.000 13.54957 C ? A ? 185 CA 1
   ATOM 2597 C . LYS A 212 ? -14.83149 0.51058 -25.44917 1.000 14.38097 C ? A ? 185 C 1
   ATOM 2598 O . LYS A 212 ? -14.75333 0.81510 -26.64812 1.000 17.56143 O ? A ? 185 O 1
   ATOM 2599 CB . LYS A 212 ? -16.41506 -1.39779 -25.14534 1.000 14.37993 C ? A ? 185 CB 1
   ATOM 2600 CG . LYS A 212 ? -16.58319 -2.89105 -25.16456 1.000 16.85158 C ? A ? 185 CG 1
   ATOM 2601 CD . LYS A 212 ? -17.96915 -3.12324 -25.79986 1.000 23.35355 C ? A ? 185 CD 1
   ATOM 2602 CE . LYS A 212 ? -19.02367 -4.01577 -24.98989 1.000 21.88491 C ? A ? 185 CE 1
   ATOM 2603 NZ . LYS A 212 ? -18.74413 -5.49763 -25.13296 1.000 19.45877 N ? A ? 185 NZ 1
   ATOM 2604 N . GLY A 213 ? -14.68623 1.39694 -24.52581 1.000 12.14170 N ? A ? 186 N 1
   ATOM 2605 CA . GLY A 213 ? -14.42863 2.80447 -24.77088 1.000 12.50202 C ? A ? 186 CA 1
   ATOM 2606 C . GLY A 213 ? -12.97925 3.18217 -24.79724 1.000 12.67555 C ? A ? 186 C 1
   ATOM 2607 O . GLY A 213 ? -12.65030 4.36468 -24.85033 1.000 14.11798 O ? A ? 186 O 1
   ATOM 2608 N A ASN A 214 ? -12.08556 2.20912 -24.76220 0.209 13.51663 N ? A ? 187 N 1
   ATOM 2609 CA A ASN A 214 ? -10.67426 2.53442 -24.73818 0.209 13.57802 C ? A ? 187 CA 1
   ATOM 2610 C A ASN A 214 ? -10.28898 3.27374 -26.00512 0.209 13.77662 C ? A ? 187 C 1
   ATOM 2611 O A ASN A 214 ? -10.72388 2.91706 -27.10043 0.209 14.04004 O ? A ? 187 O 1
   ATOM 2612 CB A ASN A 214 ? -9.83379 1.26855 -24.60866 0.209 13.39222 C ? A ? 187 CB 1
   ATOM 2613 CG A ASN A 214 ? -8.44756 1.57049 -24.15578 0.209 12.74404 C ? A ? 187 CG 1
   ATOM 2614 OD1 A ASN A 214 ? -8.21876 2.58835 -23.49707 0.209 13.51774 O ? A ? 187 OD1 1
   ATOM 2615 ND2 A ASN A 214 ? -7.50904 0.71694 -24.50053 0.209 12.32032 N ? A ? 187 ND2 1
   ATOM 2616 N B ASN A 214 ? -12.07604 2.21490 -24.75842 0.791 13.46940 N ? A ? 187 N 1
   ATOM 2617 CA B ASN A 214 ? -10.65575 2.51765 -24.75656 0.791 13.56150 C ? A ? 187 CA 1
   ATOM 2618 C B ASN A 214 ? -10.31928 3.30404 -25.99724 0.791 13.75425 C ? A ? 187 C 1
   ATOM 2619 O B ASN A 214 ? -10.77879 2.97376 -27.07857 0.791 14.06701 O ? A ? 187 O 1
   ATOM 2620 CB B ASN A 214 ? -9.80220 1.22164 -24.75546 0.791 13.46011 C ? A ? 187 CB 1
   ATOM 2621 CG B ASN A 214 ? -8.31854 1.51100 -24.76568 0.791 12.49682 C ? A ? 187 CG 1
   ATOM 2622 OD1 B ASN A 214 ? -7.87827 2.46907 -24.15041 0.791 14.11163 O ? A ? 187 OD1 1
   ATOM 2623 ND2 B ASN A 214 ? -7.56203 0.76534 -25.51448 0.791 12.42996 N ? A ? 187 ND2 1
   ATOM 2624 N . THR A 215 ? -9.45638 4.30738 -25.84668 1.000 15.09891 N ? A ? 188 N 1
   ATOM 2625 CA . THR A 215 ? -9.05797 5.13726 -26.94927 1.000 14.81720 C ? A ? 188 CA 1
   ATOM 2626 C . THR A 215 ? -7.62159 4.87726 -27.41423 1.000 16.51976 C ? A ? 188 C 1
   ATOM 2627 O . THR A 215 ? -7.26002 5.38088 -28.48082 1.000 15.44355 O ? A ? 188 O 1
   ATOM 2628 CB B THR A 215 ? -9.24725 6.61681 -26.56494 0.285 16.70485 C ? A ? 188 CB 1
   ATOM 2629 OG1 B THR A 215 ? -8.38327 6.93185 -25.48039 0.285 16.86610 O ? A ? 188 OG1 1
   ATOM 2630 CG2 B THR A 215 ? -10.69083 6.86432 -26.13113 0.285 15.59707 C ? A ? 188 CG2 1
   ATOM 2631 CB C THR A 215 ? -9.25297 6.64341 -26.55944 0.715 16.72091 C ? A ? 188 CB 1
   ATOM 2632 OG1 C THR A 215 ? -8.05278 7.18157 -25.98969 0.715 17.89206 O ? A ? 188 OG1 1
   ATOM 2633 CG2 C THR A 215 ? -10.40044 6.78898 -25.57034 0.715 15.98005 C ? A ? 188 CG2 1
   ATOM 2634 N . THR A 216 ? -6.81560 4.04118 -26.66810 1.000 14.73242 N ? A ? 189 N 1
   ATOM 2635 CA . THR A 216 ? -5.37036 3.86270 -26.92079 1.000 14.27094 C ? A ? 189 CA 1
   ATOM 2636 C . THR A 216 ? -5.04495 2.67699 -27.81399 1.000 11.58191 C ? A ? 189 C 1
   ATOM 2637 O . THR A 216 ? -3.87067 2.48876 -28.14931 1.000 13.89784 O ? A ? 189 O 1
   ATOM 2638 CB A THR A 216 ? -4.58483 3.67082 -25.58787 0.552 12.67896 C ? A ? 189 CB 1
   ATOM 2639 OG1 A THR A 216 ? -5.29067 2.75410 -24.76429 0.552 12.51453 O ? A ? 189 OG1 1
   ATOM 2640 CG2 A THR A 216 ? -4.39106 4.97694 -24.82447 0.552 12.69171 C ? A ? 189 CG2 1
   ATOM 2641 CB B THR A 216 ? -4.61731 3.68534 -25.59192 0.155 12.68337 C ? A ? 189 CB 1
   ATOM 2642 OG1 B THR A 216 ? -5.33410 4.33797 -24.54216 0.155 12.95231 O ? A ? 189 OG1 1
   ATOM 2643 CG2 B THR A 216 ? -3.22062 4.27793 -25.68907 0.155 12.43725 C ? A ? 189 CG2 1
   ATOM 2644 CB C THR A 216 ? -4.57605 3.67828 -25.61348 0.293 12.68198 C ? A ? 189 CB 1
   ATOM 2645 OG1 C THR A 216 ? -4.98834 2.46612 -24.98826 0.293 12.07310 O ? A ? 189 OG1 1
   ATOM 2646 CG2 C THR A 216 ? -4.76985 4.84555 -24.67356 0.293 13.04280 C ? A ? 189 CG2 1
   ATOM 2647 N . GLY A 217 ? -6.00084 1.87875 -28.20813 1.000 11.83598 N ? A ? 190 N 1
   ATOM 2648 CA . GLY A 217 ? -5.65472 0.59737 -28.75502 1.000 12.15588 C ? A ? 190 CA 1
   ATOM 2649 C . GLY A 217 ? -5.82200 0.41928 -30.24370 1.000 14.45947 C ? A ? 190 C 1
   ATOM 2650 O . GLY A 217 ? -5.89633 -0.72486 -30.70830 1.000 13.78927 O ? A ? 190 O 1
   ATOM 2651 N . ALA A 218 ? -5.92316 1.48173 -31.01738 1.000 12.29655 N ? A ? 191 N 1
   ATOM 2652 CA . ALA A 218 ? -6.35316 1.24073 -32.41335 1.000 14.94205 C ? A ? 191 CA 1
   ATOM 2653 C . ALA A 218 ? -5.26912 0.49562 -33.26893 1.000 17.35183 C ? A ? 191 C 1
   ATOM 2654 O . ALA A 218 ? -5.62279 -0.32093 -34.17198 1.000 20.72180 O ? A ? 191 O 1
   ATOM 2655 CB . ALA A 218 ? -6.74031 2.56032 -33.06383 1.000 14.93871 C ? A ? 191 CB 1
   ATOM 2656 N . ALA A 219 ? -3.95976 0.72487 -32.99124 1.000 13.32129 N ? A ? 192 N 1
   ATOM 2657 CA . ALA A 219 ? -2.87030 0.09342 -33.70971 1.000 13.02205 C ? A ? 192 CA 1
   ATOM 2658 C . ALA A 219 ? -2.44068 -1.24748 -33.13676 1.000 15.15046 C ? A ? 192 C 1
   ATOM 2659 O . ALA A 219 ? -1.62264 -1.91140 -33.77454 1.000 14.16170 O ? A ? 192 O 1
   ATOM 2660 CB . ALA A 219 ? -1.67981 1.00331 -33.73482 1.000 13.21501 C ? A ? 192 CB 1
   ATOM 2661 N . SER A 220 ? -2.98865 -1.69904 -31.98902 1.000 12.82583 N ? A ? 193 N 1
   ATOM 2662 CA . SER A 220 ? -2.54595 -2.96953 -31.40054 1.000 12.70943 C ? A ? 193 CA 1
   ATOM 2663 C . SER A 220 ? -3.44998 -4.14082 -31.80074 1.000 13.63779 C ? A ? 193 C 1
   ATOM 2664 O . SER A 220 ? -3.57780 -4.40519 -33.02208 1.000 15.18327 O ? A ? 193 O 1
   ATOM 2665 CB A SER A 220 ? -2.44909 -2.81009 -29.88529 0.310 11.49180 C ? A ? 193 CB 1
   ATOM 2666 OG A SER A 220 ? -1.75309 -1.61081 -29.60319 0.310 11.72873 O ? A ? 193 OG 1
   ATOM 2667 CB B SER A 220 ? -2.44900 -2.80137 -29.88281 0.524 11.48894 C ? A ? 193 CB 1
   ATOM 2668 OG B SER A 220 ? -1.70267 -1.62318 -29.64808 0.524 11.71984 O ? A ? 193 OG 1
   ATOM 2669 CB C SER A 220 ? -2.46139 -2.82034 -29.88302 0.166 11.48977 C ? A ? 193 CB 1
   ATOM 2670 OG C SER A 220 ? -1.80591 -1.60778 -29.56107 0.166 11.73369 O ? A ? 193 OG 1
   ATOM 2671 N . ILE A 221 ? -4.07333 -4.87663 -30.83180 1.000 13.40121 N ? A ? 194 N 1
   ATOM 2672 CA . ILE A 221 ? -4.95990 -6.01138 -31.16215 1.000 11.24220 C ? A ? 194 CA 1
   ATOM 2673 C . ILE A 221 ? -6.08197 -5.62589 -32.14539 1.000 14.18364 C ? A ? 194 C 1
   ATOM 2674 O . ILE A 221 ? -6.44265 -6.40707 -33.03749 1.000 15.14079 O ? A ? 194 O 1
   ATOM 2675 CB A ILE A 221 ? -5.53893 -6.59915 -29.86168 0.613 12.34042 C ? A ? 194 CB 1
   ATOM 2676 CG1 A ILE A 221 ? -4.41466 -7.29865 -29.08317 0.613 11.61390 C ? A ? 194 CG1 1
   ATOM 2677 CG2 A ILE A 221 ? -6.63294 -7.60800 -30.14805 0.613 13.10063 C ? A ? 194 CG2 1
   ATOM 2678 CD1 A ILE A 221 ? -4.82867 -7.88548 -27.67705 0.613 10.03061 C ? A ? 194 CD1 1
   ATOM 2679 CB B ILE A 221 ? -5.52789 -6.61376 -29.86974 0.387 12.33566 C ? A ? 194 CB 1
   ATOM 2680 CG1 B ILE A 221 ? -4.70212 -7.84369 -29.46812 0.387 10.96269 C ? A ? 194 CG1 1
   ATOM 2681 CG2 B ILE A 221 ? -6.96919 -6.94955 -30.05680 0.387 13.19990 C ? A ? 194 CG2 1
   ATOM 2682 CD1 B ILE A 221 ? -5.01450 -8.33954 -28.06126 0.387 10.19862 C ? A ? 194 CD1 1
   ATOM 2683 N . ARG A 222 ? -6.65036 -4.41387 -32.01323 1.000 14.36343 N ? A ? 195 N 1
   ATOM 2684 CA . ARG A 222 ? -7.81713 -4.05179 -32.82301 1.000 15.66879 C ? A ? 195 CA 1
   ATOM 2685 C . ARG A 222 ? -7.45388 -3.98669 -34.28749 1.000 16.44268 C ? A ? 195 C 1
   ATOM 2686 O . ARG A 222 ? -8.32145 -4.17363 -35.14226 1.000 17.95144 O ? A ? 195 O 1
   ATOM 2687 CB A ARG A 222 ? -8.38262 -2.70162 -32.38058 0.315 15.80180 C ? A ? 195 CB 1
   ATOM 2688 CG A ARG A 222 ? -9.12683 -2.74063 -31.11843 0.315 15.31241 C ? A ? 195 CG 1
   ATOM 2689 CD A ARG A 222 ? -8.83844 -1.49127 -30.30629 0.315 15.06932 C ? A ? 195 CD 1
   ATOM 2690 NE A ARG A 222 ? -9.70147 -1.44601 -29.13238 0.315 15.25481 N ? A ? 195 NE 1
   ATOM 2691 CZ A ARG A 222 ? -9.74095 -0.44311 -28.27570 0.315 14.56283 C ? A ? 195 CZ 1
   ATOM 2692 NH1 A ARG A 222 ? -8.83185 0.51449 -28.29866 0.315 12.16362 N ? A ? 195 NH1 1
   ATOM 2693 NH2 A ARG A 222 ? -10.69185 -0.42881 -27.34232 0.315 14.01055 N ? A ? 195 NH2 1
   ATOM 2694 CB B ARG A 222 ? -8.40480 -2.71767 -32.35872 0.254 15.79983 C ? A ? 195 CB 1
   ATOM 2695 CG B ARG A 222 ? -9.21911 -2.83675 -31.12626 0.254 15.30011 C ? A ? 195 CG 1
   ATOM 2696 CD B ARG A 222 ? -9.74573 -1.48416 -30.67794 0.254 15.45894 C ? A ? 195 CD 1
   ATOM 2697 NE B ARG A 222 ? -10.25555 -1.54398 -29.30740 0.254 15.80303 N ? A ? 195 NE 1
   ATOM 2698 CZ B ARG A 222 ? -11.38665 -2.12914 -28.95076 0.254 16.31747 C ? A ? 195 CZ 1
   ATOM 2699 NH1 B ARG A 222 ? -12.15058 -2.74113 -29.83417 0.254 17.56436 N ? A ? 195 NH1 1
   ATOM 2700 NH2 B ARG A 222 ? -11.75295 -2.10248 -27.67541 0.254 15.51408 N ? A ? 195 NH2 1
   ATOM 2701 CB C ARG A 222 ? -8.37296 -2.66599 -32.43606 0.431 15.80297 C ? A ? 195 CB 1
   ATOM 2702 CG C ARG A 222 ? -8.99629 -2.51657 -31.11370 0.431 15.31235 C ? A ? 195 CG 1
   ATOM 2703 CD C ARG A 222 ? -9.13565 -1.02606 -30.75030 0.431 15.05155 C ? A ? 195 CD 1
   ATOM 2704 NE C ARG A 222 ? -9.70715 -0.83053 -29.41196 0.431 15.39629 N ? A ? 195 NE 1
   ATOM 2705 CZ C ARG A 222 ? -11.01412 -0.78903 -29.16607 0.431 16.92624 C ? A ? 195 CZ 1
   ATOM 2706 NH1 C ARG A 222 ? -11.91225 -0.90075 -30.14001 0.431 15.99012 N ? A ? 195 NH1 1
   ATOM 2707 NH2 C ARG A 222 ? -11.43234 -0.66228 -27.91037 0.431 15.89042 N ? A ? 195 NH2 1
   ATOM 2708 N A ALA A 223 ? -6.18643 -3.69080 -34.59644 0.271 16.33784 N ? A ? 196 N 1
   ATOM 2709 CA A ALA A 223 ? -5.78849 -3.50176 -35.98960 0.271 14.42729 C ? A ? 196 CA 1
   ATOM 2710 C A ALA A 223 ? -5.72300 -4.82049 -36.74024 0.271 14.36926 C ? A ? 196 C 1
   ATOM 2711 O A ALA A 223 ? -5.97850 -4.85616 -37.94324 0.271 16.27472 O ? A ? 196 O 1
   ATOM 2712 CB A ALA A 223 ? -4.44080 -2.79037 -36.05343 0.271 14.37389 C ? A ? 196 CB 1
   ATOM 2713 N B ALA A 223 ? -6.18217 -3.70877 -34.58761 0.729 16.32452 N ? A ? 196 N 1
   ATOM 2714 CA B ALA A 223 ? -5.73786 -3.48588 -35.95975 0.729 14.42403 C ? A ? 196 CA 1
   ATOM 2715 C B ALA A 223 ? -5.44617 -4.76591 -36.70797 0.729 14.15206 C ? A ? 196 C 1
   ATOM 2716 O B ALA A 223 ? -5.23171 -4.69929 -37.89376 0.729 16.49317 O ? A ? 196 O 1
   ATOM 2717 CB B ALA A 223 ? -4.49383 -2.60496 -35.95858 0.729 14.28169 C ? A ? 196 CB 1
   ATOM 2718 N . GLY A 224 ? -5.41036 -5.91671 -36.05686 1.000 15.46415 N ? A ? 197 N 1
   ATOM 2719 CA . GLY A 224 ? -5.32367 -7.19395 -36.73368 1.000 15.89227 C ? A ? 197 CA 1
   ATOM 2720 C . GLY A 224 ? -6.54349 -8.07523 -36.65795 1.000 16.85995 C ? A ? 197 C 1
   ATOM 2721 O . GLY A 224 ? -6.51343 -9.21513 -37.13704 1.000 19.01977 O ? A ? 197 O 1
   ATOM 2722 N . LEU A 225 ? -7.65097 -7.58412 -36.08996 1.000 20.97820 N ? A ? 198 N 1
   ATOM 2723 CA . LEU A 225 ? -8.92149 -8.34080 -36.05344 1.000 21.18705 C ? A ? 198 CA 1
   ATOM 2724 C . LEU A 225 ? -9.91698 -7.85086 -37.10995 1.000 21.05705 C ? A ? 198 C 1
   ATOM 2725 O . LEU A 225 ? -9.92543 -6.67334 -37.47273 1.000 23.77331 O ? A ? 198 O 1
   ATOM 2726 CB B LEU A 225 ? -9.57718 -8.19527 -34.67654 0.198 20.80818 C ? A ? 198 CB 1
   ATOM 2727 CG B LEU A 225 ? -8.79675 -8.61177 -33.43415 0.198 18.60630 C ? A ? 198 CG 1
   ATOM 2728 CD1 B LEU A 225 ? -9.65703 -8.26624 -32.21375 0.198 18.37465 C ? A ? 198 CD1 1
   ATOM 2729 CD2 B LEU A 225 ? -8.42376 -10.09895 -33.50270 0.198 18.19712 C ? A ? 198 CD2 1
   ATOM 2730 CB C LEU A 225 ? -9.56311 -8.24484 -34.65877 0.802 20.81378 C ? A ? 198 CB 1
   ATOM 2731 CG C LEU A 225 ? -8.78287 -8.96700 -33.53619 0.802 18.72628 C ? A ? 198 CG 1
   ATOM 2732 CD1 C LEU A 225 ? -9.61916 -8.64239 -32.26277 0.802 19.10368 C ? A ? 198 CD1 1
   ATOM 2733 CD2 C LEU A 225 ? -8.50042 -10.50689 -33.80448 0.802 17.82489 C ? A ? 198 CD2 1
   ATOM 2734 N . PRO A 226 ? -10.85684 -8.70844 -37.51685 1.000 23.02284 N ? A ? 199 N 1
   ATOM 2735 CA . PRO A 226 ? -11.96765 -8.26851 -38.37692 1.000 26.47569 C ? A ? 199 CA 1
   ATOM 2736 C . PRO A 226 ? -12.72026 -7.08855 -37.79991 1.000 28.25468 C ? A ? 199 C 1
   ATOM 2737 O . PRO A 226 ? -13.06132 -7.07069 -36.62870 1.000 28.21447 O ? A ? 199 O 1
   ATOM 2738 CB A PRO A 226 ? -12.84567 -9.51196 -38.44516 0.923 25.37892 C ? A ? 199 CB 1
   ATOM 2739 CG A PRO A 226 ? -11.79784 -10.58728 -38.34412 0.923 23.82301 C ? A ? 199 CG 1
   ATOM 2740 CD A PRO A 226 ? -10.86085 -10.17430 -37.33165 0.923 22.81813 C ? A ? 199 CD 1
   ATOM 2741 CB B PRO A 226 ? -12.86148 -9.51311 -38.47462 0.077 25.42202 C ? A ? 199 CB 1
   ATOM 2742 CG B PRO A 226 ? -12.25669 -10.53704 -37.56752 0.077 24.73509 C ? A ? 199 CG 1
   ATOM 2743 CD B PRO A 226 ? -10.83398 -10.17175 -37.36323 0.077 22.90703 C ? A ? 199 CD 1
   ATOM 2744 N A THR A 227 ? -12.99329 -6.09493 -38.64879 0.512 29.71221 N ? A ? 200 N 1
   ATOM 2745 CA A THR A 227 ? -13.64231 -4.84997 -38.23312 0.512 31.12190 C ? A ? 200 CA 1
   ATOM 2746 C A THR A 227 ? -15.16711 -4.97672 -38.05535 0.512 32.24288 C ? A ? 200 C 1
   ATOM 2747 O A THR A 227 ? -15.85879 -3.95306 -37.99850 0.512 32.48838 O ? A ? 200 O 1
   ATOM 2748 CB A THR A 227 ? -13.30734 -3.71918 -39.22099 0.512 32.79553 C ? A ? 200 CB 1
   ATOM 2749 OG1 A THR A 227 ? -13.01043 -4.26274 -40.52235 0.512 33.26227 O ? A ? 200 OG1 1
   ATOM 2750 CG2 A THR A 227 ? -12.10200 -2.86821 -38.70187 0.512 32.25320 C ? A ? 200 CG2 1
   ATOM 2751 N B THR A 227 ? -12.97330 -6.10071 -38.64744 0.488 29.70501 N ? A ? 200 N 1
   ATOM 2752 CA B THR A 227 ? -13.65000 -4.88593 -38.21086 0.488 31.15258 C ? A ? 200 CA 1
   ATOM 2753 C B THR A 227 ? -14.98016 -5.17140 -37.52426 0.488 32.01867 C ? A ? 200 C 1
   ATOM 2754 O B THR A 227 ? -15.35543 -4.47157 -36.57766 0.488 33.04411 O ? A ? 200 O 1
   ATOM 2755 CB B THR A 227 ? -13.85200 -3.97536 -39.41368 0.488 32.35000 C ? A ? 200 CB 1
   ATOM 2756 OG1 B THR A 227 ? -14.08296 -4.78106 -40.59359 0.488 32.25928 O ? A ? 200 OG1 1
   ATOM 2757 CG2 B THR A 227 ? -12.60349 -3.09834 -39.59223 0.488 33.10050 C ? A ? 200 CG2 1
   ATOM 2758 N . SER A 228 ? -15.69888 -6.20127 -37.96584 1.000 32.90180 N ? A ? 201 N 1
   ATOM 2759 CA . SER A 228 ? -17.03364 -6.45490 -37.42082 1.000 31.59740 C ? A ? 201 CA 1
   ATOM 2760 C . SER A 228 ? -17.01358 -6.79757 -35.92988 1.000 31.32191 C ? A ? 201 C 1
   ATOM 2761 O . SER A 228 ? -17.98212 -6.48399 -35.23188 1.000 32.92082 O ? A ? 201 O 1
   ATOM 2762 CB A SER A 228 ? -17.72144 -7.58344 -38.20460 0.319 32.48512 C ? A ? 201 CB 1
   ATOM 2763 OG A SER A 228 ? -17.11646 -8.85353 -37.99438 0.319 30.95448 O ? A ? 201 OG 1
   ATOM 2764 CB B SER A 228 ? -17.71804 -7.57593 -38.21315 0.275 32.48327 C ? A ? 201 CB 1
   ATOM 2765 OG B SER A 228 ? -17.14153 -8.85199 -37.96656 0.275 30.94336 O ? A ? 201 OG 1
   ATOM 2766 CB C SER A 228 ? -17.69452 -7.58760 -38.20725 0.406 32.49364 C ? A ? 201 CB 1
   ATOM 2767 OG C SER A 228 ? -18.46153 -8.42468 -37.35940 0.406 33.47600 O ? A ? 201 OG 1
   ATOM 2768 N . TRP A 229 ? -15.92893 -7.41687 -35.43394 1.000 28.58418 N ? A ? 202 N 1
   ATOM 2769 CA . TRP A 229 ? -15.81181 -7.88658 -34.05374 1.000 27.87868 C ? A ? 202 CA 1
   ATOM 2770 C . TRP A 229 ? -15.78015 -6.72973 -33.05625 1.000 26.87495 C ? A ? 202 C 1
   ATOM 2771 O . TRP A 229 ? -15.05390 -5.75972 -33.26804 1.000 28.18232 O ? A ? 202 O 1
   ATOM 2772 CB A TRP A 229 ? -14.55503 -8.74863 -33.90720 0.354 26.30712 C ? A ? 202 CB 1
   ATOM 2773 CG A TRP A 229 ? -14.63383 -10.07342 -34.63967 0.354 25.96503 C ? A ? 202 CG 1
   ATOM 2774 CD1 A TRP A 229 ? -15.63726 -10.49713 -35.47187 0.354 26.67395 C ? A ? 202 CD1 1
   ATOM 2775 CD2 A TRP A 229 ? -13.68246 -11.14645 -34.58728 0.354 25.04041 C ? A ? 202 CD2 1
   ATOM 2776 NE1 A TRP A 229 ? -15.36893 -11.76486 -35.93556 0.354 25.71609 N ? A ? 202 NE1 1
   ATOM 2777 CE2 A TRP A 229 ? -14.17550 -12.18613 -35.41092 0.354 25.30305 C ? A ? 202 CE2 1
   ATOM 2778 CE3 A TRP A 229 ? -12.45863 -11.32329 -33.94268 0.354 24.33548 C ? A ? 202 CE3 1
   ATOM 2779 CZ2 A TRP A 229 ? -13.49042 -13.38749 -35.59587 0.354 24.39011 C ? A ? 202 CZ2 1
   ATOM 2780 CZ3 A TRP A 229 ? -11.78348 -12.52914 -34.11759 0.354 23.76099 C ? A ? 202 CZ3 1
   ATOM 2781 CH2 A TRP A 229 ? -12.29800 -13.53698 -34.95637 0.354 24.50377 C ? A ? 202 CH2 1
   ATOM 2782 CB B TRP A 229 ? -14.55630 -8.74629 -33.89743 0.082 26.29751 C ? A ? 202 CB 1
   ATOM 2783 CG B TRP A 229 ? -14.61103 -10.06317 -34.62972 0.082 25.94667 C ? A ? 202 CG 1
   ATOM 2784 CD1 B TRP A 229 ? -15.55486 -10.46428 -35.53206 0.082 26.65462 C ? A ? 202 CD1 1
   ATOM 2785 CD2 B TRP A 229 ? -13.68641 -11.15368 -34.50756 0.082 25.03535 C ? A ? 202 CD2 1
   ATOM 2786 NE1 B TRP A 229 ? -15.27370 -11.73243 -35.98095 0.082 25.73320 N ? A ? 202 NE1 1
   ATOM 2787 CE2 B TRP A 229 ? -14.13304 -12.17881 -35.36717 0.082 25.29527 C ? A ? 202 CE2 1
   ATOM 2788 CE3 B TRP A 229 ? -12.52276 -11.35999 -33.76035 0.082 24.47602 C ? A ? 202 CE3 1
   ATOM 2789 CZ2 B TRP A 229 ? -13.45744 -13.39081 -35.50017 0.082 24.27779 C ? A ? 202 CZ2 1
   ATOM 2790 CZ3 B TRP A 229 ? -11.85485 -12.56827 -33.88994 0.082 23.67748 C ? A ? 202 CZ3 1
   ATOM 2791 CH2 B TRP A 229 ? -12.32363 -13.56587 -34.75702 0.082 24.52826 C ? A ? 202 CH2 1
   ATOM 2792 CB C TRP A 229 ? -14.52330 -8.69681 -33.88905 0.564 26.31436 C ? A ? 202 CB 1
   ATOM 2793 CG C TRP A 229 ? -14.35964 -9.86829 -34.81776 0.564 25.84941 C ? A ? 202 CG 1
   ATOM 2794 CD1 C TRP A 229 ? -15.00023 -10.08578 -36.01820 0.564 26.40019 C ? A ? 202 CD1 1
   ATOM 2795 CD2 C TRP A 229 ? -13.51281 -11.00557 -34.59994 0.564 25.04249 C ? A ? 202 CD2 1
   ATOM 2796 NE1 C TRP A 229 ? -14.59224 -11.29105 -36.55267 0.564 26.35657 N ? A ? 202 NE1 1
   ATOM 2797 CE2 C TRP A 229 ? -13.67765 -11.87191 -35.70332 0.564 25.39158 C ? A ? 202 CE2 1
   ATOM 2798 CE3 C TRP A 229 ? -12.62555 -11.36803 -33.58754 0.564 24.51759 C ? A ? 202 CE3 1
   ATOM 2799 CZ2 C TRP A 229 ? -12.99337 -13.09316 -35.81203 0.564 24.16134 C ? A ? 202 CZ2 1
   ATOM 2800 CZ3 C TRP A 229 ? -11.93791 -12.59230 -33.69216 0.564 23.68307 C ? A ? 202 CZ3 1
   ATOM 2801 CH2 C TRP A 229 ? -12.12780 -13.43160 -34.81527 0.564 24.54495 C ? A ? 202 CH2 1
   ATOM 2802 N . THR A 230 ? -16.57421 -6.79070 -31.97891 1.000 23.37556 N ? A ? 203 N 1
   ATOM 2803 CA . THR A 230 ? -16.44892 -5.73911 -30.96522 1.000 24.45874 C ? A ? 203 CA 1
   ATOM 2804 C . THR A 230 ? -15.32898 -6.13538 -29.98707 1.000 21.22218 C ? A ? 203 C 1
   ATOM 2805 O . THR A 230 ? -15.15723 -7.29502 -29.65135 1.000 20.91921 O ? A ? 203 O 1
   ATOM 2806 CB A THR A 230 ? -17.77783 -5.50452 -30.21635 0.403 27.02925 C ? A ? 203 CB 1
   ATOM 2807 OG1 A THR A 230 ? -18.26925 -6.74624 -29.67529 0.403 24.60473 O ? A ? 203 OG1 1
   ATOM 2808 CG2 A THR A 230 ? -18.81291 -4.90083 -31.18467 0.403 29.62142 C ? A ? 203 CG2 1
   ATOM 2809 CB B THR A 230 ? -17.79633 -5.48316 -30.20672 0.597 26.94737 C ? A ? 203 CB 1
   ATOM 2810 OG1 B THR A 230 ? -18.79037 -5.05296 -31.15546 0.597 29.76911 O ? A ? 203 OG1 1
   ATOM 2811 CG2 B THR A 230 ? -17.62416 -4.42299 -29.10369 0.597 22.27929 C ? A ? 203 CG2 1
   ATOM 2812 N A VAL A 231 ? -14.58359 -5.14315 -29.54668 0.481 20.90125 N ? A ? 204 N 1
   ATOM 2813 CA A VAL A 231 ? -13.34255 -5.30692 -28.78416 0.481 19.25784 C ? A ? 204 CA 1
   ATOM 2814 C A VAL A 231 ? -13.31862 -4.32240 -27.60649 0.481 18.38770 C ? A ? 204 C 1
   ATOM 2815 O A VAL A 231 ? -13.57096 -3.12038 -27.78073 0.481 17.65902 O ? A ? 204 O 1
   ATOM 2816 CB A VAL A 231 ? -12.09152 -5.07750 -29.66064 0.481 16.96204 C ? A ? 204 CB 1
   ATOM 2817 CG1 A VAL A 231 ? -10.88718 -5.00088 -28.75429 0.481 16.71131 C ? A ? 204 CG1 1
   ATOM 2818 CG2 A VAL A 231 ? -11.93433 -6.22338 -30.65747 0.481 19.60685 C ? A ? 204 CG2 1
   ATOM 2819 N C VAL A 231 ? -14.52373 -5.17276 -29.59251 0.519 20.89938 N ? A ? 204 N 1
   ATOM 2820 CA C VAL A 231 ? -13.34900 -5.40161 -28.73770 0.519 19.24939 C ? A ? 204 CA 1
   ATOM 2821 C C VAL A 231 ? -13.27657 -4.34622 -27.62553 0.519 18.39527 C ? A ? 204 C 1
   ATOM 2822 O C VAL A 231 ? -13.46287 -3.14048 -27.85731 0.519 17.66256 O ? A ? 204 O 1
   ATOM 2823 CB C VAL A 231 ? -12.00439 -5.39843 -29.51100 0.519 17.26047 C ? A ? 204 CB 1
   ATOM 2824 CG1 C VAL A 231 ? -10.87951 -5.95534 -28.59504 0.519 16.94858 C ? A ? 204 CG1 1
   ATOM 2825 CG2 C VAL A 231 ? -12.10080 -6.24332 -30.78120 0.519 19.63446 C ? A ? 204 CG2 1
   ATOM 2826 N . GLY A 232 ? -12.97124 -4.82887 -26.42450 1.000 17.49076 N ? A ? 205 N 1
   ATOM 2827 CA . GLY A 232 ? -12.57759 -3.98114 -25.31181 1.000 15.79860 C ? A ? 205 CA 1
   ATOM 2828 C . GLY A 232 ? -11.16189 -4.37399 -24.92881 1.000 13.72788 C ? A ? 205 C 1
   ATOM 2829 O . GLY A 232 ? -10.81039 -5.57218 -24.89610 1.000 14.44485 O ? A ? 205 O 1
   ATOM 2830 N . ASP A 233 ? -10.35610 -3.37374 -24.61860 1.000 13.86240 N ? A ? 206 N 1
   ATOM 2831 CA . ASP A 233 ? -8.93570 -3.65422 -24.50957 1.000 12.00385 C ? A ? 206 CA 1
   ATOM 2832 C . ASP A 233 ? -8.27919 -2.65761 -23.58421 1.000 12.35591 C ? A ? 206 C 1
   ATOM 2833 O . ASP A 233 ? -8.81066 -1.57036 -23.30081 1.000 12.59290 O ? A ? 206 O 1
   ATOM 2834 CB A ASP A 233 ? -8.17603 -3.70378 -25.86173 0.546 11.77733 C ? A ? 206 CB 1
   ATOM 2835 CG A ASP A 233 ? -7.44208 -2.39538 -26.17255 0.546 12.53866 C ? A ? 206 CG 1
   ATOM 2836 OD1 A ASP A 233 ? -8.11542 -1.33500 -26.30768 0.546 14.46266 O ? A ? 206 OD1 1
   ATOM 2837 OD2 A ASP A 233 ? -6.17773 -2.35353 -26.26961 0.546 12.24947 O ? A ? 206 OD2 1
   ATOM 2838 CB B ASP A 233 ? -8.27110 -3.57202 -25.90465 0.454 11.81644 C ? A ? 206 CB 1
   ATOM 2839 CG B ASP A 233 ? -8.63476 -2.23783 -26.65558 0.454 13.14563 C ? A ? 206 CG 1
   ATOM 2840 OD1 B ASP A 233 ? -9.48578 -1.43970 -26.16050 0.454 13.75026 O ? A ? 206 OD1 1
   ATOM 2841 OD2 B ASP A 233 ? -8.06308 -1.91549 -27.72053 0.454 16.32403 O ? A ? 206 OD2 1
   ATOM 2842 N A LYS A 234 ? -7.15954 -3.09419 -23.02794 0.183 11.19418 N ? A ? 207 N 1
   ATOM 2843 CA A LYS A 234 ? -6.22868 -2.22902 -22.33186 0.183 11.19094 C ? A ? 207 CA 1
   ATOM 2844 C A LYS A 234 ? -4.89614 -2.34741 -23.05617 0.183 10.71732 C ? A ? 207 C 1
   ATOM 2845 O A LYS A 234 ? -4.61473 -3.35526 -23.70479 0.183 10.71374 O ? A ? 207 O 1
   ATOM 2846 CB A LYS A 234 ? -6.10890 -2.62526 -20.84828 0.183 10.74452 C ? A ? 207 CB 1
   ATOM 2847 CG A LYS A 234 ? -5.21094 -1.74562 -20.02163 0.183 10.52450 C ? A ? 207 CG 1
   ATOM 2848 CD A LYS A 234 ? -5.69158 -0.30623 -19.99750 0.183 11.17611 C ? A ? 207 CD 1
   ATOM 2849 CE A LYS A 234 ? -4.51795 0.63087 -19.87510 0.183 10.94269 C ? A ? 207 CE 1
   ATOM 2850 NZ A LYS A 234 ? -4.85954 1.92338 -19.24840 0.183 11.22919 N ? A ? 207 NZ 1
   ATOM 2851 N B LYS A 234 ? -7.10118 -3.03934 -23.08195 0.369 11.19187 N ? A ? 207 N 1
   ATOM 2852 CA B LYS A 234 ? -6.23257 -2.11265 -22.35555 0.369 11.20257 C ? A ? 207 CA 1
   ATOM 2853 C B LYS A 234 ? -4.80717 -2.31324 -22.84410 0.369 10.68508 C ? A ? 207 C 1
   ATOM 2854 O B LYS A 234 ? -4.28000 -3.42464 -22.76004 0.369 10.57314 O ? A ? 207 O 1
   ATOM 2855 CB B LYS A 234 ? -6.29752 -2.34895 -20.83897 0.369 10.78376 C ? A ? 207 CB 1
   ATOM 2856 CG B LYS A 234 ? -5.40520 -1.44575 -20.03899 0.369 10.26217 C ? A ? 207 CG 1
   ATOM 2857 CD B LYS A 234 ? -5.96241 -0.03062 -20.07440 0.369 11.17453 C ? A ? 207 CD 1
   ATOM 2858 CE B LYS A 234 ? -5.00064 0.99127 -19.54799 0.369 10.95179 C ? A ? 207 CE 1
   ATOM 2859 NZ B LYS A 234 ? -3.99676 1.37304 -20.55335 0.369 11.20102 N ? A ? 207 NZ 1
   ATOM 2860 N C LYS A 234 ? -7.08585 -3.02209 -23.10185 0.448 11.19572 N ? A ? 207 N 1
   ATOM 2861 CA C LYS A 234 ? -6.23421 -2.06304 -22.39220 0.448 11.18426 C ? A ? 207 CA 1
   ATOM 2862 C C LYS A 234 ? -4.80257 -2.26350 -22.86103 0.448 10.75522 C ? A ? 207 C 1
   ATOM 2863 O C LYS A 234 ? -4.26813 -3.36575 -22.72666 0.448 10.56375 O ? A ? 207 O 1
   ATOM 2864 CB C LYS A 234 ? -6.31888 -2.26731 -20.87360 0.448 10.77942 C ? A ? 207 CB 1
   ATOM 2865 CG C LYS A 234 ? -5.39487 -1.41149 -20.06565 0.448 10.22144 C ? A ? 207 CG 1
   ATOM 2866 CD C LYS A 234 ? -5.95409 -0.00029 -20.01733 0.448 11.20624 C ? A ? 207 CD 1
   ATOM 2867 CE C LYS A 234 ? -4.96639 1.00540 -19.53591 0.448 10.94253 C ? A ? 207 CE 1
   ATOM 2868 NZ C LYS A 234 ? -4.00891 1.36300 -20.58567 0.448 11.20268 N ? A ? 207 NZ 1
   ATOM 2869 N D LYS A 234 ? -7.09197 -3.03763 -23.11562 0.000 11.18499 N ? A ? 207 N 1
   ATOM 2870 CA D LYS A 234 ? -6.19816 -2.15280 -22.38241 0.000 11.29282 C ? A ? 207 CA 1
   ATOM 2871 C D LYS A 234 ? -4.79178 -2.33649 -22.93049 0.000 10.72811 C ? A ? 207 C 1
   ATOM 2872 O D LYS A 234 ? -4.32353 -3.46903 -23.07822 0.000 10.59111 O ? A ? 207 O 1
   ATOM 2873 CB D LYS A 234 ? -6.22085 -2.44556 -20.88153 0.000 10.78602 C ? A ? 207 CB 1
   ATOM 2874 CG D LYS A 234 ? -5.46983 -1.42341 -20.04677 0.000 10.74618 C ? A ? 207 CG 1
   ATOM 2875 CD D LYS A 234 ? -6.22012 -0.10150 -20.00641 0.000 11.24437 C ? A ? 207 CD 1
   ATOM 2876 CE D LYS A 234 ? -5.40554 0.98104 -19.32465 0.000 11.12409 C ? A ? 207 CE 1
   ATOM 2877 NZ D LYS A 234 ? -4.18181 1.30871 -20.09817 0.000 11.18413 N ? A ? 207 NZ 1
   ATOM 2878 N A THR A 235 ? -4.08239 -1.31662 -22.96476 0.183 10.55531 N ? A ? 208 N 1
   ATOM 2879 CA A THR A 235 ? -2.83289 -1.27894 -23.69799 0.183 10.66750 C ? A ? 208 CA 1
   ATOM 2880 C A THR A 235 ? -1.73909 -0.73395 -22.79104 0.183 10.39221 C ? A ? 208 C 1
   ATOM 2881 O A THR A 235 ? -1.98361 0.13142 -21.94799 0.183 10.53654 O ? A ? 208 O 1
   ATOM 2882 CB A THR A 235 ? -3.00364 -0.42746 -24.97833 0.183 10.57622 C ? A ? 208 CB 1
   ATOM 2883 OG1 A THR A 235 ? -3.09573 -1.28304 -26.12250 0.183 10.77588 O ? A ? 208 OG1 1
   ATOM 2884 CG2 A THR A 235 ? -1.88304 0.53714 -25.15738 0.183 10.83477 C ? A ? 208 CG2 1
   ATOM 2885 N B THR A 235 ? -4.16668 -1.24188 -23.27338 0.369 10.55815 N ? A ? 208 N 1
   ATOM 2886 CA B THR A 235 ? -2.79382 -1.30538 -23.75650 0.369 10.66824 C ? A ? 208 CA 1
   ATOM 2887 C B THR A 235 ? -1.79286 -1.04379 -22.62843 0.369 10.36580 C ? A ? 208 C 1
   ATOM 2888 O B THR A 235 ? -2.13752 -0.63178 -21.52092 0.369 10.35936 O ? A ? 208 O 1
   ATOM 2889 CB B THR A 235 ? -2.54854 -0.26872 -24.87273 0.369 10.77958 C ? A ? 208 CB 1
   ATOM 2890 OG1 B THR A 235 ? -2.91625 1.03851 -24.39021 0.369 10.92662 O ? A ? 208 OG1 1
   ATOM 2891 CG2 B THR A 235 ? -3.34029 -0.58352 -26.14191 0.369 10.87746 C ? A ? 208 CG2 1
   ATOM 2892 N C THR A 235 ? -4.16228 -1.20290 -23.31530 0.448 10.59617 N ? A ? 208 N 1
   ATOM 2893 CA C THR A 235 ? -2.78109 -1.27524 -23.78042 0.448 10.72965 C ? A ? 208 CA 1
   ATOM 2894 C C THR A 235 ? -1.79270 -1.04934 -22.63281 0.448 10.35318 C ? A ? 208 C 1
   ATOM 2895 O C THR A 235 ? -2.14263 -0.64886 -21.52317 0.448 10.34787 O ? A ? 208 O 1
   ATOM 2896 CB C THR A 235 ? -2.47980 -0.20718 -24.86223 0.448 10.77466 C ? A ? 208 CB 1
   ATOM 2897 OG1 C THR A 235 ? -2.76689 1.10144 -24.32457 0.448 10.87290 O ? A ? 208 OG1 1
   ATOM 2898 CG2 C THR A 235 ? -3.26540 -0.40633 -26.16461 0.448 10.86780 C ? A ? 208 CG2 1
   ATOM 2899 N D THR A 235 ? -4.12183 -1.23018 -23.22217 0.000 10.56800 N ? A ? 208 N 1
   ATOM 2900 CA D THR A 235 ? -2.78529 -1.24070 -23.79260 0.000 10.66726 C ? A ? 208 CA 1
   ATOM 2901 C D THR A 235 ? -1.75950 -0.80290 -22.75567 0.000 10.38641 C ? A ? 208 C 1
   ATOM 2902 O D THR A 235 ? -2.07443 -0.07923 -21.80681 0.000 10.52225 O ? A ? 208 O 1
   ATOM 2903 CB D THR A 235 ? -2.69849 -0.32249 -25.01812 0.000 10.75923 C ? A ? 208 CB 1
   ATOM 2904 OG1 D THR A 235 ? -3.17714 0.98469 -24.67469 0.000 11.17217 O ? A ? 208 OG1 1
   ATOM 2905 CG2 D THR A 235 ? -3.53086 -0.88098 -26.16228 0.000 11.09195 C ? A ? 208 CG2 1
   ATOM 2906 N . GLY A 236 ? -0.52949 -1.24975 -22.95104 1.000 9.91440 N ? A ? 209 N 1
   ATOM 2907 CA . GLY A 236 ? 0.57709 -0.85685 -22.08120 1.000 11.46708 C ? A ? 209 CA 1
   ATOM 2908 C . GLY A 236 ? 1.83780 -0.58971 -22.88853 1.000 9.92329 C ? A ? 209 C 1
   ATOM 2909 O . GLY A 236 ? 2.09360 -1.24098 -23.88866 1.000 11.79437 O ? A ? 209 O 1
   ATOM 2910 N . SER A 237 ? 2.62686 0.36732 -22.43453 1.000 11.71071 N ? A ? 210 N 1
   ATOM 2911 CA . SER A 237 ? 3.93639 0.66404 -23.02733 1.000 13.79094 C ? A ? 210 CA 1
   ATOM 2912 C . SER A 237 ? 4.90685 0.87590 -21.88076 1.000 12.94327 C ? A ? 210 C 1
   ATOM 2913 O . SER A 237 ? 4.47558 1.13587 -20.75855 1.000 12.25439 O ? A ? 210 O 1
   ATOM 2914 CB B SER A 237 ? 3.88102 1.89184 -23.93929 0.293 13.02002 C ? A ? 210 CB 1
   ATOM 2915 OG B SER A 237 ? 2.90705 1.69035 -24.93822 0.293 13.50816 O ? A ? 210 OG 1
   ATOM 2916 CB C SER A 237 ? 3.83233 1.90311 -23.96026 0.331 13.02425 C ? A ? 210 CB 1
   ATOM 2917 OG C SER A 237 ? 5.00041 2.71506 -24.01427 0.331 14.33280 O ? A ? 210 OG 1
   ATOM 2918 CB D SER A 237 ? 3.87153 1.88413 -23.94941 0.376 13.01811 C ? A ? 210 CB 1
   ATOM 2919 OG D SER A 237 ? 2.92543 1.63670 -24.96669 0.376 13.50874 O ? A ? 210 OG 1
   ATOM 2920 N . GLY A 238 ? 6.19524 0.73453 -22.15203 1.000 11.86615 N ? A ? 211 N 1
   ATOM 2921 CA . GLY A 238 ? 7.21947 0.96672 -21.13173 1.000 11.68297 C ? A ? 211 CA 1
   ATOM 2922 C . GLY A 238 ? 8.59896 0.97758 -21.81424 1.000 13.62195 C ? A ? 211 C 1
   ATOM 2923 O . GLY A 238 ? 8.70418 0.85433 -23.04122 1.000 13.15274 O ? A ? 211 O 1
   ATOM 2924 N A ASP A 239 ? 9.65622 1.12559 -20.98380 0.851 13.72563 N ? A ? 212 N 1
   ATOM 2925 CA A ASP A 239 ? 11.05177 0.95086 -21.40238 0.851 14.24344 C ? A ? 212 CA 1
   ATOM 2926 C A ASP A 239 ? 11.31947 -0.43647 -22.03104 0.851 13.46501 C ? A ? 212 C 1
   ATOM 2927 O A ASP A 239 ? 10.55880 -1.41113 -21.90710 0.851 11.63337 O ? A ? 212 O 1
   ATOM 2928 CB A ASP A 239 ? 11.97738 1.08011 -20.19819 0.851 14.66107 C ? A ? 212 CB 1
   ATOM 2929 CG A ASP A 239 ? 12.00915 2.47540 -19.61790 0.851 14.77634 C ? A ? 212 CG 1
   ATOM 2930 OD1 A ASP A 239 ? 11.39273 3.32659 -20.26022 0.851 16.43780 O ? A ? 212 OD1 1
   ATOM 2931 OD2 A ASP A 239 ? 12.65015 2.73940 -18.52562 0.851 13.86218 O ? A ? 212 OD2 1
   ATOM 2932 N B ASP A 239 ? 9.64708 1.09494 -20.99201 0.149 13.71669 N ? A ? 212 N 1
   ATOM 2933 CA B ASP A 239 ? 11.00944 1.01418 -21.50843 0.149 14.28684 C ? A ? 212 CA 1
   ATOM 2934 C B ASP A 239 ? 11.30227 -0.38910 -22.04440 0.149 13.49716 C ? A ? 212 C 1
   ATOM 2935 O B ASP A 239 ? 10.50529 -1.32285 -21.90026 0.149 11.79412 O ? A ? 212 O 1
   ATOM 2936 CB B ASP A 239 ? 12.02738 1.38031 -20.42866 0.149 14.52242 C ? A ? 212 CB 1
   ATOM 2937 CG B ASP A 239 ? 12.10283 2.86924 -20.17737 0.149 14.74637 C ? A ? 212 CG 1
   ATOM 2938 OD1 B ASP A 239 ? 11.19208 3.58994 -20.63569 0.149 15.81553 O ? A ? 212 OD1 1
   ATOM 2939 OD2 B ASP A 239 ? 13.06984 3.32913 -19.52954 0.149 15.55715 O ? A ? 212 OD2 1
   ATOM 2940 N . TYR A 240 ? 12.47710 -0.53361 -22.66774 1.000 15.43993 N ? A ? 213 N 1
   ATOM 2941 CA . TYR A 240 ? 12.82126 -1.75411 -23.37756 1.000 14.32748 C ? A ? 213 CA 1
   ATOM 2942 C . TYR A 240 ? 11.78900 -2.05766 -24.47058 1.000 12.38872 C ? A ? 213 C 1
   ATOM 2943 O . TYR A 240 ? 11.62056 -3.17649 -24.88296 1.000 12.23909 O ? A ? 213 O 1
   ATOM 2944 CB A TYR A 240 ? 12.99181 -2.90149 -22.39632 0.611 13.85806 C ? A ? 213 CB 1
   ATOM 2945 CG A TYR A 240 ? 14.24548 -2.65973 -21.60964 0.611 14.56670 C ? A ? 213 CG 1
   ATOM 2946 CD1 A TYR A 240 ? 15.48667 -2.95161 -22.18066 0.611 15.86802 C ? A ? 213 CD1 1
   ATOM 2947 CD2 A TYR A 240 ? 14.22069 -2.08372 -20.31375 0.611 14.04465 C ? A ? 213 CD2 1
   ATOM 2948 CE1 A TYR A 240 ? 16.69728 -2.70297 -21.50073 0.611 15.98754 C ? A ? 213 CE1 1
   ATOM 2949 CE2 A TYR A 240 ? 15.43531 -1.80823 -19.63716 0.611 14.89159 C ? A ? 213 CE2 1
   ATOM 2950 CZ A TYR A 240 ? 16.66362 -2.11280 -20.24426 0.611 15.30860 C ? A ? 213 CZ 1
   ATOM 2951 OH A TYR A 240 ? 17.87118 -1.88295 -19.64804 0.611 15.68056 O ? A ? 213 OH 1
   ATOM 2952 CB B TYR A 240 ? 12.95030 -2.94498 -22.42237 0.389 13.89453 C ? A ? 213 CB 1
   ATOM 2953 CG B TYR A 240 ? 14.22083 -2.99489 -21.57856 0.389 14.53523 C ? A ? 213 CG 1
   ATOM 2954 CD1 B TYR A 240 ? 15.35316 -3.68071 -22.02752 0.389 15.29881 C ? A ? 213 CD1 1
   ATOM 2955 CD2 B TYR A 240 ? 14.27414 -2.40175 -20.30658 0.389 14.19731 C ? A ? 213 CD2 1
   ATOM 2956 CE1 B TYR A 240 ? 16.53753 -3.72826 -21.25912 0.389 15.58876 C ? A ? 213 CE1 1
   ATOM 2957 CE2 B TYR A 240 ? 15.44338 -2.44374 -19.54003 0.389 14.73828 C ? A ? 213 CE2 1
   ATOM 2958 CZ B TYR A 240 ? 16.57046 -3.10955 -20.01735 0.389 15.45534 C ? A ? 213 CZ 1
   ATOM 2959 OH B TYR A 240 ? 17.72081 -3.17812 -19.25463 0.389 14.90987 O ? A ? 213 OH 1
   ATOM 2960 N . GLY A 241 ? 11.11847 -1.02896 -24.97405 1.000 12.78025 N ? A ? 214 N 1
   ATOM 2961 CA . GLY A 241 ? 10.17094 -1.10898 -26.10391 1.000 14.11548 C ? A ? 214 CA 1
   ATOM 2962 C . GLY A 241 ? 9.03737 -2.05828 -25.76289 1.000 12.27654 C ? A ? 214 C 1
   ATOM 2963 O . GLY A 241 ? 8.53156 -2.77412 -26.63359 1.000 11.49655 O ? A ? 214 O 1
   ATOM 2964 N A THR A 242 ? 8.60849 -2.02835 -24.51933 0.594 11.27020 N ? A ? 215 N 1
   ATOM 2965 CA A THR A 242 ? 7.54210 -2.91587 -24.09828 0.594 10.81892 C ? A ? 215 CA 1
   ATOM 2966 C A THR A 242 ? 6.22327 -2.39250 -24.63727 0.594 10.26343 C ? A ? 215 C 1
   ATOM 2967 O A THR A 242 ? 5.92667 -1.20167 -24.55129 0.594 10.66722 O ? A ? 215 O 1
   ATOM 2968 CB A THR A 242 ? 7.52670 -3.05433 -22.55867 0.594 10.67976 C ? A ? 215 CB 1
   ATOM 2969 OG1 A THR A 242 ? 8.75782 -3.65354 -22.16573 0.594 11.07849 O ? A ? 215 OG1 1
   ATOM 2970 CG2 A THR A 242 ? 6.40949 -4.01157 -22.09438 0.594 9.76243 C ? A ? 215 CG2 1
   ATOM 2971 N B THR A 242 ? 8.65957 -2.12788 -24.49802 0.144 11.26801 N ? A ? 215 N 1
   ATOM 2972 CA B THR A 242 ? 7.59178 -3.04751 -24.14532 0.144 10.79750 C ? A ? 215 CA 1
   ATOM 2973 C B THR A 242 ? 6.26547 -2.44599 -24.59807 0.144 10.25346 C ? A ? 215 C 1
   ATOM 2974 O B THR A 242 ? 6.01166 -1.24796 -24.43564 0.144 10.70268 O ? A ? 215 O 1
   ATOM 2975 CB B THR A 242 ? 7.60653 -3.39188 -22.64532 0.144 10.20486 C ? A ? 215 CB 1
   ATOM 2976 OG1 B THR A 242 ? 6.63032 -4.40728 -22.35114 0.144 9.86833 O ? A ? 215 OG1 1
   ATOM 2977 CG2 B THR A 242 ? 7.30838 -2.21806 -21.82840 0.144 10.74265 C ? A ? 215 CG2 1
   ATOM 2978 N D THR A 242 ? 8.62698 -2.05097 -24.50632 0.262 11.27568 N ? A ? 215 N 1
   ATOM 2979 CA D THR A 242 ? 7.53957 -2.91460 -24.08330 0.262 10.80422 C ? A ? 215 CA 1
   ATOM 2980 C D THR A 242 ? 6.23100 -2.38758 -24.64312 0.262 10.28027 C ? A ? 215 C 1
   ATOM 2981 O D THR A 242 ? 5.94127 -1.19141 -24.57045 0.262 10.67571 O ? A ? 215 O 1
   ATOM 2982 CB D THR A 242 ? 7.49135 -3.01053 -22.55359 0.262 10.69949 C ? A ? 215 CB 1
   ATOM 2983 OG1 D THR A 242 ? 8.76367 -3.46262 -22.09676 0.262 10.56782 O ? A ? 215 OG1 1
   ATOM 2984 CG2 D THR A 242 ? 6.44101 -4.03556 -22.10721 0.262 9.78015 C ? A ? 215 CG2 1
   ATOM 2985 N . THR A 243 ? 5.45662 -3.28995 -25.21531 1.000 8.98937 N ? A ? 216 N 1
   ATOM 2986 CA . THR A 243 ? 4.26285 -2.92872 -25.97099 1.000 8.92603 C ? A ? 216 CA 1
   ATOM 2987 C . THR A 243 ? 3.32554 -4.09080 -25.71597 1.000 8.71209 C ? A ? 216 C 1
   ATOM 2988 O . THR A 243 ? 3.60582 -5.22836 -26.17696 1.000 8.74884 O ? A ? 216 O 1
   ATOM 2989 CB B THR A 243 ? 4.55107 -2.76291 -27.46629 0.079 10.50291 C ? A ? 216 CB 1
   ATOM 2990 OG1 B THR A 243 ? 5.60028 -1.80332 -27.64818 0.079 10.87756 O ? A ? 216 OG1 1
   ATOM 2991 CG2 B THR A 243 ? 3.29116 -2.30041 -28.20678 0.079 9.66602 C ? A ? 216 CG2 1
   ATOM 2992 CB C THR A 243 ? 4.54104 -2.81464 -27.54582 0.921 10.57930 C ? A ? 216 CB 1
   ATOM 2993 OG1 C THR A 243 ? 5.72232 -2.01286 -27.79332 0.921 9.85672 O ? A ? 216 OG1 1
   ATOM 2994 CG2 C THR A 243 ? 3.24447 -2.25548 -28.29283 0.921 9.62268 C ? A ? 216 CG2 1
   ATOM 2995 N . ASN A 244 ? 2.28889 -3.83523 -24.91644 1.000 9.02150 N ? A ? 217 N 1
   ATOM 2996 CA . ASN A 244 ? 1.35191 -4.88257 -24.48266 1.000 9.83137 C ? A ? 217 CA 1
   ATOM 2997 C . ASN A 244 ? -0.07667 -4.55645 -24.89490 1.000 8.80429 C ? A ? 217 C 1
   ATOM 2998 O . ASN A 244 ? -0.39757 -3.42192 -25.14155 1.000 8.48074 O ? A ? 217 O 1
   ATOM 2999 CB A ASN A 244 ? 1.36626 -5.06129 -22.95671 0.555 9.12185 C ? A ? 217 CB 1
   ATOM 3000 CG A ASN A 244 ? 2.74693 -5.42564 -22.40876 0.555 9.33177 C ? A ? 217 CG 1
   ATOM 3001 OD1 A ASN A 244 ? 3.53551 -6.12005 -23.05679 0.555 9.06983 O ? A ? 217 OD1 1
   ATOM 3002 ND2 A ASN A 244 ? 3.02744 -4.96394 -21.19312 0.555 9.35711 N ? A ? 217 ND2 1
   ATOM 3003 CB B ASN A 244 ? 1.41190 -5.05743 -22.95926 0.043 9.28510 C ? A ? 217 CB 1
   ATOM 3004 CG B ASN A 244 ? 2.79812 -4.79379 -22.39793 0.043 9.48018 C ? A ? 217 CG 1
   ATOM 3005 OD1 B ASN A 244 ? 3.80373 -5.22003 -22.96805 0.043 9.21286 O ? A ? 217 OD1 1
   ATOM 3006 ND2 B ASN A 244 ? 2.85694 -4.08438 -21.27748 0.043 9.41329 N ? A ? 217 ND2 1
   ATOM 3007 CB C ASN A 244 ? 1.40362 -5.08478 -22.96270 0.402 9.30120 C ? A ? 217 CB 1
   ATOM 3008 CG C ASN A 244 ? 2.82561 -5.26546 -22.44593 0.402 9.33505 C ? A ? 217 CG 1
   ATOM 3009 OD1 C ASN A 244 ? 3.72451 -5.68379 -23.18238 0.402 8.97703 O ? A ? 217 OD1 1
   ATOM 3010 ND2 C ASN A 244 ? 3.03307 -4.93436 -21.17509 0.402 9.36243 N ? A ? 217 ND2 1
   ATOM 3011 N . ASP A 245 ? -0.96219 -5.55389 -24.85006 1.000 9.51902 N ? A ? 218 N 1
   ATOM 3012 CA . ASP A 245 ? -2.38114 -5.26403 -25.05670 1.000 9.93750 C ? A ? 218 CA 1
   ATOM 3013 C . ASP A 245 ? -3.14328 -6.45110 -24.55579 1.000 9.93203 C ? A ? 218 C 1
   ATOM 3014 O . ASP A 245 ? -2.74358 -7.59017 -24.76688 1.000 10.86952 O ? A ? 218 O 1
   ATOM 3015 CB A ASP A 245 ? -2.68049 -5.00689 -26.54489 0.092 10.27020 C ? A ? 218 CB 1
   ATOM 3016 CG A ASP A 245 ? -4.10852 -4.51111 -26.80549 0.092 10.62582 C ? A ? 218 CG 1
   ATOM 3017 OD1 A ASP A 245 ? -5.07204 -5.00887 -26.19076 0.092 10.60272 O ? A ? 218 OD1 1
   ATOM 3018 OD2 A ASP A 245 ? -4.27272 -3.60326 -27.65090 0.092 10.68213 O ? A ? 218 OD2 1
   ATOM 3019 CB C ASP A 245 ? -2.72155 -5.00281 -26.55637 0.908 10.24574 C ? A ? 218 CB 1
   ATOM 3020 CG C ASP A 245 ? -4.03899 -4.15990 -26.74262 0.908 10.90111 C ? A ? 218 CG 1
   ATOM 3021 OD1 C ASP A 245 ? -4.63644 -3.60072 -25.74652 0.908 10.39844 O ? A ? 218 OD1 1
   ATOM 3022 OD2 C ASP A 245 ? -4.42429 -3.99370 -27.92806 0.908 11.36475 O ? A ? 218 OD2 1
   ATOM 3023 N A ILE A 246 ? -4.22694 -6.19920 -23.83599 0.137 10.06117 N ? A ? 219 N 1
   ATOM 3024 CA A ILE A 246 ? -5.09454 -7.27217 -23.38190 0.137 10.27787 C ? A ? 219 CA 1
   ATOM 3025 C A ILE A 246 ? -6.49700 -6.91478 -23.83526 0.137 10.27281 C ? A ? 219 C 1
   ATOM 3026 O A ILE A 246 ? -6.84929 -5.73651 -23.91621 0.137 10.64742 O ? A ? 219 O 1
   ATOM 3027 CB A ILE A 246 ? -5.02107 -7.48062 -21.85467 0.137 10.04279 C ? A ? 219 CB 1
   ATOM 3028 CG1 A ILE A 246 ? -5.49757 -6.22466 -21.11297 0.137 10.19951 C ? A ? 219 CG1 1
   ATOM 3029 CG2 A ILE A 246 ? -3.60269 -7.86214 -21.44635 0.137 9.80969 C ? A ? 219 CG2 1
   ATOM 3030 CD1 A ILE A 246 ? -5.47071 -6.35515 -19.61050 0.137 10.30506 C ? A ? 219 CD1 1
   ATOM 3031 N B ILE A 246 ? -4.23076 -6.19339 -23.84899 0.159 10.13391 N ? A ? 219 N 1
   ATOM 3032 CA B ILE A 246 ? -5.09697 -7.26275 -23.39112 0.159 10.26101 C ? A ? 219 CA 1
   ATOM 3033 C B ILE A 246 ? -6.48857 -6.91131 -23.87742 0.159 10.47339 C ? A ? 219 C 1
   ATOM 3034 O B ILE A 246 ? -6.82029 -5.73439 -24.03498 0.159 10.67685 O ? A ? 219 O 1
   ATOM 3035 CB B ILE A 246 ? -5.04306 -7.44374 -21.85995 0.159 10.05347 C ? A ? 219 CB 1
   ATOM 3036 CG1 B ILE A 246 ? -5.56480 -6.18898 -21.14663 0.159 10.20111 C ? A ? 219 CG1 1
   ATOM 3037 CG2 B ILE A 246 ? -3.61834 -7.77018 -21.42786 0.159 9.80272 C ? A ? 219 CG2 1
   ATOM 3038 CD1 B ILE A 246 ? -5.54545 -6.28942 -19.64324 0.159 10.30403 C ? A ? 219 CD1 1
   ATOM 3039 N C ILE A 246 ? -4.23496 -6.20391 -23.84786 0.117 10.08088 N ? A ? 219 N 1
   ATOM 3040 CA C ILE A 246 ? -5.09110 -7.28454 -23.38995 0.117 10.34581 C ? A ? 219 CA 1
   ATOM 3041 C C ILE A 246 ? -6.51155 -6.92407 -23.77795 0.117 10.58299 C ? A ? 219 C 1
   ATOM 3042 O C ILE A 246 ? -6.88684 -5.74813 -23.75423 0.117 10.66666 O ? A ? 219 O 1
   ATOM 3043 CB C ILE A 246 ? -4.95887 -7.54255 -21.87527 0.117 10.04975 C ? A ? 219 CB 1
   ATOM 3044 CG1 C ILE A 246 ? -5.34614 -6.30246 -21.06350 0.117 10.18667 C ? A ? 219 CG1 1
   ATOM 3045 CG2 C ILE A 246 ? -3.54501 -8.00475 -21.53553 0.117 9.80933 C ? A ? 219 CG2 1
   ATOM 3046 CD1 C ILE A 246 ? -5.17689 -6.49843 -19.57730 0.117 10.34920 C ? A ? 219 CD1 1
   ATOM 3047 N D ILE A 246 ? -4.24253 -6.20156 -23.86040 0.587 10.28365 N ? A ? 219 N 1
   ATOM 3048 CA D ILE A 246 ? -5.07100 -7.31383 -23.44147 0.587 10.27179 C ? A ? 219 CA 1
   ATOM 3049 C D ILE A 246 ? -6.48108 -6.92676 -23.83236 0.587 10.31228 C ? A ? 219 C 1
   ATOM 3050 O D ILE A 246 ? -6.81610 -5.74003 -23.86631 0.587 10.67472 O ? A ? 219 O 1
   ATOM 3051 CB D ILE A 246 ? -4.92571 -7.65030 -21.93472 0.587 10.01469 C ? A ? 219 CB 1
   ATOM 3052 CG1 D ILE A 246 ? -5.63347 -6.63382 -21.01403 0.587 10.12170 C ? A ? 219 CG1 1
   ATOM 3053 CG2 D ILE A 246 ? -3.46253 -7.79349 -21.55584 0.587 9.73142 C ? A ? 219 CG2 1
   ATOM 3054 CD1 D ILE A 246 ? -5.57560 -7.05616 -19.50363 0.587 10.38361 C ? A ? 219 CD1 1
   ATOM 3055 N . ALA A 247 ? -7.29409 -7.93294 -24.14435 1.000 10.86978 N ? A ? 220 N 1
   ATOM 3056 CA . ALA A 247 ? -8.53507 -7.68552 -24.82333 1.000 12.43089 C ? A ? 220 CA 1
   ATOM 3057 C . ALA A 247 ? -9.46581 -8.83140 -24.60336 1.000 12.66107 C ? A ? 220 C 1
   ATOM 3058 O . ALA A 247 ? -9.03663 -9.98162 -24.54173 1.000 13.60775 O ? A ? 220 O 1
   ATOM 3059 CB . ALA A 247 ? -8.29059 -7.56828 -26.30433 1.000 11.40866 C ? A ? 220 CB 1
   ATOM 3060 N . VAL A 248 ? -10.72566 -8.48368 -24.52958 1.000 12.33382 N ? A ? 221 N 1
   ATOM 3061 CA . VAL A 248 ? -11.84170 -9.38770 -24.70986 1.000 16.96112 C ? A ? 221 CA 1
   ATOM 3062 C . VAL A 248 ? -12.54599 -8.99623 -26.01396 1.000 16.28753 C ? A ? 221 C 1
   ATOM 3063 O . VAL A 248 ? -12.66694 -7.80648 -26.37535 1.000 15.97018 O ? A ? 221 O 1
   ATOM 3064 CB A VAL A 248 ? -12.82171 -9.36498 -23.52262 0.120 17.16781 C ? A ? 221 CB 1
   ATOM 3065 CG1 A VAL A 248 ? -12.19132 -10.05704 -22.34572 0.120 16.00943 C ? A ? 221 CG1 1
   ATOM 3066 CG2 A VAL A 248 ? -13.18110 -7.94572 -23.18178 0.120 16.37589 C ? A ? 221 CG2 1
   ATOM 3067 CB B VAL A 248 ? -12.80561 -9.33215 -23.50163 0.441 17.15473 C ? A ? 221 CB 1
   ATOM 3068 CG1 B VAL A 248 ? -13.22077 -7.93762 -23.30627 0.441 16.39014 C ? A ? 221 CG1 1
   ATOM 3069 CG2 B VAL A 248 ? -14.02198 -10.21840 -23.69663 0.441 17.03652 C ? A ? 221 CG2 1
   ATOM 3070 CB C VAL A 248 ? -12.80674 -9.39585 -23.45595 0.439 17.15873 C ? A ? 221 CB 1
   ATOM 3071 CG1 C VAL A 248 ? -12.71867 -8.09217 -22.67375 0.439 15.85044 C ? A ? 221 CG1 1
   ATOM 3072 CG2 C VAL A 248 ? -14.23243 -9.70428 -23.85257 0.439 17.01763 C ? A ? 221 CG2 1
   ATOM 3073 N A ILE A 249 ? -12.97613 -10.01596 -26.74154 0.644 19.23879 N ? A ? 222 N 1
   ATOM 3074 CA A ILE A 249 ? -13.33722 -9.89393 -28.15755 0.644 20.38159 C ? A ? 222 CA 1
   ATOM 3075 C A ILE A 249 ? -14.65335 -10.62402 -28.40497 0.644 21.31129 C ? A ? 222 C 1
   ATOM 3076 O A ILE A 249 ? -14.75175 -11.84643 -28.20346 0.644 21.26142 O ? A ? 222 O 1
   ATOM 3077 CB A ILE A 249 ? -12.24374 -10.46578 -29.07874 0.644 20.01823 C ? A ? 222 CB 1
   ATOM 3078 CG1 A ILE A 249 ? -10.83324 -9.90620 -28.73542 0.644 17.96681 C ? A ? 222 CG1 1
   ATOM 3079 CG2 A ILE A 249 ? -12.60375 -10.14763 -30.53963 0.644 20.60030 C ? A ? 222 CG2 1
   ATOM 3080 CD1 A ILE A 249 ? -9.72576 -10.66135 -29.34141 0.644 13.43327 C ? A ? 222 CD1 1
   ATOM 3081 N B ILE A 249 ? -12.97979 -10.01696 -26.73821 0.356 19.22099 N ? A ? 222 N 1
   ATOM 3082 CA B ILE A 249 ? -13.33071 -9.89931 -28.14963 0.356 20.37870 C ? A ? 222 CA 1
   ATOM 3083 C B ILE A 249 ? -14.65560 -10.62108 -28.38250 0.356 21.30440 C ? A ? 222 C 1
   ATOM 3084 O B ILE A 249 ? -14.79205 -11.81605 -28.07403 0.356 21.30412 O ? A ? 222 O 1
   ATOM 3085 CB B ILE A 249 ? -12.21367 -10.46121 -29.04986 0.356 20.00371 C ? A ? 222 CB 1
   ATOM 3086 CG1 B ILE A 249 ? -11.87522 -11.90942 -28.69113 0.356 19.52085 C ? A ? 222 CG1 1
   ATOM 3087 CG2 B ILE A 249 ? -10.91140 -9.61233 -28.92557 0.356 18.54702 C ? A ? 222 CG2 1
   ATOM 3088 CD1 B ILE A 249 ? -10.78594 -12.48876 -29.56191 0.356 19.86830 C ? A ? 222 CD1 1
   ATOM 3089 N . TRP A 250 ? -15.62384 -9.89388 -28.92713 1.000 24.36460 N ? A ? 223 N 1
   ATOM 3090 CA . TRP A 250 ? -16.95679 -10.42244 -29.21077 1.000 23.71486 C ? A ? 223 CA 1
   ATOM 3091 C . TRP A 250 ? -17.14798 -10.54039 -30.71025 1.000 24.74923 C ? A ? 223 C 1
   ATOM 3092 O . TRP A 250 ? -17.37087 -9.52440 -31.38452 1.000 26.91535 O ? A ? 223 O 1
   ATOM 3093 CB A TRP A 250 ? -18.04376 -9.53952 -28.57740 0.211 22.66101 C ? A ? 223 CB 1
   ATOM 3094 CG A TRP A 250 ? -18.39292 -9.99654 -27.15552 0.211 21.90328 C ? A ? 223 CG 1
   ATOM 3095 CD1 A TRP A 250 ? -17.52168 -10.47603 -26.21627 0.211 21.66510 C ? A ? 223 CD1 1
   ATOM 3096 CD2 A TRP A 250 ? -19.70048 -10.05107 -26.55000 0.211 21.46893 C ? A ? 223 CD2 1
   ATOM 3097 NE1 A TRP A 250 ? -18.19815 -10.80702 -25.06030 0.211 21.64652 N ? A ? 223 NE1 1
   ATOM 3098 CE2 A TRP A 250 ? -19.53345 -10.56007 -25.23890 0.211 22.03751 C ? A ? 223 CE2 1
   ATOM 3099 CE3 A TRP A 250 ? -20.99197 -9.71383 -26.98659 0.211 21.33848 C ? A ? 223 CE3 1
   ATOM 3100 CZ2 A TRP A 250 ? -20.60976 -10.74808 -24.36513 0.211 21.16383 C ? A ? 223 CZ2 1
   ATOM 3101 CZ3 A TRP A 250 ? -22.05545 -9.90341 -26.12407 0.211 20.24159 C ? A ? 223 CZ3 1
   ATOM 3102 CH2 A TRP A 250 ? -21.86202 -10.42701 -24.83319 0.211 20.34808 C ? A ? 223 CH2 1
   ATOM 3103 CB B TRP A 250 ? -18.03375 -9.49296 -28.62751 0.604 22.65329 C ? A ? 223 CB 1
   ATOM 3104 CG B TRP A 250 ? -18.12815 -9.46999 -27.09470 0.604 21.90387 C ? A ? 223 CG 1
   ATOM 3105 CD1 B TRP A 250 ? -18.92946 -10.25397 -26.27055 0.604 21.87646 C ? A ? 223 CD1 1
   ATOM 3106 CD2 B TRP A 250 ? -17.40253 -8.60733 -26.23701 0.604 20.42460 C ? A ? 223 CD2 1
   ATOM 3107 NE1 B TRP A 250 ? -18.74240 -9.89728 -24.93858 0.604 20.60067 N ? A ? 223 NE1 1
   ATOM 3108 CE2 B TRP A 250 ? -17.80354 -8.90054 -24.89178 0.604 21.33247 C ? A ? 223 CE2 1
   ATOM 3109 CE3 B TRP A 250 ? -16.45392 -7.60262 -26.46056 0.604 20.82382 C ? A ? 223 CE3 1
   ATOM 3110 CZ2 B TRP A 250 ? -17.28585 -8.21372 -23.80413 0.604 18.80107 C ? A ? 223 CZ2 1
   ATOM 3111 CZ3 B TRP A 250 ? -15.95106 -6.92548 -25.36938 0.604 19.26669 C ? A ? 223 CZ3 1
   ATOM 3112 CH2 B TRP A 250 ? -16.38841 -7.21743 -24.07176 0.604 18.34815 C ? A ? 223 CH2 1
   ATOM 3113 CB C TRP A 250 ? -18.01378 -9.52428 -28.56541 0.185 22.65616 C ? A ? 223 CB 1
   ATOM 3114 CG C TRP A 250 ? -17.87482 -9.47443 -27.04643 0.185 21.74758 C ? A ? 223 CG 1
   ATOM 3115 CD1 C TRP A 250 ? -17.18697 -8.54548 -26.31805 0.185 20.46181 C ? A ? 223 CD1 1
   ATOM 3116 CD2 C TRP A 250 ? -18.41967 -10.40691 -26.09268 0.185 21.83908 C ? A ? 223 CD2 1
   ATOM 3117 NE1 C TRP A 250 ? -17.28346 -8.83099 -24.96846 0.185 20.84165 N ? A ? 223 NE1 1
   ATOM 3118 CE2 C TRP A 250 ? -18.04103 -9.96061 -24.80506 0.185 21.07320 C ? A ? 223 CE2 1
   ATOM 3119 CE3 C TRP A 250 ? -19.19577 -11.56511 -26.20138 0.185 21.08010 C ? A ? 223 CE3 1
   ATOM 3120 CZ2 C TRP A 250 ? -18.40694 -10.63456 -23.64419 0.185 21.14583 C ? A ? 223 CZ2 1
   ATOM 3121 CZ3 C TRP A 250 ? -19.56123 -12.22656 -25.04568 0.185 21.63864 C ? A ? 223 CZ3 1
   ATOM 3122 CH2 C TRP A 250 ? -19.17187 -11.76101 -23.78525 0.185 21.70169 C ? A ? 223 CH2 1
   ATOM 3123 N . PRO A 251 ? -16.96897 -11.72390 -31.28911 1.000 26.44367 N ? A ? 224 N 1
   ATOM 3124 CA . PRO A 251 ? -17.25431 -11.90101 -32.72659 1.000 30.34804 C ? A ? 224 CA 1
   ATOM 3125 C . PRO A 251 ? -18.75293 -12.10073 -32.87971 1.000 33.73773 C ? A ? 224 C 1
   ATOM 3126 O . PRO A 251 ? -19.35822 -12.88790 -32.12718 1.000 34.87721 O ? A ? 224 O 1
   ATOM 3127 CB . PRO A 251 ? -16.46951 -13.17238 -33.10385 1.000 28.64067 C ? A ? 224 CB 1
   ATOM 3128 CG . PRO A 251 ? -15.59784 -13.53706 -31.83392 1.000 24.95032 C ? A ? 224 CG 1
   ATOM 3129 CD . PRO A 251 ? -16.38327 -12.93224 -30.67692 1.000 25.32955 C ? A ? 224 CD 1
   ATOM 3130 N . GLN A 252 ? -19.35652 -11.34705 -33.82024 1.000 52.25162 N ? A ? 225 N 1
   ATOM 3131 CA . GLN A 252 ? -20.79799 -11.48237 -34.11659 1.000 45.13162 C ? A ? 225 CA 1
   ATOM 3132 C . GLN A 252 ? -21.17309 -12.94074 -34.35245 1.000 36.17218 C ? A ? 225 C 1
   ATOM 3133 O . GLN A 252 ? -20.50222 -13.65606 -35.11548 1.000 36.21948 O ? A ? 225 O 1
   ATOM 3134 CB . GLN A 252 ? -21.16978 -10.62266 -35.31262 1.000 40.05590 C ? A ? 225 CB 1
   ATOM 3135 CG . GLN A 252 ? -20.50828 -9.23795 -35.20454 1.000 40.62944 C ? A ? 225 CG 1
   ATOM 3136 CD . GLN A 252 ? -21.31591 -8.12362 -35.89084 1.000 43.15970 C ? A ? 225 CD 1
   ATOM 3137 OE1 . GLN A 252 ? -22.02033 -8.38387 -36.89311 1.000 41.87546 O ? A ? 225 OE1 1
   ATOM 3138 NE2 . GLN A 252 ? -21.23600 -6.87083 -35.33643 1.000 46.91540 N ? A ? 225 NE2 1
   ATOM 3139 N A GLY A 253 ? -22.27796 -13.34555 -33.71394 0.470 34.58888 N ? A ? 226 N 1
   ATOM 3140 CA A GLY A 253 ? -22.70270 -14.72831 -33.67271 0.470 33.25993 C ? A ? 226 CA 1
   ATOM 3141 C A GLY A 253 ? -21.53954 -15.66353 -33.41254 0.470 32.81859 C ? A ? 226 C 1
   ATOM 3142 O A GLY A 253 ? -21.08141 -16.36550 -34.33295 0.470 32.78450 O ? A ? 226 O 1
   ATOM 3143 N B GLY A 253 ? -22.18698 -13.40737 -33.61823 0.329 34.56014 N ? A ? 226 N 1
   ATOM 3144 CA B GLY A 253 ? -22.53224 -14.82135 -33.58741 0.329 33.25472 C ? A ? 226 CA 1
   ATOM 3145 C B GLY A 253 ? -21.35728 -15.79358 -33.50739 0.329 32.81243 C ? A ? 226 C 1
   ATOM 3146 O B GLY A 253 ? -20.95639 -16.36742 -34.53419 0.329 32.55028 O ? A ? 226 O 1
   ATOM 3147 N D GLY A 253 ? -22.21506 -13.39640 -33.66129 0.201 34.58484 N ? A ? 226 N 1
   ATOM 3148 CA D GLY A 253 ? -22.62115 -14.79498 -33.75407 0.201 33.25851 C ? A ? 226 CA 1
   ATOM 3149 C D GLY A 253 ? -21.58752 -15.78387 -33.25427 0.201 32.55366 C ? A ? 226 C 1
   ATOM 3150 O D GLY A 253 ? -21.43594 -16.87106 -33.83342 0.201 32.43688 O ? A ? 226 O 1
   ATOM 3151 N A ARG A 254 ? -21.03323 -15.63233 -32.17149 0.470 31.68417 N ? A ? 227 N 1
   ATOM 3152 CA A ARG A 254 ? -20.03070 -16.55284 -31.65619 0.470 29.61043 C ? A ? 227 CA 1
   ATOM 3153 C A ARG A 254 ? -19.72653 -16.14104 -30.21769 0.470 28.21368 C ? A ? 227 C 1
   ATOM 3154 O A ARG A 254 ? -19.95853 -14.99082 -29.80737 0.470 28.17978 O ? A ? 227 O 1
   ATOM 3155 CB A ARG A 254 ? -18.75824 -16.56366 -32.52552 0.470 29.71437 C ? A ? 227 CB 1
   ATOM 3156 CG A ARG A 254 ? -17.85414 -17.74437 -32.30359 0.470 28.49272 C ? A ? 227 CG 1
   ATOM 3157 CD A ARG A 254 ? -16.42173 -17.31828 -32.13270 0.470 26.94300 C ? A ? 227 CD 1
   ATOM 3158 NE A ARG A 254 ? -15.58298 -18.50291 -32.20364 0.470 27.91276 N ? A ? 227 NE 1
   ATOM 3159 CZ A ARG A 254 ? -15.33714 -19.28809 -31.16765 0.470 27.18778 C ? A ? 227 CZ 1
   ATOM 3160 NH1 A ARG A 254 ? -15.80172 -18.99068 -29.96288 0.470 27.29653 N ? A ? 227 NH1 1
   ATOM 3161 NH2 A ARG A 254 ? -14.61361 -20.39902 -31.34585 0.470 27.71938 N ? A ? 227 NH2 1
   ATOM 3162 N B ARG A 254 ? -20.79910 -15.97276 -32.30041 0.329 31.45493 N ? A ? 227 N 1
   ATOM 3163 CA B ARG A 254 ? -19.75935 -16.94681 -31.95817 0.329 29.36547 C ? A ? 227 CA 1
   ATOM 3164 C B ARG A 254 ? -19.44187 -16.74923 -30.47782 0.329 28.26393 C ? A ? 227 C 1
   ATOM 3165 O B ARG A 254 ? -19.73256 -15.69022 -29.89936 0.329 28.11543 O ? A ? 227 O 1
   ATOM 3166 CB B ARG A 254 ? -18.49093 -16.79235 -32.83661 0.329 29.16920 C ? A ? 227 CB 1
   ATOM 3167 CG B ARG A 254 ? -17.38532 -17.85664 -32.65139 0.329 28.53135 C ? A ? 227 CG 1
   ATOM 3168 CD B ARG A 254 ? -16.21617 -17.62410 -33.62626 0.329 28.27016 C ? A ? 227 CD 1
   ATOM 3169 NE B ARG A 254 ? -15.26852 -18.73797 -33.70721 0.329 28.38698 N ? A ? 227 NE 1
   ATOM 3170 CZ B ARG A 254 ? -15.30131 -19.69649 -34.63458 0.329 28.53388 C ? A ? 227 CZ 1
   ATOM 3171 NH1 B ARG A 254 ? -16.23598 -19.72549 -35.57615 0.329 28.22824 N ? A ? 227 NH1 1
   ATOM 3172 NH2 B ARG A 254 ? -14.37567 -20.65684 -34.61520 0.329 27.89791 N ? A ? 227 NH2 1
   ATOM 3173 N D ARG A 254 ? -20.87267 -15.43318 -32.18413 0.201 31.55127 N ? A ? 227 N 1
   ATOM 3174 CA D ARG A 254 ? -19.86053 -16.30645 -31.61131 0.201 29.61080 C ? A ? 227 CA 1
   ATOM 3175 C D ARG A 254 ? -19.61754 -15.85890 -30.17794 0.201 28.19989 C ? A ? 227 C 1
   ATOM 3176 O D ARG A 254 ? -19.78101 -14.67955 -29.84287 0.201 28.25777 O ? A ? 227 O 1
   ATOM 3177 CB D ARG A 254 ? -18.55874 -16.27814 -32.43680 0.201 29.66756 C ? A ? 227 CB 1
   ATOM 3178 CG D ARG A 254 ? -17.49985 -17.33325 -32.07249 0.201 28.55107 C ? A ? 227 CG 1
   ATOM 3179 CD D ARG A 254 ? -16.23361 -17.11999 -32.89033 0.201 27.95611 C ? A ? 227 CD 1
   ATOM 3180 NE D ARG A 254 ? -15.41728 -18.32312 -33.00484 0.201 27.67070 N ? A ? 227 NE 1
   ATOM 3181 CZ D ARG A 254 ? -14.33476 -18.42968 -33.76504 0.201 27.78558 C ? A ? 227 CZ 1
   ATOM 3182 NH1 D ARG A 254 ? -13.89748 -17.41601 -34.49615 0.201 26.71639 N ? A ? 227 NH1 1
   ATOM 3183 NH2 D ARG A 254 ? -13.67925 -19.58676 -33.79885 0.201 28.22457 N ? A ? 227 NH2 1
   ATOM 3184 N A ALA A 255 ? -19.22884 -17.12545 -29.44033 0.470 28.12308 N ? A ? 228 N 1
   ATOM 3185 CA A ALA A 255 ? -18.83394 -16.98677 -28.03895 0.470 26.58689 C ? A ? 228 CA 1
   ATOM 3186 C A ALA A 255 ? -17.79052 -15.87118 -27.87656 0.470 25.57428 C ? A ? 228 C 1
   ATOM 3187 O A ALA A 255 ? -17.32346 -15.27121 -28.86371 0.470 25.57324 O ? A ? 228 O 1
   ATOM 3188 CB A ALA A 255 ? -18.29553 -18.32737 -27.49988 0.470 25.91522 C ? A ? 228 CB 1
   ATOM 3189 N B ALA A 255 ? -18.87008 -17.80327 -29.85986 0.329 28.08403 N ? A ? 228 N 1
   ATOM 3190 CA B ALA A 255 ? -18.48091 -17.78240 -28.43712 0.329 26.65023 C ? A ? 228 CA 1
   ATOM 3191 C B ALA A 255 ? -17.28456 -16.85936 -28.21804 0.329 25.78094 C ? A ? 228 C 1
   ATOM 3192 O B ALA A 255 ? -16.22990 -17.07850 -28.83314 0.329 24.27206 O ? A ? 228 O 1
   ATOM 3193 CB B ALA A 255 ? -18.14308 -19.18870 -27.95356 0.329 27.16333 C ? A ? 228 CB 1
   ATOM 3194 N D ALA A 255 ? -19.26440 -16.82104 -29.33223 0.201 27.92641 N ? A ? 228 N 1
   ATOM 3195 CA D ALA A 255 ? -18.86555 -16.50222 -27.97124 0.201 26.34537 C ? A ? 228 CA 1
   ATOM 3196 C D ALA A 255 ? -17.58866 -15.66179 -28.00303 0.201 25.26470 C ? A ? 228 C 1
   ATOM 3197 O D ALA A 255 ? -16.66541 -15.97109 -28.77643 0.201 25.37802 O ? A ? 228 O 1
   ATOM 3198 CB D ALA A 255 ? -18.64738 -17.78073 -27.15407 0.201 26.07908 C ? A ? 228 CB 1
   ATOM 3199 N A PRO A 256 ? -17.41876 -15.53071 -26.64428 0.470 24.68260 N ? A ? 229 N 1
   ATOM 3200 CA A PRO A 256 ? -16.35287 -14.54331 -26.46806 0.470 22.92253 C ? A ? 229 CA 1
   ATOM 3201 C A PRO A 256 ? -14.95986 -15.15276 -26.55682 0.470 23.19892 C ? A ? 229 C 1
   ATOM 3202 O A PRO A 256 ? -14.73855 -16.36949 -26.42080 0.470 23.04874 O ? A ? 229 O 1
   ATOM 3203 CB A PRO A 256 ? -16.62349 -13.94612 -25.08686 0.470 22.98412 C ? A ? 229 CB 1
   ATOM 3204 CG A PRO A 256 ? -17.63384 -14.88165 -24.41391 0.470 24.65259 C ? A ? 229 CG 1
   ATOM 3205 CD A PRO A 256 ? -18.26398 -15.71965 -25.44521 0.470 23.81837 C ? A ? 229 CD 1
   ATOM 3206 N B PRO A 256 ? -17.39457 -15.83460 -27.35715 0.329 25.36338 N ? A ? 229 N 1
   ATOM 3207 CA B PRO A 256 ? -16.32617 -14.83006 -27.24930 0.329 23.40125 C ? A ? 229 CA 1
   ATOM 3208 C B PRO A 256 ? -15.00344 -15.43894 -26.81941 0.329 23.23316 C ? A ? 229 C 1
   ATOM 3209 O B PRO A 256 ? -14.87005 -16.62474 -26.45805 0.329 22.99727 O ? A ? 229 O 1
   ATOM 3210 CB B PRO A 256 ? -16.84657 -13.85114 -26.19178 0.329 23.27893 C ? A ? 229 CB 1
   ATOM 3211 CG B PRO A 256 ? -18.33632 -14.05726 -26.16210 0.329 23.88306 C ? A ? 229 CG 1
   ATOM 3212 CD B PRO A 256 ? -18.52291 -15.52752 -26.44755 0.329 24.47462 C ? A ? 229 CD 1
   ATOM 3213 N D PRO A 256 ? -17.49656 -14.60297 -27.19244 0.201 24.23572 N ? A ? 229 N 1
   ATOM 3214 CA D PRO A 256 ? -16.28377 -13.77540 -27.18281 0.201 22.84573 C ? A ? 229 CA 1
   ATOM 3215 C D PRO A 256 ? -15.06410 -14.56748 -26.74397 0.201 22.90229 C ? A ? 229 C 1
   ATOM 3216 O D PRO A 256 ? -15.16677 -15.57751 -26.04165 0.201 23.51743 O ? A ? 229 O 1
   ATOM 3217 CB D PRO A 256 ? -16.61593 -12.66333 -26.17477 0.201 22.51159 C ? A ? 229 CB 1
   ATOM 3218 CG D PRO A 256 ? -18.12442 -12.67315 -26.04704 0.201 22.19753 C ? A ? 229 CG 1
   ATOM 3219 CD D PRO A 256 ? -18.51239 -14.11479 -26.24214 0.201 23.88922 C ? A ? 229 CD 1
   ATOM 3220 N A LEU A 257 ? -14.01436 -14.25116 -26.82650 0.470 23.00917 N ? A ? 230 N 1
   ATOM 3221 CA A LEU A 257 ? -12.58510 -14.52960 -26.84797 0.470 21.66290 C ? A ? 230 CA 1
   ATOM 3222 C A LEU A 257 ? -11.87682 -13.59815 -25.86319 0.470 19.74157 C ? A ? 230 C 1
   ATOM 3223 O A LEU A 257 ? -12.26979 -12.44040 -25.68862 0.470 18.78106 O ? A ? 230 O 1
   ATOM 3224 CB A LEU A 257 ? -12.00440 -14.32560 -28.25094 0.470 19.26371 C ? A ? 230 CB 1
   ATOM 3225 CG A LEU A 257 ? -12.79020 -14.77463 -29.48745 0.470 22.36131 C ? A ? 230 CG 1
   ATOM 3226 CD1 A LEU A 257 ? -11.92540 -14.57451 -30.72459 0.470 20.87130 C ? A ? 230 CD1 1
   ATOM 3227 CD2 A LEU A 257 ? -13.12825 -16.24255 -29.37012 0.470 22.26098 C ? A ? 230 CD2 1
   ATOM 3228 N B LEU A 257 ? -13.99642 -14.57281 -26.87761 0.329 22.98411 N ? A ? 230 N 1
   ATOM 3229 CA B LEU A 257 ? -12.64012 -14.92697 -26.50391 0.329 21.81877 C ? A ? 230 CA 1
   ATOM 3230 C B LEU A 257 ? -11.97889 -13.76594 -25.76200 0.329 19.73769 C ? A ? 230 C 1
   ATOM 3231 O B LEU A 257 ? -12.47608 -12.63634 -25.69826 0.329 18.98880 O ? A ? 230 O 1
   ATOM 3232 CB B LEU A 257 ? -11.80262 -15.32178 -27.72874 0.329 20.33232 C ? A ? 230 CB 1
   ATOM 3233 CG B LEU A 257 ? -12.35718 -16.41001 -28.65369 0.329 22.12365 C ? A ? 230 CG 1
   ATOM 3234 CD1 B LEU A 257 ? -13.08288 -15.80244 -29.84289 0.329 22.87878 C ? A ? 230 CD1 1
   ATOM 3235 CD2 B LEU A 257 ? -11.25976 -17.33836 -29.12475 0.329 21.86738 C ? A ? 230 CD2 1
   ATOM 3236 N D LEU A 257 ? -13.89606 -14.09217 -27.17151 0.201 22.67954 N ? A ? 230 N 1
   ATOM 3237 CA D LEU A 257 ? -12.60980 -14.64122 -26.76297 0.201 21.66886 C ? A ? 230 CA 1
   ATOM 3238 C D LEU A 257 ? -11.85446 -13.62264 -25.91145 0.201 19.75368 C ? A ? 230 C 1
   ATOM 3239 O D LEU A 257 ? -12.19144 -12.43481 -25.87653 0.201 19.05471 O ? A ? 230 O 1
   ATOM 3240 CB D LEU A 257 ? -11.76997 -15.03521 -27.98547 0.201 20.34816 C ? A ? 230 CB 1
   ATOM 3241 CG D LEU A 257 ? -12.31226 -16.11748 -28.92999 0.201 22.13009 C ? A ? 230 CG 1
   ATOM 3242 CD1 D LEU A 257 ? -11.68374 -15.98416 -30.31721 0.201 21.22887 C ? A ? 230 CD1 1
   ATOM 3243 CD2 D LEU A 257 ? -12.07196 -17.51295 -28.37187 0.201 22.02148 C ? A ? 230 CD2 1
   ATOM 3244 N . VAL A 258 ? -10.82238 -14.10214 -25.21538 1.000 19.27472 N ? A ? 231 N 1
   ATOM 3245 CA . VAL A 258 ? -9.93088 -13.24059 -24.44692 1.000 18.06098 C ? A ? 231 CA 1
   ATOM 3246 C . VAL A 258 ? -8.54019 -13.45174 -25.02807 1.000 14.81338 C ? A ? 231 C 1
   ATOM 3247 O . VAL A 258 ? -8.10884 -14.60680 -25.23965 1.000 14.67886 O ? A ? 231 O 1
   ATOM 3248 CB A VAL A 258 ? -9.95776 -13.56542 -22.93870 0.102 17.49868 C ? A ? 231 CB 1
   ATOM 3249 CG1 A VAL A 258 ? -9.06435 -12.59825 -22.17101 0.102 15.42115 C ? A ? 231 CG1 1
   ATOM 3250 CG2 A VAL A 258 ? -11.38468 -13.53806 -22.40490 0.102 17.78253 C ? A ? 231 CG2 1
   ATOM 3251 CB B VAL A 258 ? -9.95695 -13.60300 -22.93775 0.451 17.52942 C ? A ? 231 CB 1
   ATOM 3252 CG1 B VAL A 258 ? -8.66614 -13.16712 -22.21511 0.451 15.11423 C ? A ? 231 CG1 1
   ATOM 3253 CG2 B VAL A 258 ? -11.21849 -13.05357 -22.29043 0.451 17.56122 C ? A ? 231 CG2 1
   ATOM 3254 CB C VAL A 258 ? -10.02349 -13.50224 -22.87398 0.447 17.50055 C ? A ? 231 CB 1
   ATOM 3255 CG1 C VAL A 258 ? -11.46185 -13.29285 -22.39630 0.447 17.69243 C ? A ? 231 CG1 1
   ATOM 3256 CG2 C VAL A 258 ? -9.52807 -14.89909 -22.48877 0.447 16.62939 C ? A ? 231 CG2 1
   ATOM 3257 N . LEU A 259 ? -7.87263 -12.33481 -25.32692 1.000 12.90359 N ? A ? 232 N 1
   ATOM 3258 CA . LEU A 259 ? -6.56481 -12.30669 -25.97746 1.000 11.49256 C ? A ? 232 CA 1
   ATOM 3259 C . LEU A 259 ? -5.58491 -11.46433 -25.18724 1.000 10.12230 C ? A ? 232 C 1
   ATOM 3260 O . LEU A 259 ? -5.83053 -10.29137 -24.94576 1.000 9.35621 O ? A ? 232 O 1
   ATOM 3261 CB A LEU A 259 ? -6.67406 -11.75010 -27.39516 0.275 11.68032 C ? A ? 232 CB 1
   ATOM 3262 CG A LEU A 259 ? -5.34383 -11.61352 -28.13810 0.275 11.11503 C ? A ? 232 CG 1
   ATOM 3263 CD1 A LEU A 259 ? -4.63198 -12.95868 -28.11877 0.275 11.67317 C ? A ? 232 CD1 1
   ATOM 3264 CD2 A LEU A 259 ? -5.57616 -11.14630 -29.55531 0.275 12.04038 C ? A ? 232 CD2 1
   ATOM 3265 CB B LEU A 259 ? -6.64530 -11.77081 -27.39557 0.535 11.67876 C ? A ? 232 CB 1
   ATOM 3266 CG B LEU A 259 ? -5.33987 -12.04379 -28.15664 0.535 11.57124 C ? A ? 232 CG 1
   ATOM 3267 CD1 B LEU A 259 ? -5.02658 -13.55767 -28.09635 0.535 11.63029 C ? A ? 232 CD1 1
   ATOM 3268 CD2 B LEU A 259 ? -5.47932 -11.58194 -29.57455 0.535 11.96172 C ? A ? 232 CD2 1
   ATOM 3269 CB C LEU A 259 ? -6.69049 -11.74229 -27.39071 0.190 11.68575 C ? A ? 232 CB 1
   ATOM 3270 CG C LEU A 259 ? -5.38520 -11.43836 -28.12142 0.190 11.22690 C ? A ? 232 CG 1
   ATOM 3271 CD1 C LEU A 259 ? -4.61840 -12.73522 -28.31968 0.190 11.57384 C ? A ? 232 CD1 1
   ATOM 3272 CD2 C LEU A 259 ? -5.67305 -10.74790 -29.44016 0.190 12.09681 C ? A ? 232 CD2 1
   ATOM 3273 N . VAL A 260 ? -4.43267 -12.01855 -24.87047 1.000 10.34714 N ? A ? 233 N 1
   ATOM 3274 CA . VAL A 260 ? -3.39962 -11.22862 -24.20765 1.000 9.21548 C ? A ? 233 CA 1
   ATOM 3275 C . VAL A 260 ? -2.16274 -11.24468 -25.09385 1.000 9.53093 C ? A ? 233 C 1
   ATOM 3276 O . VAL A 260 ? -1.72502 -12.31852 -25.48905 1.000 9.89211 O ? A ? 233 O 1
   ATOM 3277 CB A VAL A 260 ? -3.09774 -11.76762 -22.84588 0.745 10.14690 C ? A ? 233 CB 1
   ATOM 3278 CG1 A VAL A 260 ? -1.84644 -11.11681 -22.36268 0.745 9.58172 C ? A ? 233 CG1 1
   ATOM 3279 CG2 A VAL A 260 ? -4.35115 -11.53425 -21.89748 0.745 10.19458 C ? A ? 233 CG2 1
   ATOM 3280 CB B VAL A 260 ? -3.10359 -11.80222 -22.81614 0.255 10.15772 C ? A ? 233 CB 1
   ATOM 3281 CG1 B VAL A 260 ? -1.76125 -11.39459 -22.38450 0.255 9.83458 C ? A ? 233 CG1 1
   ATOM 3282 CG2 B VAL A 260 ? -4.17742 -11.34203 -21.82067 0.255 10.56208 C ? A ? 233 CG2 1
   ATOM 3283 N B THR A 261 ? -1.66067 -10.06765 -25.44606 0.191 9.79121 N ? A ? 234 N 1
   ATOM 3284 CA B THR A 261 ? -0.37207 -9.93658 -26.11665 0.191 9.56533 C ? A ? 234 CA 1
   ATOM 3285 C B THR A 261 ? 0.58004 -9.20147 -25.18422 0.191 9.33753 C ? A ? 234 C 1
   ATOM 3286 O B THR A 261 ? 0.15738 -8.32343 -24.41950 0.191 9.05847 O ? A ? 234 O 1
   ATOM 3287 CB B THR A 261 ? -0.48125 -9.18161 -27.44533 0.191 9.31805 C ? A ? 234 CB 1
   ATOM 3288 OG1 B THR A 261 ? -0.94415 -7.84722 -27.20133 0.191 9.97464 O ? A ? 234 OG1 1
   ATOM 3289 CG2 B THR A 261 ? -1.44941 -9.88104 -28.40875 0.191 9.78421 C ? A ? 234 CG2 1
   ATOM 3290 N C THR A 261 ? -1.61189 -10.07303 -25.45273 0.809 9.80912 N ? A ? 234 N 1
   ATOM 3291 CA C THR A 261 ? -0.31896 -10.03839 -26.19736 0.809 9.56003 C ? A ? 234 CA 1
   ATOM 3292 C C THR A 261 ? 0.69379 -9.07238 -25.57653 0.809 9.20988 C ? A ? 234 C 1
   ATOM 3293 O C THR A 261 ? 0.46418 -7.86530 -25.51636 0.809 9.46811 O ? A ? 234 O 1
   ATOM 3294 CB C THR A 261 ? -0.45302 -9.63765 -27.65427 0.809 9.35302 C ? A ? 234 CB 1
   ATOM 3295 OG1 C THR A 261 ? -0.97334 -8.31332 -27.71039 0.809 10.35927 O ? A ? 234 OG1 1
   ATOM 3296 CG2 C THR A 261 ? -1.32266 -10.63536 -28.50047 0.809 10.29350 C ? A ? 234 CG2 1
   ATOM 3297 N . TYR A 262 ? 1.85415 -9.60116 -25.21659 1.000 10.08584 N ? A ? 235 N 1
   ATOM 3298 CA . TYR A 262 ? 2.91769 -8.91082 -24.49199 1.000 8.27708 C ? A ? 235 CA 1
   ATOM 3299 C . TYR A 262 ? 4.12108 -8.92768 -25.36612 1.000 8.72465 C ? A ? 235 C 1
   ATOM 3300 O . TYR A 262 ? 4.39596 -9.92421 -26.04802 1.000 9.61769 O ? A ? 235 O 1
   ATOM 3301 CB A TYR A 262 ? 3.21717 -9.65327 -23.21818 0.693 8.81243 C ? A ? 235 CB 1
   ATOM 3302 CG A TYR A 262 ? 2.19443 -9.42561 -22.14233 0.693 8.72848 C ? A ? 235 CG 1
   ATOM 3303 CD1 A TYR A 262 ? 1.39164 -8.31419 -22.19666 0.693 8.88273 C ? A ? 235 CD1 1
   ATOM 3304 CD2 A TYR A 262 ? 2.07116 -10.28531 -21.06734 0.693 9.13306 C ? A ? 235 CD2 1
   ATOM 3305 CE1 A TYR A 262 ? 0.45798 -8.05106 -21.20461 0.693 9.28086 C ? A ? 235 CE1 1
   ATOM 3306 CE2 A TYR A 262 ? 1.14039 -10.06088 -20.06045 0.693 9.50567 C ? A ? 235 CE2 1
   ATOM 3307 CZ A TYR A 262 ? 0.33021 -8.92486 -20.16513 0.693 9.62850 C ? A ? 235 CZ 1
   ATOM 3308 OH A TYR A 262 ? -0.58084 -8.63462 -19.18385 0.693 9.76576 O ? A ? 235 OH 1
   ATOM 3309 CB B TYR A 262 ? 3.20654 -9.56612 -23.15797 0.307 8.82262 C ? A ? 235 CB 1
   ATOM 3310 CG B TYR A 262 ? 2.24295 -9.14570 -22.06917 0.307 9.11257 C ? A ? 235 CG 1
   ATOM 3311 CD1 B TYR A 262 ? 1.14714 -9.90998 -21.74182 0.307 8.87680 C ? A ? 235 CD1 1
   ATOM 3312 CD2 B TYR A 262 ? 2.44619 -7.96894 -21.37977 0.307 9.04580 C ? A ? 235 CD2 1
   ATOM 3313 CE1 B TYR A 262 ? 0.27088 -9.49603 -20.74940 0.307 9.26038 C ? A ? 235 CE1 1
   ATOM 3314 CE2 B TYR A 262 ? 1.60894 -7.55116 -20.40975 0.307 9.26276 C ? A ? 235 CE2 1
   ATOM 3315 CZ B TYR A 262 ? 0.50748 -8.30885 -20.09145 0.307 9.59685 C ? A ? 235 CZ 1
   ATOM 3316 OH B TYR A 262 ? -0.30405 -7.84836 -19.08456 0.307 9.98675 O ? A ? 235 OH 1
   ATOM 3317 N . PHE A 263 ? 4.84323 -7.84635 -25.37616 1.000 9.06861 N ? A ? 236 N 1
   ATOM 3318 CA . PHE A 263 ? 6.03025 -7.84599 -26.23319 1.000 9.71437 C ? A ? 236 CA 1
   ATOM 3319 C . PHE A 263 ? 7.13420 -7.02665 -25.57996 1.000 9.76082 C ? A ? 236 C 1
   ATOM 3320 O . PHE A 263 ? 6.88415 -5.90668 -25.05335 1.000 9.13149 O ? A ? 236 O 1
   ATOM 3321 CB A PHE A 263 ? 5.70001 -7.27739 -27.60878 0.163 9.74829 C ? A ? 236 CB 1
   ATOM 3322 CG A PHE A 263 ? 6.86836 -7.22475 -28.53982 0.163 10.12670 C ? A ? 236 CG 1
   ATOM 3323 CD1 A PHE A 263 ? 7.43051 -8.39123 -29.02897 0.163 9.93086 C ? A ? 236 CD1 1
   ATOM 3324 CD2 A PHE A 263 ? 7.39251 -6.00968 -28.94636 0.163 10.55480 C ? A ? 236 CD2 1
   ATOM 3325 CE1 A PHE A 263 ? 8.50254 -8.35003 -29.90779 0.163 10.44621 C ? A ? 236 CE1 1
   ATOM 3326 CE2 A PHE A 263 ? 8.46673 -5.96411 -29.82563 0.163 11.01330 C ? A ? 236 CE2 1
   ATOM 3327 CZ A PHE A 263 ? 9.02137 -7.14514 -30.30625 0.163 10.58887 C ? A ? 236 CZ 1
   ATOM 3328 CB B PHE A 263 ? 5.71866 -7.26859 -27.59660 0.446 9.75335 C ? A ? 236 CB 1
   ATOM 3329 CG B PHE A 263 ? 6.87930 -7.27954 -28.53327 0.446 10.14612 C ? A ? 236 CG 1
   ATOM 3330 CD1 B PHE A 263 ? 7.42172 -8.47642 -28.96703 0.446 9.87539 C ? A ? 236 CD1 1
   ATOM 3331 CD2 B PHE A 263 ? 7.41318 -6.09411 -29.00666 0.446 10.57054 C ? A ? 236 CD2 1
   ATOM 3332 CE1 B PHE A 263 ? 8.48250 -8.49303 -29.87382 0.446 10.44798 C ? A ? 236 CE1 1
   ATOM 3333 CE2 B PHE A 263 ? 8.47897 -6.11262 -29.91599 0.446 10.98930 C ? A ? 236 CE2 1
   ATOM 3334 CZ B PHE A 263 ? 9.01438 -7.33041 -30.34569 0.446 10.57692 C ? A ? 236 CZ 1
   ATOM 3335 CB C PHE A 263 ? 5.71414 -7.27061 -27.59916 0.391 9.75388 C ? A ? 236 CB 1
   ATOM 3336 CG C PHE A 263 ? 6.86717 -7.29853 -28.54600 0.391 10.14534 C ? A ? 236 CG 1
   ATOM 3337 CD1 C PHE A 263 ? 7.39187 -6.12213 -29.05114 0.391 10.55660 C ? A ? 236 CD1 1
   ATOM 3338 CD2 C PHE A 263 ? 7.42281 -8.50147 -28.94324 0.391 9.91817 C ? A ? 236 CD2 1
   ATOM 3339 CE1 C PHE A 263 ? 8.45155 -6.15522 -29.96347 0.391 10.98615 C ? A ? 236 CE1 1
   ATOM 3340 CE2 C PHE A 263 ? 8.48000 -8.53258 -29.85006 0.391 10.44975 C ? A ? 236 CE2 1
   ATOM 3341 CZ C PHE A 263 ? 8.99878 -7.37391 -30.35689 0.391 10.57549 C ? A ? 236 CZ 1
   ATOM 3342 N . THR A 264 ? 8.33440 -7.58091 -25.52197 1.000 10.11439 N ? A ? 237 N 1
   ATOM 3343 CA . THR A 264 ? 9.34663 -6.70524 -24.96486 1.000 11.43174 C ? A ? 237 CA 1
   ATOM 3344 C . THR A 264 ? 10.62741 -6.98610 -25.72657 1.000 12.61120 C ? A ? 237 C 1
   ATOM 3345 O . THR A 264 ? 10.71711 -7.98578 -26.43288 1.000 11.71885 O ? A ? 237 O 1
   ATOM 3346 CB A THR A 264 ? 9.50115 -6.87669 -23.45245 0.371 10.73616 C ? A ? 237 CB 1
   ATOM 3347 OG1 A THR A 264 ? 10.39163 -5.86146 -22.94381 0.371 11.31043 O ? A ? 237 OG1 1
   ATOM 3348 CG2 A THR A 264 ? 10.02273 -8.24910 -23.16411 0.371 10.32126 C ? A ? 237 CG2 1
   ATOM 3349 CB B THR A 264 ? 9.42411 -6.86437 -23.43917 0.629 10.72403 C ? A ? 237 CB 1
   ATOM 3350 OG1 B THR A 264 ? 10.09929 -5.73313 -22.84364 0.629 11.15389 O ? A ? 237 OG1 1
   ATOM 3351 CG2 B THR A 264 ? 10.08930 -8.14241 -23.12145 0.629 10.33272 C ? A ? 237 CG2 1
   ATOM 3352 N A GLN A 265 ? 11.61095 -6.09790 -25.57626 0.227 13.49651 N ? A ? 238 N 1
   ATOM 3353 CA A GLN A 265 ? 12.77837 -6.05087 -26.44243 0.227 13.34695 C ? A ? 238 CA 1
   ATOM 3354 C A GLN A 265 ? 14.07054 -5.93899 -25.64212 0.227 14.53172 C ? A ? 238 C 1
   ATOM 3355 O A GLN A 265 ? 14.08081 -5.40056 -24.52576 0.227 14.75513 O ? A ? 238 O 1
   ATOM 3356 CB A GLN A 265 ? 12.65969 -4.86705 -27.41133 0.227 12.99598 C ? A ? 238 CB 1
   ATOM 3357 CG A GLN A 265 ? 11.48520 -4.96867 -28.37008 0.227 12.31523 C ? A ? 238 CG 1
   ATOM 3358 CD A GLN A 265 ? 11.53440 -3.90262 -29.42646 0.227 12.63753 C ? A ? 238 CD 1
   ATOM 3359 OE1 A GLN A 265 ? 12.42823 -3.90279 -30.27706 0.227 13.16210 O ? A ? 238 OE1 1
   ATOM 3360 NE2 A GLN A 265 ? 10.58393 -2.96401 -29.37398 0.227 13.01339 N ? A ? 238 NE2 1
   ATOM 3361 N B GLN A 265 ? 11.63191 -6.12501 -25.54203 0.381 13.51544 N ? A ? 238 N 1
   ATOM 3362 CA B GLN A 265 ? 12.78794 -6.04174 -26.43231 0.381 13.33495 C ? A ? 238 CA 1
   ATOM 3363 C B GLN A 265 ? 14.09997 -5.92534 -25.65373 0.381 14.52711 C ? A ? 238 C 1
   ATOM 3364 O B GLN A 265 ? 14.13722 -5.32231 -24.56731 0.381 14.76044 O ? A ? 238 O 1
   ATOM 3365 CB B GLN A 265 ? 12.59928 -4.84827 -27.38490 0.381 12.98134 C ? A ? 238 CB 1
   ATOM 3366 CG B GLN A 265 ? 11.32279 -4.93852 -28.24039 0.381 12.27427 C ? A ? 238 CG 1
   ATOM 3367 CD B GLN A 265 ? 11.18120 -3.79132 -29.19692 0.381 12.98994 C ? A ? 238 CD 1
   ATOM 3368 OE1 B GLN A 265 ? 11.90099 -3.72817 -30.18961 0.381 13.22462 O ? A ? 238 OE1 1
   ATOM 3369 NE2 B GLN A 265 ? 10.24553 -2.85886 -28.91154 0.381 13.00914 N ? A ? 238 NE2 1
   ATOM 3370 N C GLN A 265 ? 11.59041 -6.05923 -25.63514 0.392 13.51107 N ? A ? 238 N 1
   ATOM 3371 CA C GLN A 265 ? 12.67013 -5.90295 -26.60076 0.392 13.30482 C ? A ? 238 CA 1
   ATOM 3372 C C GLN A 265 ? 14.05234 -5.77170 -25.96682 0.392 14.44099 C ? A ? 238 C 1
   ATOM 3373 O C GLN A 265 ? 14.18130 -5.44423 -24.77742 0.392 14.61521 O ? A ? 238 O 1
   ATOM 3374 CB C GLN A 265 ? 12.37407 -4.67830 -27.48081 0.392 13.33121 C ? A ? 238 CB 1
   ATOM 3375 CG C GLN A 265 ? 11.11986 -4.83023 -28.32182 0.392 12.17493 C ? A ? 238 CG 1
   ATOM 3376 CD C GLN A 265 ? 10.90548 -3.67453 -29.26950 0.392 12.92383 C ? A ? 238 CD 1
   ATOM 3377 OE1 C GLN A 265 ? 11.49637 -3.64433 -30.34546 0.392 12.67270 O ? A ? 238 OE1 1
   ATOM 3378 NE2 C GLN A 265 ? 10.03773 -2.71761 -28.88971 0.392 12.64699 N ? A ? 238 NE2 1
   ATOM 3379 N A PRO A 266 ? 15.18816 -6.41114 -26.20707 0.227 15.08660 N ? A ? 239 N 1
   ATOM 3380 CA A PRO A 266 ? 16.45322 -6.43879 -25.44107 0.227 15.42376 C ? A ? 239 CA 1
   ATOM 3381 C A PRO A 266 ? 17.07934 -5.07353 -25.17312 0.227 15.94802 C ? A ? 239 C 1
   ATOM 3382 O A PRO A 266 ? 17.94382 -4.98282 -24.29688 0.227 15.62954 O ? A ? 239 O 1
   ATOM 3383 CB A PRO A 266 ? 17.38010 -7.29929 -26.31258 0.227 16.06227 C ? A ? 239 CB 1
   ATOM 3384 CG A PRO A 266 ? 16.45829 -8.06767 -27.22697 0.227 15.33995 C ? A ? 239 CG 1
   ATOM 3385 CD A PRO A 266 ? 15.27811 -7.17057 -27.46271 0.227 15.02777 C ? A ? 239 CD 1
   ATOM 3386 N B PRO A 266 ? 15.20711 -6.44187 -26.21476 0.381 15.08978 N ? A ? 239 N 1
   ATOM 3387 CA B PRO A 266 ? 16.48515 -6.50468 -25.45411 0.381 15.41575 C ? A ? 239 CA 1
   ATOM 3388 C B PRO A 266 ? 17.13150 -5.16146 -25.14794 0.381 15.93884 C ? A ? 239 C 1
   ATOM 3389 O B PRO A 266 ? 17.94387 -5.08306 -24.22108 0.381 15.57144 O ? A ? 239 O 1
   ATOM 3390 CB B PRO A 266 ? 17.39952 -7.34100 -26.35963 0.381 16.05919 C ? A ? 239 CB 1
   ATOM 3391 CG B PRO A 266 ? 16.86409 -7.09743 -27.73846 0.381 15.84930 C ? A ? 239 CG 1
   ATOM 3392 CD B PRO A 266 ? 15.34114 -7.01123 -27.56058 0.381 14.96262 C ? A ? 239 CD 1
   ATOM 3393 N C PRO A 266 ? 15.11618 -5.96252 -26.76356 0.392 14.95083 N ? A ? 239 N 1
   ATOM 3394 CA C PRO A 266 ? 16.48302 -6.02078 -26.18315 0.392 15.79518 C ? A ? 239 CA 1
   ATOM 3395 C C PRO A 266 ? 17.06674 -4.69545 -25.70960 0.392 16.20724 C ? A ? 239 C 1
   ATOM 3396 O C PRO A 266 ? 17.83599 -4.67103 -24.73306 0.392 15.63738 O ? A ? 239 O 1
   ATOM 3397 CB C PRO A 266 ? 17.30144 -6.60493 -27.33355 0.392 16.25550 C ? A ? 239 CB 1
   ATOM 3398 CG C PRO A 266 ? 16.35883 -7.56360 -27.95393 0.392 15.60017 C ? A ? 239 CG 1
   ATOM 3399 CD C PRO A 266 ? 15.00249 -6.81184 -27.95725 0.392 14.75080 C ? A ? 239 CD 1
   ATOM 3400 N A GLN A 267 ? 16.67948 -4.01316 -25.86873 0.227 16.50013 N ? A ? 240 N 1
   ATOM 3401 CA A GLN A 267 ? 17.34378 -2.71943 -25.76447 0.227 17.17055 C ? A ? 240 CA 1
   ATOM 3402 C A GLN A 267 ? 16.47553 -1.71952 -25.00103 0.227 17.27191 C ? A ? 240 C 1
   ATOM 3403 O A GLN A 267 ? 15.29269 -1.55200 -25.31573 0.227 16.97787 O ? A ? 240 O 1
   ATOM 3404 CB A GLN A 267 ? 17.67630 -2.18865 -27.15807 0.227 16.73318 C ? A ? 240 CB 1
   ATOM 3405 CG A GLN A 267 ? 16.82263 -2.79823 -28.27272 0.227 16.82824 C ? A ? 240 CG 1
   ATOM 3406 CD A GLN A 267 ? 17.46282 -4.03231 -28.90040 0.227 16.89680 C ? A ? 240 CD 1
   ATOM 3407 OE1 A GLN A 267 ? 18.12590 -4.81709 -28.21503 0.227 17.26767 O ? A ? 240 OE1 1
   ATOM 3408 NE2 A GLN A 267 ? 17.27609 -4.19914 -30.21399 0.227 16.38639 N ? A ? 240 NE2 1
   ATOM 3409 N B GLN A 267 ? 16.80346 -4.10314 -25.86965 0.381 16.49069 N ? A ? 240 N 1
   ATOM 3410 CA B GLN A 267 ? 17.44715 -2.82054 -25.65708 0.381 17.18167 C ? A ? 240 CA 1
   ATOM 3411 C B GLN A 267 ? 16.50768 -1.85253 -24.91681 0.381 17.45398 C ? A ? 240 C 1
   ATOM 3412 O B GLN A 267 ? 15.29844 -1.84214 -25.15472 0.381 16.98891 O ? A ? 240 O 1
   ATOM 3413 CB B GLN A 267 ? 17.90484 -2.27670 -27.01564 0.381 16.65028 C ? A ? 240 CB 1
   ATOM 3414 CG B GLN A 267 ? 16.85038 -2.36479 -28.14079 0.381 16.92234 C ? A ? 240 CG 1
   ATOM 3415 CD B GLN A 267 ? 16.77241 -3.70171 -28.89668 0.381 16.77393 C ? A ? 240 CD 1
   ATOM 3416 OE1 B GLN A 267 ? 15.68591 -4.27536 -29.02437 0.381 16.00646 O ? A ? 240 OE1 1
   ATOM 3417 NE2 B GLN A 267 ? 17.91152 -4.17359 -29.44264 0.381 16.28547 N ? A ? 240 NE2 1
   ATOM 3418 N C GLN A 267 ? 16.76476 -3.58569 -26.36129 0.392 16.40969 N ? A ? 240 N 1
   ATOM 3419 CA C GLN A 267 ? 17.50050 -2.36406 -26.07534 0.392 17.30150 C ? A ? 240 CA 1
   ATOM 3420 C C GLN A 267 ? 16.62920 -1.38340 -25.26595 0.392 17.78379 C ? A ? 240 C 1
   ATOM 3421 O C GLN A 267 ? 15.55129 -0.98704 -25.73870 0.392 17.26028 O ? A ? 240 O 1
   ATOM 3422 CB C GLN A 267 ? 18.02037 -1.78775 -27.39324 0.392 16.70834 C ? A ? 240 CB 1
   ATOM 3423 CG C GLN A 267 ? 16.96572 -1.29652 -28.37176 0.392 17.18406 C ? A ? 240 CG 1
   ATOM 3424 CD C GLN A 267 ? 17.00591 -1.96995 -29.73200 0.392 16.96673 C ? A ? 240 CD 1
   ATOM 3425 OE1 C GLN A 267 ? 16.78864 -3.19523 -29.86305 0.392 17.51467 O ? A ? 240 OE1 1
   ATOM 3426 NE2 C GLN A 267 ? 17.28431 -1.17068 -30.76945 0.392 17.51389 N ? A ? 240 NE2 1
   ATOM 3427 N . GLN A 268 ? 17.07817 -1.02564 -24.02347 1.000 19.04798 N ? A ? 241 N 1
   ATOM 3428 CA . GLN A 268 ? 16.28968 -0.12390 -23.11263 1.000 17.62809 C ? A ? 241 CA 1
   ATOM 3429 C . GLN A 268 ? 15.61556 1.02393 -23.82555 1.000 17.49729 C ? A ? 241 C 1
   ATOM 3430 O . GLN A 268 ? 14.51386 1.45811 -23.43698 1.000 18.09900 O ? A ? 241 O 1
   ATOM 3431 CB A GLN A 268 ? 17.19145 0.48720 -22.02196 0.175 17.76603 C ? A ? 241 CB 1
   ATOM 3432 CG A GLN A 268 ? 16.43912 1.33476 -20.96147 0.175 17.77230 C ? A ? 241 CG 1
   ATOM 3433 CD A GLN A 268 ? 17.34842 1.82798 -19.83427 0.175 17.56088 C ? A ? 241 CD 1
   ATOM 3434 OE1 A GLN A 268 ? 17.16284 1.46288 -18.66657 0.175 16.76283 O ? A ? 241 OE1 1
   ATOM 3435 NE2 A GLN A 268 ? 18.32741 2.66457 -20.17902 0.175 18.12835 N ? A ? 241 NE2 1
   ATOM 3436 CB B GLN A 268 ? 17.18101 0.42817 -21.98029 0.442 17.76810 C ? A ? 241 CB 1
   ATOM 3437 CG B GLN A 268 ? 16.45647 1.36930 -20.98901 0.442 17.77740 C ? A ? 241 CG 1
   ATOM 3438 CD B GLN A 268 ? 16.54105 2.81521 -21.40457 0.442 18.56513 C ? A ? 241 CD 1
   ATOM 3439 OE1 B GLN A 268 ? 15.55790 3.37608 -21.85641 0.442 18.49569 O ? A ? 241 OE1 1
   ATOM 3440 NE2 B GLN A 268 ? 17.72454 3.42728 -21.25408 0.442 20.14574 N ? A ? 241 NE2 1
   ATOM 3441 CB C GLN A 268 ? 17.15202 0.45588 -21.96711 0.383 17.76427 C ? A ? 241 CB 1
   ATOM 3442 CG C GLN A 268 ? 16.35150 1.36203 -20.96601 0.383 17.77379 C ? A ? 241 CG 1
   ATOM 3443 CD C GLN A 268 ? 17.24515 2.16792 -20.01362 0.383 17.82364 C ? A ? 241 CD 1
   ATOM 3444 OE1 C GLN A 268 ? 18.43398 1.85948 -19.83026 0.383 16.66525 O ? A ? 241 OE1 1
   ATOM 3445 NE2 C GLN A 268 ? 16.66085 3.20162 -19.38871 0.383 18.21773 N ? A ? 241 NE2 1
   ATOM 3446 N . ASN A 269 ? 16.23451 1.54627 -24.83591 1.000 18.82285 N ? A ? 242 N 1
   ATOM 3447 CA . ASN A 269 ? 15.67396 2.66988 -25.57468 1.000 19.93965 C ? A ? 242 CA 1
   ATOM 3448 C . ASN A 269 ? 14.82892 2.26276 -26.81608 1.000 19.74488 C ? A ? 242 C 1
   ATOM 3449 O . ASN A 269 ? 14.55169 3.14404 -27.66547 1.000 18.83885 O ? A ? 242 O 1
   ATOM 3450 CB A ASN A 269 ? 16.80448 3.61541 -25.92662 0.485 22.08366 C ? A ? 242 CB 1
   ATOM 3451 CG A ASN A 269 ? 18.18004 2.91508 -25.86734 0.485 22.12592 C ? A ? 242 CG 1
   ATOM 3452 OD1 A ASN A 269 ? 18.46796 1.99335 -26.66211 0.485 19.24907 O ? A ? 242 OD1 1
   ATOM 3453 ND2 A ASN A 269 ? 19.01995 3.35392 -24.93965 0.485 23.25808 N ? A ? 242 ND2 1
   ATOM 3454 CB B ASN A 269 ? 16.83416 3.56490 -26.03705 0.138 22.03976 C ? A ? 242 CB 1
   ATOM 3455 CG B ASN A 269 ? 17.97436 2.76004 -26.72963 0.138 21.91778 C ? A ? 242 CG 1
   ATOM 3456 OD1 B ASN A 269 ? 17.73978 1.68699 -27.30281 0.138 20.44715 O ? A ? 242 OD1 1
   ATOM 3457 ND2 B ASN A 269 ? 19.20352 3.28841 -26.67243 0.138 22.08007 N ? A ? 242 ND2 1
   ATOM 3458 CB C ASN A 269 ? 16.80951 3.55400 -26.09866 0.377 22.06949 C ? A ? 242 CB 1
   ATOM 3459 CG C ASN A 269 ? 17.60932 2.87883 -27.29970 0.377 21.80131 C ? A ? 242 CG 1
   ATOM 3460 OD1 C ASN A 269 ? 17.69606 1.63541 -27.39994 0.377 20.46559 O ? A ? 242 OD1 1
   ATOM 3461 ND2 C ASN A 269 ? 18.20421 3.72225 -28.17984 0.377 22.04245 N ? A ? 242 ND2 1
   ATOM 3462 N B ALA A 270 ? 14.47813 0.96927 -26.95133 0.552 17.87162 N ? A ? 243 N 1
   ATOM 3463 CA B ALA A 270 ? 13.84475 0.43437 -28.16296 0.552 17.83445 C ? A ? 243 CA 1
   ATOM 3464 C B ALA A 270 ? 12.50348 1.10301 -28.40020 0.552 17.58127 C ? A ? 243 C 1
   ATOM 3465 O B ALA A 270 ? 11.86206 1.58662 -27.47083 0.552 17.53316 O ? A ? 243 O 1
   ATOM 3466 CB B ALA A 270 ? 13.63991 -1.06903 -28.04642 0.552 15.05923 C ? A ? 243 CB 1
   ATOM 3467 N C ALA A 270 ? 14.42708 0.99093 -26.94046 0.448 17.87816 N ? A ? 243 N 1
   ATOM 3468 CA C ALA A 270 ? 13.79761 0.49361 -28.16800 0.448 17.82711 C ? A ? 243 CA 1
   ATOM 3469 C C ALA A 270 ? 12.48386 1.21244 -28.43721 0.448 17.61134 C ? A ? 243 C 1
   ATOM 3470 O C ALA A 270 ? 11.88083 1.80472 -27.54465 0.448 17.56947 O ? A ? 243 O 1
   ATOM 3471 CB C ALA A 270 ? 13.54196 -1.00677 -28.08032 0.448 15.11804 C ? A ? 243 CB 1
   ATOM 3472 N B GLU A 271 ? 12.07152 1.12483 -29.64723 0.552 16.51837 N ? A ? 244 N 1
   ATOM 3473 CA B GLU A 271 ? 10.81574 1.79733 -29.96523 0.552 18.90095 C ? A ? 244 CA 1
   ATOM 3474 C B GLU A 271 ? 9.61974 0.88805 -29.73648 0.552 17.12087 C ? A ? 244 C 1
   ATOM 3475 O B GLU A 271 ? 9.72242 -0.34833 -29.78481 0.552 15.60076 O ? A ? 244 O 1
   ATOM 3476 CB B GLU A 271 ? 10.79238 2.29658 -31.40850 0.552 21.25268 C ? A ? 244 CB 1
   ATOM 3477 CG B GLU A 271 ? 11.36535 3.67690 -31.48599 0.552 24.75020 C ? A ? 244 CG 1
   ATOM 3478 CD B GLU A 271 ? 11.24139 4.33040 -32.84942 0.552 30.80762 C ? A ? 244 CD 1
   ATOM 3479 OE1 B GLU A 271 ? 10.25379 4.00556 -33.55355 0.552 37.49162 O ? A ? 244 OE1 1
   ATOM 3480 OE2 B GLU A 271 ? 12.13702 5.17896 -33.20297 0.552 33.81391 O ? A ? 244 OE2 1
   ATOM 3481 N C GLU A 271 ? 12.04297 1.15642 -29.68641 0.448 16.54493 N ? A ? 244 N 1
   ATOM 3482 CA C GLU A 271 ? 10.79868 1.79232 -30.11413 0.448 18.89273 C ? A ? 244 CA 1
   ATOM 3483 C C GLU A 271 ? 9.60727 0.89559 -29.81673 0.448 17.11871 C ? A ? 244 C 1
   ATOM 3484 O C GLU A 271 ? 9.70584 -0.33623 -29.89614 0.448 15.60103 O ? A ? 244 O 1
   ATOM 3485 CB C GLU A 271 ? 10.81884 2.08376 -31.61541 0.448 21.23805 C ? A ? 244 CB 1
   ATOM 3486 CG C GLU A 271 ? 11.81428 3.13659 -32.02545 0.448 24.46135 C ? A ? 244 CG 1
   ATOM 3487 CD C GLU A 271 ? 12.37683 2.91100 -33.41695 0.448 27.66804 C ? A ? 244 CD 1
   ATOM 3488 OE1 C GLU A 271 ? 12.07174 1.85284 -34.01134 0.448 28.77400 O ? A ? 244 OE1 1
   ATOM 3489 OE2 C GLU A 271 ? 13.13480 3.78374 -33.91936 0.448 29.43956 O ? A ? 244 OE2 1
   ATOM 3490 N . SER A 272 ? 8.47013 1.52360 -29.48859 1.000 16.67398 N ? A ? 245 N 1
   ATOM 3491 CA . SER A 272 ? 7.19776 0.79538 -29.40770 1.000 15.60536 C ? A ? 245 CA 1
   ATOM 3492 C . SER A 272 ? 6.93256 -0.03300 -30.66956 1.000 14.39978 C ? A ? 245 C 1
   ATOM 3493 O . SER A 272 ? 7.18196 0.41644 -31.79854 1.000 14.87665 O ? A ? 245 O 1
   ATOM 3494 CB A SER A 272 ? 6.04856 1.77942 -29.16118 0.281 16.10913 C ? A ? 245 CB 1
   ATOM 3495 OG A SER A 272 ? 6.06094 2.26332 -27.81027 0.281 16.70595 O ? A ? 245 OG 1
   ATOM 3496 CB B SER A 272 ? 6.04237 1.76509 -29.24609 0.278 16.10698 C ? A ? 245 CB 1
   ATOM 3497 OG B SER A 272 ? 4.83882 1.11196 -29.59775 0.278 15.67733 O ? A ? 245 OG 1
   ATOM 3498 CB C SER A 272 ? 6.06160 1.79649 -29.14252 0.441 16.11785 C ? A ? 245 CB 1
   ATOM 3499 OG C SER A 272 ? 6.07778 2.25601 -27.76402 0.441 16.72307 O ? A ? 245 OG 1
   ATOM 3500 N . ARG A 273 ? 6.43516 -1.25620 -30.49892 1.000 12.36860 N ? A ? 246 N 1
   ATOM 3501 CA . ARG A 273 ? 6.10796 -2.10936 -31.65820 1.000 11.50625 C ? A ? 246 CA 1
   ATOM 3502 C . ARG A 273 ? 4.62276 -2.50948 -31.62355 1.000 10.83073 C ? A ? 246 C 1
   ATOM 3503 O . ARG A 273 ? 4.32787 -3.69756 -31.59901 1.000 11.90691 O ? A ? 246 O 1
   ATOM 3504 CB A ARG A 273 ? 7.03076 -3.37039 -31.69224 0.387 11.97498 C ? A ? 246 CB 1
   ATOM 3505 CG A ARG A 273 ? 8.48705 -3.11093 -32.10754 0.387 12.70363 C ? A ? 246 CG 1
   ATOM 3506 CD A ARG A 273 ? 8.54374 -2.56229 -33.53758 0.387 13.56416 C ? A ? 246 CD 1
   ATOM 3507 NE A ARG A 273 ? 8.05621 -3.52727 -34.52248 0.387 13.32413 N ? A ? 246 NE 1
   ATOM 3508 CZ A ARG A 273 ? 8.82943 -4.41660 -35.13523 0.387 13.51033 C ? A ? 246 CZ 1
   ATOM 3509 NH1 A ARG A 273 ? 10.12615 -4.48762 -34.88299 0.387 13.34313 N ? A ? 246 NH1 1
   ATOM 3510 NH2 A ARG A 273 ? 8.29730 -5.22578 -36.05971 0.387 12.96453 N ? A ? 246 NH2 1
   ATOM 3511 CB B ARG A 273 ? 7.04026 -3.38878 -31.69999 0.575 11.97214 C ? A ? 246 CB 1
   ATOM 3512 CG B ARG A 273 ? 8.51149 -3.12202 -32.08008 0.575 12.69547 C ? A ? 246 CG 1
   ATOM 3513 CD B ARG A 273 ? 8.57640 -2.49586 -33.48315 0.575 13.56706 C ? A ? 246 CD 1
   ATOM 3514 NE B ARG A 273 ? 8.09214 -3.41388 -34.51631 0.575 13.31150 N ? A ? 246 NE 1
   ATOM 3515 CZ B ARG A 273 ? 8.79433 -4.44779 -34.96495 0.575 13.48945 C ? A ? 246 CZ 1
   ATOM 3516 NH1 B ARG A 273 ? 9.98939 -4.71754 -34.47876 0.575 13.17279 N ? A ? 246 NH1 1
   ATOM 3517 NH2 B ARG A 273 ? 8.30810 -5.19431 -35.97127 0.575 12.97462 N ? A ? 246 NH2 1
   ATOM 3518 CB C ARG A 273 ? 7.01516 -3.35410 -31.68879 0.038 11.97751 C ? A ? 246 CB 1
   ATOM 3519 CG C ARG A 273 ? 8.44041 -3.08549 -32.14470 0.038 12.71390 C ? A ? 246 CG 1
   ATOM 3520 CD C ARG A 273 ? 8.47789 -2.61055 -33.59148 0.038 13.55890 C ? A ? 246 CD 1
   ATOM 3521 NE C ARG A 273 ? 7.96674 -3.61178 -34.52196 0.038 13.34292 N ? A ? 246 NE 1
   ATOM 3522 CZ C ARG A 273 ? 8.71745 -4.52119 -35.12957 0.038 13.50709 C ? A ? 246 CZ 1
   ATOM 3523 NH1 C ARG A 273 ? 10.02025 -4.59514 -34.91629 0.038 13.36752 N ? A ? 246 NH1 1
   ATOM 3524 NH2 C ARG A 273 ? 8.14831 -5.37182 -35.98073 0.038 12.93274 N ? A ? 246 NH2 1
   ATOM 3525 N . ARG A 274 ? 3.67914 -1.56789 -31.77216 1.000 11.94899 N ? A ? 247 N 1
   ATOM 3526 CA . ARG A 274 ? 2.26042 -1.97356 -31.75187 1.000 11.87577 C ? A ? 247 CA 1
   ATOM 3527 C . ARG A 274 ? 1.89080 -2.87577 -32.93738 1.000 13.23112 C ? A ? 247 C 1
   ATOM 3528 O . ARG A 274 ? 1.00062 -3.74324 -32.80120 1.000 11.88447 O ? A ? 247 O 1
   ATOM 3529 CB A ARG A 274 ? 1.37353 -0.73955 -31.63430 0.624 12.97454 C ? A ? 247 CB 1
   ATOM 3530 CG A ARG A 274 ? 1.30624 -0.20735 -30.17413 0.624 12.19544 C ? A ? 247 CG 1
   ATOM 3531 CD A ARG A 274 ? 0.96726 1.29662 -30.16337 0.624 15.73228 C ? A ? 247 CD 1
   ATOM 3532 NE A ARG A 274 ? 1.99480 2.12519 -29.51148 0.624 17.32617 N ? A ? 247 NE 1
   ATOM 3533 CZ A ARG A 274 ? 1.78179 2.86214 -28.42018 0.624 20.30270 C ? A ? 247 CZ 1
   ATOM 3534 NH1 A ARG A 274 ? 0.56076 2.97701 -27.87424 0.624 27.01162 N ? A ? 247 NH1 1
   ATOM 3535 NH2 A ARG A 274 ? 2.80775 3.49343 -27.84664 0.624 17.36564 N ? A ? 247 NH2 1
   ATOM 3536 CB B ARG A 274 ? 1.33899 -0.75025 -31.76521 0.376 13.02080 C ? A ? 247 CB 1
   ATOM 3537 CG B ARG A 274 ? 1.65762 0.41692 -30.82877 0.376 13.99419 C ? A ? 247 CG 1
   ATOM 3538 CD B ARG A 274 ? 1.01896 1.72173 -31.42471 0.376 17.50420 C ? A ? 247 CD 1
   ATOM 3539 NE B ARG A 274 ? 1.90093 2.89210 -31.43477 0.376 18.65211 N ? A ? 247 NE 1
   ATOM 3540 CZ B ARG A 274 ? 1.86758 3.85064 -30.51509 0.376 20.71008 C ? A ? 247 CZ 1
   ATOM 3541 NH1 B ARG A 274 ? 0.97021 3.84217 -29.54746 0.376 26.64162 N ? A ? 247 NH1 1
   ATOM 3542 NH2 B ARG A 274 ? 2.74342 4.85455 -30.57848 0.376 21.68599 N ? A ? 247 NH2 1
   ATOM 3543 N . ASP A 275 ? 2.60690 -2.75423 -34.06367 1.000 10.80963 N ? A ? 248 N 1
   ATOM 3544 CA . ASP A 275 ? 2.35847 -3.63955 -35.21390 1.000 13.53013 C ? A ? 248 CA 1
   ATOM 3545 C . ASP A 275 ? 2.51449 -5.13526 -34.89637 1.000 11.36311 C ? A ? 248 C 1
   ATOM 3546 O . ASP A 275 ? 1.80518 -5.97481 -35.50934 1.000 11.29412 O ? A ? 248 O 1
   ATOM 3547 CB A ASP A 275 ? 3.39596 -3.29788 -36.28889 0.422 12.42938 C ? A ? 248 CB 1
   ATOM 3548 CG A ASP A 275 ? 4.85345 -3.44366 -35.73639 0.422 13.40344 C ? A ? 248 CG 1
   ATOM 3549 OD1 A ASP A 275 ? 5.17409 -2.70188 -34.71210 0.422 13.22814 O ? A ? 248 OD1 1
   ATOM 3550 OD2 A ASP A 275 ? 5.65075 -4.33092 -36.30066 0.422 13.84739 O ? A ? 248 OD2 1
   ATOM 3551 CB B ASP A 275 ? 3.18452 -3.21964 -36.47742 0.578 12.36492 C ? A ? 248 CB 1
   ATOM 3552 CG B ASP A 275 ? 4.63247 -3.74959 -36.50537 0.578 13.88323 C ? A ? 248 CG 1
   ATOM 3553 OD1 B ASP A 275 ? 5.00880 -4.68350 -37.34847 0.578 13.01685 O ? A ? 248 OD1 1
   ATOM 3554 OD2 B ASP A 275 ? 5.44391 -3.15986 -35.68316 0.578 15.18231 O ? A ? 248 OD2 1
   ATOM 3555 N . VAL A 276 ? 3.44640 -5.48744 -34.01815 1.000 10.06412 N ? A ? 249 N 1
   ATOM 3556 CA . VAL A 276 ? 3.64388 -6.88304 -33.61700 1.000 11.47807 C ? A ? 249 CA 1
   ATOM 3557 C . VAL A 276 ? 2.38334 -7.38269 -32.93162 1.000 9.24335 C ? A ? 249 C 1
   ATOM 3558 O . VAL A 276 ? 1.93201 -8.52827 -33.13107 1.000 8.51318 O ? A ? 249 O 1
   ATOM 3559 CB A VAL A 276 ? 4.91329 -7.00027 -32.71183 0.583 10.90832 C ? A ? 249 CB 1
   ATOM 3560 CG1 A VAL A 276 ? 5.25985 -8.40974 -32.32211 0.583 9.14026 C ? A ? 249 CG1 1
   ATOM 3561 CG2 A VAL A 276 ? 6.10367 -6.30475 -33.39085 0.583 10.92797 C ? A ? 249 CG2 1
   ATOM 3562 CB B VAL A 276 ? 4.89702 -7.05448 -32.70848 0.417 10.89871 C ? A ? 249 CB 1
   ATOM 3563 CG1 B VAL A 276 ? 4.72836 -8.18732 -31.75767 0.417 9.06407 C ? A ? 249 CG1 1
   ATOM 3564 CG2 B VAL A 276 ? 6.11392 -7.33573 -33.51813 0.417 10.47658 C ? A ? 249 CG2 1
   ATOM 3565 N . LEU A 277 ? 1.81053 -6.53203 -32.11526 1.000 9.24942 N ? A ? 250 N 1
   ATOM 3566 CA . LEU A 277 ? 0.58985 -6.91191 -31.45009 1.000 9.65328 C ? A ? 250 CA 1
   ATOM 3567 C . LEU A 277 ? -0.53830 -7.11461 -32.47865 1.000 10.69449 C ? A ? 250 C 1
   ATOM 3568 O . LEU A 277 ? -1.35674 -8.01701 -32.34589 1.000 11.52699 O ? A ? 250 O 1
   ATOM 3569 CB B LEU A 277 ? 0.20942 -5.85847 -30.41779 0.244 9.62787 C ? A ? 250 CB 1
   ATOM 3570 CG B LEU A 277 ? 1.22436 -5.52995 -29.31508 0.244 9.14452 C ? A ? 250 CG 1
   ATOM 3571 CD1 B LEU A 277 ? 0.58324 -4.79773 -28.16092 0.244 9.01293 C ? A ? 250 CD1 1
   ATOM 3572 CD2 B LEU A 277 ? 1.90437 -6.77900 -28.82053 0.244 9.76433 C ? A ? 250 CD2 1
   ATOM 3573 CB C LEU A 277 ? 0.22528 -5.85795 -30.42268 0.756 9.60199 C ? A ? 250 CB 1
   ATOM 3574 CG C LEU A 277 ? 1.21516 -5.57696 -29.27892 0.756 9.11286 C ? A ? 250 CG 1
   ATOM 3575 CD1 C LEU A 277 ? 0.60037 -4.93994 -28.09517 0.756 8.93286 C ? A ? 250 CD1 1
   ATOM 3576 CD2 C LEU A 277 ? 1.83981 -6.84618 -28.86019 0.756 9.76906 C ? A ? 250 CD2 1
   ATOM 3577 N A ALA A 278 ? -0.57538 -6.28785 -33.52030 0.151 11.20496 N ? A ? 251 N 1
   ATOM 3578 CA A ALA A 278 ? -1.57891 -6.48440 -34.56178 0.151 11.86578 C ? A ? 251 CA 1
   ATOM 3579 C A ALA A 278 ? -1.33274 -7.78482 -35.31981 0.151 11.73313 C ? A ? 251 C 1
   ATOM 3580 O A ALA A 278 ? -2.27894 -8.52024 -35.63204 0.151 12.24169 O ? A ? 251 O 1
   ATOM 3581 CB A ALA A 278 ? -1.58848 -5.28544 -35.51377 0.151 12.58423 C ? A ? 251 CB 1
   ATOM 3582 N B ALA A 278 ? -0.60012 -6.30375 -33.51070 0.687 11.20964 N ? A ? 251 N 1
   ATOM 3583 CA B ALA A 278 ? -1.71855 -6.50450 -34.43014 0.687 11.97946 C ? A ? 251 CA 1
   ATOM 3584 C B ALA A 278 ? -1.51888 -7.80546 -35.20805 0.687 11.72457 C ? A ? 251 C 1
   ATOM 3585 O B ALA A 278 ? -2.47228 -8.58031 -35.45486 0.687 12.01125 O ? A ? 251 O 1
   ATOM 3586 CB B ALA A 278 ? -1.84736 -5.27443 -35.34490 0.687 12.56067 C ? A ? 251 CB 1
   ATOM 3587 N C ALA A 278 ? -0.57660 -6.28809 -33.51648 0.162 11.21705 N ? A ? 251 N 1
   ATOM 3588 CA C ALA A 278 ? -1.58847 -6.48647 -34.54791 0.162 11.87442 C ? A ? 251 CA 1
   ATOM 3589 C C ALA A 278 ? -1.37222 -7.81462 -35.26496 0.162 11.72974 C ? A ? 251 C 1
   ATOM 3590 O C ALA A 278 ? -2.32363 -8.57650 -35.49861 0.162 12.12459 O ? A ? 251 O 1
   ATOM 3591 CB C ALA A 278 ? -1.56058 -5.31079 -35.53009 0.162 12.58104 C ? A ? 251 CB 1
   ATOM 3592 N A SER A 279 ? -0.06551 -8.09008 -35.60622 0.151 11.31735 N ? A ? 252 N 1
   ATOM 3593 CA A SER A 279 ? 0.26932 -9.31423 -36.32596 0.151 11.37522 C ? A ? 252 CA 1
   ATOM 3594 C A SER A 279 ? -0.09372 -10.55521 -35.52240 0.151 11.67722 C ? A ? 252 C 1
   ATOM 3595 O A SER A 279 ? -0.59420 -11.53829 -36.08249 0.151 12.18821 O ? A ? 252 O 1
   ATOM 3596 CB A SER A 279 ? 1.75668 -9.32971 -36.66765 0.151 11.16199 C ? A ? 252 CB 1
   ATOM 3597 OG A SER A 279 ? 2.17557 -10.63802 -37.01638 0.151 11.25646 O ? A ? 252 OG 1
   ATOM 3598 N B SER A 279 ? -0.26539 -8.07243 -35.54007 0.687 11.28581 N ? A ? 252 N 1
   ATOM 3599 CA B SER A 279 ? 0.07671 -9.25293 -36.30238 0.687 11.34069 C ? A ? 252 CA 1
   ATOM 3600 C B SER A 279 ? -0.18822 -10.52466 -35.50215 0.687 11.66989 C ? A ? 252 C 1
   ATOM 3601 O B SER A 279 ? -0.67454 -11.52031 -36.05774 0.687 12.17073 O ? A ? 252 O 1
   ATOM 3602 CB B SER A 279 ? 1.53700 -9.15571 -36.73199 0.687 11.17819 C ? A ? 252 CB 1
   ATOM 3603 OG B SER A 279 ? 1.70758 -8.08048 -37.65259 0.687 11.18448 O ? A ? 252 OG 1
   ATOM 3604 N C SER A 279 ? -0.11863 -8.11679 -35.58692 0.162 11.31467 N ? A ? 252 N 1
   ATOM 3605 CA C SER A 279 ? 0.19275 -9.32234 -36.33867 0.162 11.36860 C ? A ? 252 CA 1
   ATOM 3606 C C SER A 279 ? -0.08810 -10.57875 -35.52422 0.162 11.66751 C ? A ? 252 C 1
   ATOM 3607 O C SER A 279 ? -0.52568 -11.59683 -36.07762 0.162 12.18445 O ? A ? 252 O 1
   ATOM 3608 CB C SER A 279 ? 1.64925 -9.27592 -36.78604 0.162 11.18354 C ? A ? 252 CB 1
   ATOM 3609 OG C SER A 279 ? 1.84047 -8.20094 -37.69096 0.162 11.69924 O ? A ? 252 OG 1
   ATOM 3610 N . ALA A 280 ? 0.18428 -10.54227 -34.21730 1.000 10.57374 N ? A ? 253 N 1
   ATOM 3611 CA . ALA A 280 ? -0.17544 -11.69594 -33.36562 1.000 12.49551 C ? A ? 253 CA 1
   ATOM 3612 C . ALA A 280 ? -1.67812 -11.91585 -33.38436 1.000 10.83977 C ? A ? 253 C 1
   ATOM 3613 O . ALA A 280 ? -2.15281 -13.02708 -33.56581 1.000 13.65153 O ? A ? 253 O 1
   ATOM 3614 CB . ALA A 280 ? 0.29972 -11.52062 -31.90344 1.000 7.41819 C ? A ? 253 CB 1
   ATOM 3615 N . ALA A 281 ? -2.43366 -10.86490 -33.25388 1.000 11.03782 N ? A ? 254 N 1
   ATOM 3616 CA . ALA A 281 ? -3.86899 -11.01570 -33.23502 1.000 13.34003 C ? A ? 254 CA 1
   ATOM 3617 C . ALA A 281 ? -4.36636 -11.52482 -34.60419 1.000 17.20570 C ? A ? 254 C 1
   ATOM 3618 O . ALA A 281 ? -5.15180 -12.49341 -34.66786 1.000 14.63738 O ? A ? 254 O 1
   ATOM 3619 CB . ALA A 281 ? -4.47149 -9.67184 -32.87601 1.000 11.65225 C ? A ? 254 CB 1
   ATOM 3620 N . ARG A 282 ? -3.83910 -10.95255 -35.71016 1.000 14.72877 N ? A ? 255 N 1
   ATOM 3621 CA . ARG A 282 ? -4.24164 -11.45614 -37.04508 1.000 13.82895 C ? A ? 255 CA 1
   ATOM 3622 C . ARG A 282 ? -3.96081 -12.93922 -37.16922 1.000 17.79507 C ? A ? 255 C 1
   ATOM 3623 O . ARG A 282 ? -4.80123 -13.71058 -37.65669 1.000 20.62213 O ? A ? 255 O 1
   ATOM 3624 CB . ARG A 282 ? -3.49266 -10.69186 -38.14990 1.000 15.96756 C ? A ? 255 CB 1
   ATOM 3625 CG . ARG A 282 ? -3.92974 -11.04403 -39.58376 1.000 16.21609 C ? A ? 255 CG 1
   ATOM 3626 CD . ARG A 282 ? -3.44643 -9.96065 -40.60327 1.000 15.95812 C ? A ? 255 CD 1
   ATOM 3627 NE . ARG A 282 ? -3.66634 -8.53444 -40.26445 1.000 17.29736 N ? A ? 255 NE 1
   ATOM 3628 CZ . ARG A 282 ? -2.67229 -7.73900 -39.87056 1.000 16.27148 C ? A ? 255 CZ 1
   ATOM 3629 NH1 . ARG A 282 ? -1.46827 -8.23901 -39.64254 1.000 16.14538 N ? A ? 255 NH1 1
   ATOM 3630 NH2 . ARG A 282 ? -2.88420 -6.42053 -39.65826 1.000 15.95486 N ? A ? 255 NH2 1
   ATOM 3631 N . ILE A 283 ? -2.81409 -13.38904 -36.62631 1.000 16.81980 N ? A ? 256 N 1
   ATOM 3632 CA . ILE A 283 ? -2.46558 -14.81635 -36.72440 1.000 16.56638 C ? A ? 256 CA 1
   ATOM 3633 C . ILE A 283 ? -3.40001 -15.66113 -35.89213 1.000 20.40307 C ? A ? 256 C 1
   ATOM 3634 O . ILE A 283 ? -3.70359 -16.80031 -36.27566 1.000 20.43771 O ? A ? 256 O 1
   ATOM 3635 CB A ILE A 283 ? -1.01996 -15.04928 -36.29795 0.815 15.26767 C ? A ? 256 CB 1
   ATOM 3636 CG1 A ILE A 283 ? -0.03202 -14.55541 -37.35689 0.815 14.42142 C ? A ? 256 CG1 1
   ATOM 3637 CG2 A ILE A 283 ? -0.75267 -16.45469 -35.99267 0.815 15.28509 C ? A ? 256 CG2 1
   ATOM 3638 CD1 A ILE A 283 ? 1.30570 -14.29429 -36.67677 0.815 13.33648 C ? A ? 256 CD1 1
   ATOM 3639 CB B ILE A 283 ? -0.99980 -15.02602 -36.31859 0.185 15.26930 C ? A ? 256 CB 1
   ATOM 3640 CG1 B ILE A 283 ? -0.07031 -14.46516 -37.39535 0.185 14.44993 C ? A ? 256 CG1 1
   ATOM 3641 CG2 B ILE A 283 ? -0.69279 -16.48393 -36.07701 0.185 15.35531 C ? A ? 256 CG2 1
   ATOM 3642 CD1 B ILE A 283 ? 1.38448 -14.60033 -37.03689 0.185 13.50050 C ? A ? 256 CD1 1
   ATOM 3643 N . ILE A 284 ? -3.87742 -15.11833 -34.75228 1.000 14.86883 N ? A ? 257 N 1
   ATOM 3644 CA . ILE A 284 ? -4.78240 -15.84372 -33.86667 1.000 19.17260 C ? A ? 257 CA 1
   ATOM 3645 C . ILE A 284 ? -6.20232 -15.84860 -34.44173 1.000 21.33886 C ? A ? 257 C 1
   ATOM 3646 O . ILE A 284 ? -6.93298 -16.86564 -34.33940 1.000 22.51959 O ? A ? 257 O 1
   ATOM 3647 CB A ILE A 284 ? -4.74863 -15.17919 -32.47264 0.295 16.17515 C ? A ? 257 CB 1
   ATOM 3648 CG1 A ILE A 284 ? -3.49778 -15.58690 -31.70058 0.295 15.17668 C ? A ? 257 CG1 1
   ATOM 3649 CG2 A ILE A 284 ? -6.08122 -15.37390 -31.72668 0.295 16.56833 C ? A ? 257 CG2 1
   ATOM 3650 CD1 A ILE A 284 ? -3.71301 -15.59226 -30.22519 0.295 14.67307 C ? A ? 257 CD1 1
   ATOM 3651 CB B ILE A 284 ? -4.76908 -15.24591 -32.43937 0.269 16.17928 C ? A ? 257 CB 1
   ATOM 3652 CG1 B ILE A 284 ? -4.39005 -16.31443 -31.42265 0.269 16.94534 C ? A ? 257 CG1 1
   ATOM 3653 CG2 B ILE A 284 ? -6.16466 -14.66164 -32.06009 0.269 16.03756 C ? A ? 257 CG2 1
   ATOM 3654 CD1 B ILE A 284 ? -3.05452 -16.96386 -31.68715 0.269 16.74975 C ? A ? 257 CD1 1
   ATOM 3655 CB C ILE A 284 ? -4.76606 -15.26991 -32.39302 0.436 16.18192 C ? A ? 257 CB 1
   ATOM 3656 CG1 C ILE A 284 ? -3.34534 -15.19071 -31.83563 0.436 14.81745 C ? A ? 257 CG1 1
   ATOM 3657 CG2 C ILE A 284 ? -5.65281 -16.10639 -31.45792 0.436 16.77475 C ? A ? 257 CG2 1
   ATOM 3658 CD1 C ILE A 284 ? -2.78154 -16.49681 -31.34589 0.436 15.91679 C ? A ? 257 CD1 1
   ATOM 3659 N A ALA A 285 ? -6.63683 -14.70183 -34.97853 0.720 19.67436 N ? A ? 258 N 1
   ATOM 3660 CA A ALA A 285 ? -7.96663 -14.61826 -35.56166 0.720 22.36577 C ? A ? 258 CA 1
   ATOM 3661 C A ALA A 285 ? -8.13800 -15.64016 -36.68633 0.720 25.88850 C ? A ? 258 C 1
   ATOM 3662 O A ALA A 285 ? -9.21350 -16.24325 -36.83667 0.720 28.77662 O ? A ? 258 O 1
   ATOM 3663 CB A ALA A 285 ? -8.21973 -13.19867 -36.07358 0.720 20.80329 C ? A ? 258 CB 1
   ATOM 3664 N B ALA A 285 ? -6.62356 -14.72916 -35.04713 0.280 19.73253 N ? A ? 258 N 1
   ATOM 3665 CA B ALA A 285 ? -7.97978 -14.62785 -35.57315 0.280 22.40126 C ? A ? 258 CA 1
   ATOM 3666 C B ALA A 285 ? -8.17457 -15.52793 -36.78488 0.280 25.84168 C ? A ? 258 C 1
   ATOM 3667 O B ALA A 285 ? -9.31016 -15.91617 -37.09497 0.280 27.75103 O ? A ? 258 O 1
   ATOM 3668 CB B ALA A 285 ? -8.30189 -13.17769 -35.93326 0.280 21.09384 C ? A ? 258 CB 1
   ATOM 3669 N . GLU A 286 ? -7.08464 -15.85129 -37.48742 1.000 28.39180 N ? A ? 259 N 1
   ATOM 3670 CA . GLU A 286 ? -7.11673 -16.81509 -38.57231 1.000 29.43720 C ? A ? 259 CA 1
   ATOM 3671 C . GLU A 286 ? -7.15778 -18.24592 -38.05961 1.000 31.96669 C ? A ? 259 C 1
   ATOM 3672 O . GLU A 286 ? -7.36604 -19.15218 -38.85817 1.000 44.83162 O ? A ? 259 O 1
   ATOM 3673 CB A GLU A 286 ? -5.90287 -16.61614 -39.48250 0.357 29.45890 C ? A ? 259 CB 1
   ATOM 3674 CG A GLU A 286 ? -5.90426 -15.25748 -40.20323 0.357 30.46851 C ? A ? 259 CG 1
   ATOM 3675 CD A GLU A 286 ? -4.63363 -14.99975 -41.03591 0.357 31.82009 C ? A ? 259 CD 1
   ATOM 3676 OE1 A GLU A 286 ? -3.60069 -15.71216 -40.82704 0.357 29.28202 O ? A ? 259 OE1 1
   ATOM 3677 OE2 A GLU A 286 ? -4.69047 -14.08289 -41.91220 0.357 32.17223 O ? A ? 259 OE2 1
   ATOM 3678 CB B GLU A 286 ? -5.88275 -16.63473 -39.46520 0.643 29.46568 C ? A ? 259 CB 1
   ATOM 3679 CG B GLU A 286 ? -5.79461 -15.24707 -40.17004 0.643 30.65161 C ? A ? 259 CG 1
   ATOM 3680 CD B GLU A 286 ? -4.46902 -15.02530 -40.98951 0.643 31.44253 C ? A ? 259 CD 1
   ATOM 3681 OE1 B GLU A 286 ? -3.45376 -15.79148 -40.78315 0.643 29.20143 O ? A ? 259 OE1 1
   ATOM 3682 OE2 B GLU A 286 ? -4.47650 -14.08246 -41.86449 0.643 32.74714 O ? A ? 259 OE2 1
   ATOM 3683 N . GLY A 287 ? -6.95054 -18.48735 -36.77151 1.000 30.99210 N ? A ? 260 N 1
   ATOM 3684 CA . GLY A 287 ? -6.68874 -19.86444 -36.35630 1.000 30.77731 C ? A ? 260 CA 1
   ATOM 3685 C . GLY A 287 ? -7.92058 -20.46019 -35.72815 1.000 34.56506 C ? A ? 260 C 1
   ATOM 3686 O . GLY A 287 ? -8.97200 -19.79121 -35.78492 1.000 39.29719 O ? A ? 260 O 1
   HETATM 3687 C1 . AIX A 301 ? 1.99254 5.47663 -23.78549 0.742 14.80302 C ? B ? . C1 1
   HETATM 3688 C10 . AIX A 301 ? 5.69456 6.35351 -23.55665 0.742 22.89641 C ? B ? . C10 1
   HETATM 3689 C11 . AIX A 301 ? 5.69858 5.36325 -22.56159 0.742 19.34462 C ? B ? . C11 1
   HETATM 3690 C12 . AIX A 301 ? 0.91442 3.61710 -22.37374 0.742 12.59967 C ? B ? . C12 1
   HETATM 3691 C13 . AIX A 301 ? 0.74699 4.43411 -20.04641 0.742 13.08034 C ? B ? . C13 1
   HETATM 3692 C14 . AIX A 301 ? 1.84391 3.76436 -19.16991 0.742 13.70746 C ? B ? . C14 1
   HETATM 3693 C15 . AIX A 301 ? 1.40568 2.30476 -19.06270 0.742 13.39719 C ? B ? . C15 1
   HETATM 3694 C16 . AIX A 301 ? -0.41091 5.52793 -23.37907 0.742 15.61366 C ? B ? . C16 1
   HETATM 3695 C2 . AIX A 301 ? -0.02038 2.88201 -23.24265 0.742 11.02161 C ? B ? . C2 1
   HETATM 3696 C3 . AIX A 301 ? 4.11116 4.75069 -19.32871 0.742 14.49140 C ? B ? . C3 1
   HETATM 3697 C4 . AIX A 301 ? 5.42704 4.70933 -20.08352 0.742 15.73471 C ? B ? . C4 1
   HETATM 3698 C5 . AIX A 301 ? 5.41569 5.74119 -21.19862 0.742 17.94677 C ? B ? . C5 1
   HETATM 3699 C6 . AIX A 301 ? 0.94204 5.10610 -22.78126 0.742 14.24565 C ? B ? . C6 1
   HETATM 3700 C7 . AIX A 301 ? 5.09601 7.07767 -20.87206 0.742 19.64110 C ? B ? . C7 1
   HETATM 3701 C8 . AIX A 301 ? 5.06536 8.04898 -21.90022 0.742 24.53155 C ? B ? . C8 1
   HETATM 3702 C9 . AIX A 301 ? 5.36418 7.69053 -23.22854 0.742 23.40248 C ? B ? . C9 1
   HETATM 3703 N1 . AIX A 301 ? 3.17062 3.86626 -19.74872 0.742 14.87559 N ? B ? . N1 1
   HETATM 3704 N2 . AIX A 301 ? 6.36977 5.09880 -19.06688 0.742 17.63815 N ? B ? . N2 1
   HETATM 3705 N3 . AIX A 301 ? 0.26260 3.48697 -21.04620 0.742 13.25047 N ? B ? . N3 1
   HETATM 3706 O1 . AIX A 301 ? 0.43852 2.52458 -24.25325 0.742 11.50398 O ? B ? . O1 1
   HETATM 3707 O2 . AIX A 301 ? -1.14544 2.64962 -22.83191 0.742 12.24859 O ? B ? . O2 1
   HETATM 3708 O3 . AIX A 301 ? 3.97504 5.55013 -18.41280 0.742 14.63618 O ? B ? . O3 1
   HETATM 3709 O4 . AIX A 301 ? 1.88311 1.46306 -19.81859 0.742 12.28942 O ? B ? . O4 1
   HETATM 3710 S1 . AIX A 301 ? 1.28648 5.87251 -21.10682 0.742 22.15460 S ? B ? . S1 1
   HETATM 3711 O . HOH A 403 ? 14.23147 1.09380 -17.51450 0.989 17.73362 O ? C ? . O 1
   HETATM 3712 O . HOH A 405 ? -2.30475 -11.57957 -14.28028 0.972 11.55941 O ? C ? . O 1
   HETATM 3713 O . HOH A 406 ? 7.85706 1.18144 -25.72942 0.864 15.48787 O ? C ? . O 1
   HETATM 3715 O . HOH A 410 ? -2.58252 1.75415 -30.18791 0.959 12.10479 O ? C ? . O 1
   HETATM 3716 O . HOH A 411 ? 11.94411 -3.75172 -33.12543 1.000 14.56493 O ? C ? . O 1
   HETATM 3717 O . HOH A 412 ? -1.07096 -8.05778 -1.18787 0.932 12.73802 O ? C ? . O 1
   HETATM 3718 O . HOH A 413 ? -6.16846 12.79809 -3.21071 1.000 23.43561 O ? C ? . O 1
   HETATM 3720 O . HOH A 415 ? 8.03384 -20.25746 -22.60883 0.812 16.35343 O ? C ? . O 1
   HETATM 3721 O . HOH A 416 ? -6.37433 -2.91059 -29.36321 0.810 13.40720 O ? C ? . O 1
   HETATM 3723 O . HOH A 418 ? -15.64715 15.71259 -8.03311 0.992 23.02177 O ? C ? . O 1
   HETATM 3724 O . HOH A 419 ? 18.65470 -7.60389 -16.27173 0.936 17.87195 O ? C ? . O 1
   HETATM 3725 O . HOH A 420 ? -0.83989 5.77812 -5.16722 0.985 14.47896 O ? C ? . O 1
   HETATM 3726 O . HOH A 421 ? 11.36861 -6.23508 -36.91642 1.000 16.35118 O ? C ? . O 1
   HETATM 3727 O . HOH A 423 ? 6.53171 5.13256 -9.21804 0.930 15.64513 O ? C ? . O 1
   HETATM 3728 O . HOH A 425 ? -11.73372 6.15234 0.26987 0.978 18.37513 O ? C ? . O 1
   HETATM 3729 O . HOH A 426 ? -0.31188 -1.46547 -35.97974 0.777 13.70920 O ? C ? . O 1
   HETATM 3730 O . HOH A 427 ? 5.37765 7.36001 -6.30741 0.883 22.73153 O ? C ? . O 1
   HETATM 3731 O . HOH A 428 ? 11.85258 1.74176 -24.83990 0.963 17.06732 O ? C ? . O 1
   HETATM 3732 O . HOH A 429 ? 11.87116 -6.48987 -20.66257 1.000 13.35152 O ? C ? . O 1
   HETATM 3733 O . HOH A 430 ? -18.38960 1.54889 -24.21512 0.943 16.28624 O ? C ? . O 1
   HETATM 3734 O . HOH A 431 ? 10.46865 -6.91297 -15.99733 0.912 14.19411 O ? C ? . O 1
   HETATM 3735 O . HOH A 432 ? 0.78247 14.66930 -19.14825 0.745 19.42991 O ? C ? . O 1
   HETATM 3736 O . HOH A 433 ? 20.00105 -4.47502 -22.95469 0.777 17.02759 O ? C ? . O 1
   HETATM 3737 O . HOH A 434 ? -17.39267 -5.71293 -1.79704 0.853 20.66562 O ? C ? . O 1
   HETATM 3738 O . HOH A 435 ? -9.35482 0.21862 -21.34255 0.907 12.75986 O ? C ? . O 1
   HETATM 3739 O . HOH A 436 ? 13.60959 -7.28669 -22.44651 0.775 13.82597 O ? C ? . O 1
   HETATM 3741 O . HOH A 438 ? -5.95675 3.10540 -22.12899 0.728 13.87658 O ? C ? . O 1
   HETATM 3742 O . HOH A 439 ? 4.33344 1.09592 -32.39988 1.000 14.52066 O ? C ? . O 1
   HETATM 3743 O . HOH A 440 ? 12.04932 -16.44138 -23.09521 0.660 13.74445 O ? C ? . O 1
   HETATM 3744 O . HOH A 441 ? 13.29102 -12.74232 -31.07283 1.000 13.40522 O ? C ? . O 1
   HETATM 3745 O . HOH A 443 ? 1.60303 -19.05392 -15.77729 0.948 17.49955 O ? C ? . O 1
   HETATM 3746 O . HOH A 444 ? 5.90618 -7.33488 -21.74346 0.619 9.26219 O ? C ? . O 1
   HETATM 3747 O . HOH A 445 ? 9.34958 2.87629 -7.28718 0.854 18.43775 O ? C ? . O 1
   HETATM 3748 O . HOH A 446 ? 0.50055 10.08137 -8.64702 1.000 14.84004 O ? C ? . O 1
   HETATM 3749 O . HOH A 447 ? 11.23713 -3.53278 -14.13270 1.000 11.19125 O ? C ? . O 1
   HETATM 3751 O . HOH A 449 ? -6.13303 4.20560 -30.33014 0.970 16.37919 O ? C ? . O 1
   HETATM 3752 O . HOH A 451 ? -18.67190 -11.81026 -7.15045 0.859 19.97575 O ? C ? . O 1
   HETATM 3753 O . HOH A 452 ? 5.17376 -3.58619 -15.62727 0.797 11.39974 O ? C ? . O 1
   HETATM 3755 O . HOH A 454 ? 9.14632 -5.27663 -14.56622 0.693 10.93625 O ? C ? . O 1
   HETATM 3756 O . HOH A 455 ? -8.36800 -4.80897 -2.68840 0.717 13.44829 O ? C ? . O 1
   HETATM 3757 O . HOH A 456 ? -3.67407 4.73457 0.62969 1.000 13.59561 O ? C ? . O 1
   HETATM 3758 O . HOH A 457 ? -20.15149 -8.93735 -31.96883 1.000 33.42824 O ? C ? . O 1
   HETATM 3759 O . HOH A 458 ? -7.60208 7.92006 -4.15363 1.000 13.91068 O ? C ? . O 1
   HETATM 3760 O . HOH A 459 ? 0.75125 0.68561 -26.48381 0.699 15.81465 O ? C ? . O 1
   HETATM 3762 O . HOH A 461 ? -0.19419 -1.54405 -27.27732 1.000 9.94518 O ? C ? . O 1
   HETATM 3763 O . HOH A 462 ? -12.06457 14.39313 -20.62904 0.936 18.66617 O ? C ? . O 1
   HETATM 3764 O . HOH A 463 ? -17.20405 -10.38164 -13.24825 0.894 16.81377 O ? C ? . O 1
   HETATM 3765 O . HOH A 464 ? 11.46491 -8.88857 -20.04015 0.793 15.02524 O ? C ? . O 1
   HETATM 3766 O . HOH A 465 ? -7.94846 -10.81483 -38.93938 0.954 19.47479 O ? C ? . O 1
   HETATM 3767 O . HOH A 466 ? 12.72710 5.52034 -28.10684 0.925 23.13466 O ? C ? . O 1
   HETATM 3769 O . HOH A 468 ? 14.77463 -2.46929 -31.31683 0.795 18.95983 O ? C ? . O 1
   HETATM 3770 O . HOH A 469 ? -18.69548 -11.62970 -36.69596 1.000 34.52665 O ? C ? . O 1
   HETATM 3771 O . HOH A 470 ? -0.70959 -23.77646 -26.95245 0.900 23.24211 O ? C ? . O 1
   HETATM 3772 O . HOH A 471 ? 3.98992 -4.67311 -3.62305 0.846 12.77139 O ? C ? . O 1
   HETATM 3776 O . HOH A 477 ? -2.23236 23.97879 -5.29754 0.996 30.13482 O ? C ? . O 1
   HETATM 3777 O . HOH A 478 ? 0.18392 -5.57356 -38.36358 1.000 12.73123 O ? C ? . O 1
   HETATM 3778 O . HOH A 479 ? 8.17821 -8.03530 -37.62297 1.000 12.56211 O ? C ? . O 1
   HETATM 3779 O . HOH A 481 ? 4.77256 -0.17977 -34.92032 0.898 15.67767 O ? C ? . O 1
   HETATM 3781 O . HOH A 483 ? 8.17819 -3.25536 -14.99457 1.000 15.01794 O ? C ? . O 1
   HETATM 3783 O . HOH A 485 ? 14.14012 -6.27045 -31.02543 0.876 15.41389 O ? C ? . O 1
   HETATM 3786 O . HOH A 488 ? -9.53910 13.83665 -1.77418 1.000 24.74790 O ? C ? . O 1
   HETATM 3787 O . HOH A 489 ? 13.04068 -9.87240 -22.47705 0.801 13.71601 O ? C ? . O 1
   HETATM 3788 O . HOH A 490 ? 13.94679 0.07222 -31.62143 1.000 16.89181 O ? C ? . O 1
   HETATM 3789 O . HOH A 491 ? 10.37402 -2.47348 -5.34534 1.000 17.50188 O ? C ? . O 1
   HETATM 3791 O . HOH A 493 ? 0.02479 -11.11888 -38.98439 1.000 10.61435 O ? C ? . O 1
   HETATM 3792 O . HOH A 494 ? 5.88984 -20.53451 -21.32902 0.901 15.88407 O ? C ? . O 1
   HETATM 3793 O . HOH A 495 ? -5.06954 -15.68496 -13.29693 0.719 14.30972 O ? C ? . O 1
   HETATM 3795 O . HOH A 497 ? -2.88556 -18.07794 -11.10454 0.864 15.43173 O ? C ? . O 1
   HETATM 3796 O . HOH A 498 ? 3.89263 -8.89625 -39.18098 0.696 11.97835 O ? C ? . O 1
   HETATM 3799 O . HOH A 501 ? 6.54555 2.76405 -6.16345 0.906 14.62219 O ? C ? . O 1
   HETATM 3801 O . HOH A 503 ? -5.82388 -11.93481 -0.93923 0.910 16.20700 O ? C ? . O 1
   HETATM 3805 O . HOH A 507 ? 7.12433 -13.49931 -8.09939 0.741 16.14869 O ? C ? . O 1
   HETATM 3806 O . HOH A 508 ? -0.23927 19.59759 -4.18781 0.989 23.94269 O ? C ? . O 1
   HETATM 3809 O . HOH A 511 ? -13.44278 3.30722 0.98974 0.973 20.34226 O ? C ? . O 1
   HETATM 3810 O . HOH A 512 ? 8.99330 3.67933 -26.72030 1.000 21.30546 O ? C ? . O 1
   HETATM 3811 O . HOH A 513 ? 20.81253 0.95848 -24.14883 1.000 24.15746 O ? C ? . O 1
   HETATM 3812 O . HOH A 514 ? -9.09973 -21.94990 -19.53155 0.844 27.54429 O ? C ? . O 1
   HETATM 3814 O . HOH A 516 ? -21.01124 -4.71584 -27.32437 0.902 23.26958 O ? C ? . O 1
   HETATM 3817 O . HOH A 520 ? -26.89370 1.01433 -8.01366 0.994 25.32174 O ? C ? . O 1
   HETATM 3818 O . HOH A 521 ? 20.26337 -1.95143 -23.28862 1.000 21.07799 O ? C ? . O 1
   HETATM 3819 O . HOH A 522 ? -6.10966 9.92512 -2.28645 0.970 23.13428 O ? C ? . O 1
   HETATM 3821 O . HOH A 524 ? 5.90227 -17.60741 -12.51103 0.774 18.07603 O ? C ? . O 1
   HETATM 3822 O . HOH A 525 ? -6.07805 -14.99962 -0.72177 0.873 18.99056 O ? C ? . O 1
   HETATM 3823 O . HOH A 526 ? -0.32900 4.58861 -2.85893 0.932 12.08569 O ? C ? . O 1
   HETATM 3824 O . HOH A 527 ? 13.64803 -15.09863 -31.88774 0.737 14.00178 O ? C ? . O 1
   HETATM 3825 O . HOH A 529 ? -15.23599 10.00195 -17.19050 0.697 20.92777 O ? C ? . O 1
   HETATM 3827 O . HOH A 533 ? 15.95765 -8.68430 -22.76028 0.823 16.75476 O ? C ? . O 1
   HETATM 3828 O . HOH A 535 ? 0.22863 -2.76199 -38.30565 1.000 14.90199 O ? C ? . O 1
   HETATM 3829 O . HOH A 536 ? 11.39496 -19.82106 -42.40501 0.935 25.08932 O ? C ? . O 1
   HETATM 3830 O . HOH A 537 ? -26.88097 -0.53277 -6.10959 0.944 25.36659 O ? C ? . O 1
   HETATM 3831 O . HOH A 538 ? -15.45523 -8.33773 -1.27169 0.769 16.69742 O ? C ? . O 1
   HETATM 3834 O . HOH A 541 ? -26.06350 2.16458 -5.96046 0.950 30.57661 O ? C ? . O 1
   HETATM 3838 O . HOH A 545 ? -29.75981 2.05286 -8.40200 0.904 20.62721 O ? C ? . O 1
   HETATM 3839 O . HOH A 546 ? -28.81584 3.47427 -10.82348 0.861 21.29836 O ? C ? . O 1
   HETATM 4363 O . HOH S 547 ? -0.89738 -12.68383 -6.87053 1.000 12.73518 O ? D ? . O 1
   HETATM 4367 O . HOH S 551 ? 1.14446 -12.61666 -5.96183 1.000 13.45774 O ? D ? . O 1
   HETATM 4369 O . HOH S 553 ? 4.07691 -8.36146 -5.02763 0.714 14.75139 O ? D ? . O 1
   HETATM 4370 O . HOH S 554 ? -9.54152 2.41210 -31.12132 0.842 17.49452 O ? D ? . O 1
   HETATM 4372 O . HOH S 556 ? -2.56281 10.13518 -3.88209 0.947 28.83526 O ? D ? . O 1
   HETATM 4376 O . HOH S 560 ? -12.74108 10.49404 -16.71814 0.619 17.49123 O ? D ? . O 1
   HETATM 4379 O . HOH S 563 ? 13.11594 -14.58232 -27.43518 0.923 15.29388 O ? D ? . O 1
   HETATM 4380 O . HOH S 564 ? 10.01281 -14.90001 -17.58132 0.941 18.83384 O ? D ? . O 1
   HETATM 4382 O . HOH S 566 ? 19.72777 -4.60471 -20.33397 0.816 14.62166 O ? D ? . O 1
   HETATM 4384 O . HOH S 568 ? -15.41040 -16.42360 -8.44480 0.960 27.55477 O ? D ? . O 1
   HETATM 4388 O . HOH S 572 ? 18.03028 -0.41577 -17.08295 0.646 15.30282 O ? D ? . O 1
   HETATM 4390 O . HOH S 574 ? 13.51623 -9.07411 -25.52473 0.728 14.90697 O ? D ? . O 1
   HETATM 4391 O . HOH S 575 ? 7.87199 6.88163 -8.15931 0.616 18.60158 O ? D ? . O 1
   HETATM 4392 O . HOH S 576 ? 5.93299 -2.91573 -3.14388 0.519 11.69372 O ? D ? . O 1
   HETATM 4393 O . HOH S 577 ? -28.68394 -2.13121 -4.43975 0.807 23.79848 O ? D ? . O 1
   HETATM 4395 O . HOH S 579 ? -17.77306 -8.25495 -2.46570 0.681 19.39843 O ? D ? . O 1
   HETATM 4402 O . HOH S 586 ? -13.75842 1.40380 -10.34049 0.683 14.16834 O ? D ? . O 1
   HETATM 4403 O . HOH S 587 ? 1.96441 0.46942 -35.53091 0.764 16.58621 O ? D ? . O 1
   HETATM 4408 O . HOH S 592 ? -8.23783 -2.94672 -0.53080 0.800 18.80170 O ? D ? . O 1
   HETATM 4409 O . HOH S 593 ? 18.15364 -7.07606 -22.56765 0.740 18.43264 O ? D ? . O 1
   HETATM 4410 O . HOH S 594 ? -2.24251 -11.54708 1.92023 0.700 15.03391 O ? D ? . O 1
   HETATM 4411 O . HOH S 595 ? 6.14838 5.30544 -5.00237 0.785 20.59833 O ? D ? . O 1
   HETATM 4412 O . HOH S 596 ? 8.54558 -16.77561 -11.32452 0.765 24.10942 O ? D ? . O 1
   HETATM 4414 O . HOH S 598 ? 2.75701 14.52865 -20.80436 0.903 30.57481 O ? D ? . O 1
   HETATM 4415 O . HOH S 599 ? 10.93046 -16.72489 -32.29381 0.772 13.89367 O ? D ? . O 1
   HETATM 4417 O . HOH S 601 ? -27.12367 -0.35995 -9.89286 0.383 20.00619 O ? D ? . O 1
   HETATM 4431 O . HOH S 615 ? -0.65398 -29.34703 -33.54604 0.971 29.74618 O ? D ? . O 1
   HETATM 4432 O . HOH S 616 ? -15.62324 8.59998 -19.92477 0.874 23.42619 O ? D ? . O 1
   HETATM 4433 O . HOH S 617 ? 5.61891 2.92035 -3.87159 0.888 19.62619 O ? D ? . O 1
   HETATM 4437 O . HOH S 621 ? -8.26550 18.81964 -5.41165 0.634 22.77080 O ? D ? . O 1
   HETATM 4441 O . HOH S 625 ? 9.00757 -15.46674 -34.28942 0.714 16.79124 O ? D ? . O 1
   HETATM 4473 O . HOH S 626 ? 1.94043 3.41098 -2.48908 0.955 16.34413 O ? E ? . O 1
   HETATM 4478 O . HOH S 631 ? -8.53822 2.78263 -28.97061 0.533 14.42823 O ? E ? . O 1
   HETATM 4484 O . HOH S 637 ? 19.39945 -6.99318 -20.08007 0.790 19.72978 O ? E ? . O 1
   HETATM 4487 O . HOH S 640 ? 16.61509 -7.26893 -31.20563 0.905 19.33078 O ? E ? . O 1
   HETATM 4492 O . HOH S 645 ? -23.44327 -5.24188 -4.49477 0.923 21.08015 O ? E ? . O 1
   HETATM 4495 O . HOH S 648 ? -25.39602 -2.18497 -7.98752 0.961 24.06562 O ? E ? . O 1
   HETATM 4499 O . HOH S 652 ? 0.98234 18.85681 -2.01996 0.700 27.00295 O ? E ? . O 1
   HETATM 4500 O . HOH S 653 ? 7.69513 -5.75586 -1.49922 0.999 18.59675 O ? E ? . O 1
   HETATM 4503 O . HOH S 656 ? -16.66431 8.45607 -15.57555 0.545 17.36001 O ? E ? . O 1
   HETATM 4511 O . HOH S 664 ? 10.12355 -9.65112 -17.52819 0.522 12.27230 O ? E ? . O 1
   HETATM 4513 O . HOH S 666 ? -21.96194 9.32973 1.14465 1.000 33.96296 O ? E ? . O 1
   HETATM 4520 O . HOH S 673 ? 13.87055 -6.70336 -8.75337 0.736 16.43410 O ? E ? . O 1
   HETATM 4526 O . HOH S 679 ? -11.77076 10.09080 -19.18630 0.934 20.24007 O ? E ? . O 1
   HETATM 4529 O . HOH S 682 ? -8.00307 22.53316 -15.98493 0.968 36.12194 O ? E ? . O 1
   HETATM 4537 O . HOH S 690 ? -13.40292 11.91190 -20.28271 1.000 36.12194 O ? E ? . O 1
   HETATM 4550 O . HOH S 691 ? -20.36172 -6.82464 -11.51969 0.656 16.79245 O ? F ? . O 1
   HETATM 4551 O . HOH S 692 ? 11.32680 -18.38027 -40.38094 0.994 21.93472 O ? F ? . O 1
   HETATM 4553 O . HOH S 694 ? -4.10956 8.56520 -23.96575 0.633 18.27381 O ? F ? . O 1
   HETATM 4554 O . HOH S 695 ? 6.33263 -21.24933 -26.01020 1.000 18.36786 O ? F ? . O 1
   HETATM 4555 O . HOH S 696 ? -11.13229 -20.26680 -19.11449 0.907 28.58915 O ? F ? . O 1
   HETATM 4556 O . HOH S 697 ? -5.28847 1.09584 -22.89425 0.470 11.71761 O ? F ? . O 1
   HETATM 4559 O . HOH S 700 ? 13.76944 -17.53688 -40.62719 0.932 20.79037 O ? F ? . O 1
   HETATM 4560 O . HOH S 701 ? -1.97175 13.92094 -2.91925 0.804 24.45449 O ? F ? . O 1
   HETATM 4562 O . HOH S 703 ? 10.13048 -14.32600 -11.61968 0.831 23.59800 O ? F ? . O 1
   HETATM 4563 O . HOH S 704 ? -21.38972 0.74170 -5.69848 0.724 25.20630 O ? F ? . O 1
   HETATM 4564 O . HOH S 705 ? 4.17095 -6.96085 -36.84626 0.410 8.94187 O ? F ? . O 1
   HETATM 4567 O . HOH S 708 ? 12.59487 -21.00434 -25.05041 1.000 23.15557 O ? F ? . O 1
   HETATM 4568 O . HOH S 709 ? 2.36005 -6.62326 -4.07163 0.625 11.73272 O ? F ? . O 1
   HETATM 4570 O . HOH S 711 ? 1.47841 3.18872 -15.55869 0.490 13.75086 O ? F ? . O 1
   HETATM 4571 O . HOH S 712 ? 21.74881 -0.87510 -25.70288 0.664 21.13611 O ? F ? . O 1
   HETATM 4572 O . HOH S 713 ? 16.99102 -9.61196 -30.72691 0.560 16.23045 O ? F ? . O 1
   HETATM 4573 O . HOH S 714 ? -5.53896 0.61211 -7.92542 0.308 11.12708 O ? F ? . O 1
   HETATM 4574 O . HOH S 715 ? -12.01546 -7.40905 -41.37337 0.839 27.58360 O ? F ? . O 1
   HETATM 4575 O . HOH S 716 ? -21.57138 -8.04006 -23.60949 0.635 18.81091 O ? F ? . O 1
   HETATM 4578 O . HOH S 719 ? -10.79831 7.93329 1.91515 0.664 20.47472 O ? F ? . O 1
   HETATM 4580 O . HOH S 721 ? -19.24587 -23.14178 -24.10206 0.588 25.13595 O ? F ? . O 1
   HETATM 4585 O . HOH S 726 ? -13.81667 -14.61065 -7.93974 0.679 16.67206 O ? F ? . O 1
   HETATM 4587 O . HOH S 728 ? 10.91740 6.28070 -30.17037 0.811 29.24266 O ? F ? . O 1
   HETATM 4612 O . HOH S 730 ? -20.79510 0.49777 -8.44077 1.000 26.49197 O ? G ? . O 1
   HETATM 4620 O . HOH S 738 ? 8.69668 4.42945 -21.10594 0.677 19.32051 O ? G ? . O 1
   HETATM 4621 O . HOH S 739 ? -20.25288 -5.24497 2.80278 0.481 20.97867 O ? G ? . O 1
   HETATM 4622 O . HOH S 740 ? -14.33721 -0.11460 -30.12540 0.762 23.69642 O ? G ? . O 1
   HETATM 4623 O . HOH S 741 ? 6.61510 -5.32192 -3.46911 0.494 12.31780 O ? G ? . O 1
   HETATM 4627 O . HOH S 745 ? -12.00570 -9.29301 -2.24205 0.664 18.41654 O ? G ? . O 1
   HETATM 4630 O . HOH S 748 ? 20.91319 -0.25842 -27.87166 0.753 22.95312 O ? G ? . O 1
   HETATM 4631 O . HOH S 749 ? -14.02454 -18.41340 -15.62994 0.717 25.45979 O ? G ? . O 1
   HETATM 4632 O . HOH S 750 ? -7.34039 -16.48489 -12.62857 0.476 15.07301 O ? G ? . O 1
   HETATM 4633 O . HOH S 751 ? 17.21777 -12.12612 -30.47346 0.711 19.68772 O ? G ? . O 1
   HETATM 4639 O . HOH S 757 ? -2.88051 -24.47194 -35.13124 0.771 27.38131 O ? G ? . O 1
   HETATM 4642 O . HOH S 760 ? -11.79579 2.82390 -30.48960 0.757 19.71893 O ? G ? . O 1
   HETATM 4643 O . HOH S 761 ? 13.79481 -18.62706 -24.86882 0.741 22.40698 O ? G ? . O 1
   HETATM 4644 O . HOH S 762 ? 3.13675 -8.56829 -2.67108 0.513 15.88426 O ? G ? . O 1
   HETATM 4645 O . HOH S 763 ? -24.33413 5.31140 -7.03841 0.646 24.88668 O ? G ? . O 1
   HETATM 4646 O . HOH S 764 ? 1.20427 13.15521 -3.94999 0.787 25.29316 O ? G ? . O 1
   HETATM 4647 O . HOH S 765 ? -20.45806 3.52603 -18.00197 0.734 16.28217 O ? G ? . O 1
   HETATM 4648 O . HOH S 766 ? -9.28796 -19.28682 -33.40557 0.597 24.16948 O ? G ? . O 1
   HETATM 4651 O . HOH S 769 ? 9.39498 -4.90884 -4.11036 0.800 16.89090 O ? G ? . O 1
   HETATM 4652 O . HOH S 770 ? 15.58131 -14.30028 -25.60848 0.690 22.32319 O ? G ? . O 1
   HETATM 4656 O . HOH S 774 ? 1.68723 17.32451 -20.48522 0.543 20.47296 O ? G ? . O 1
   HETATM 4657 O . HOH S 775 ? -5.79578 -2.82192 -39.57081 0.535 14.66182 O ? G ? . O 1
   HETATM 4678 O . HOH S 778 ? -20.95762 -6.20381 -25.27091 0.525 18.33177 O ? H ? . O 1
   HETATM 4689 O . HOH S 789 ? -23.39802 7.86328 -0.20429 0.727 29.08799 O ? H ? . O 1
   HETATM 4703 O . HOH S 803 ? 4.23588 1.34317 -2.42539 0.500 12.56452 O ? H ? . O 1
   HETATM 4705 O . HOH S 805 ? 19.40408 -0.03297 -25.69403 0.491 33.39808 O ? H ? . O 1
   HETATM 4706 O . HOH S 806 ? 20.06677 3.11430 -22.58124 0.760 43.66933 O ? H ? . O 1
   HETATM 4717 O . HOH S 817 ? -13.85230 2.14945 -31.63780 0.806 32.53264 O ? H ? . O 1
   HETATM 4718 O . HOH S 818 ? -11.31634 -29.01671 -27.97496 0.669 37.28315 O ? H ? . O 1
   HETATM 4719 O . HOH S 819 ? 19.82698 -6.91153 -29.59562 1.000 41.10140 O ? H ? . O 1
   HETATM 4720 O . HOH S 820 ? -15.28099 -12.17499 -6.61714 0.565 18.68836 O ? H ? . O 1

data_comp_AIX
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   AIX C8 C CR16 0 -0.121 16.1973 1.0373 6.3480
   AIX C5 C CR6 0 0.103 15.8097 -0.4026 8.2531
   AIX C6 C CR5 0 0.233 15.3863 -3.2135 4.4700
   AIX N1 N NH1 0 -0.279 16.7420 -3.4255 8.2308
   AIX N3 N NR15 0 -0.420 17.3564 -4.2227 5.5485
   AIX C4 C CH1 0 0.179 16.3499 -1.3123 9.3419
   AIX C3 C C 0 0.228 15.9240 -2.7682 9.0773
   AIX C7 C CR16 0 -0.225 16.6781 0.1783 7.3316
   AIX C9 C CR16 0 -0.154 14.8386 1.3206 6.2758
   AIX C10 C CR16 0 -0.140 13.9629 0.7348 7.1867
   AIX C11 C CR16 0 -0.217 14.4449 -0.1232 8.1678
   AIX C12 C CR15 0 -0.004 16.8450 -2.9822 4.9731
   AIX C13 C CR15 0 0.069 16.3508 -4.9418 6.3003
   AIX C14 C CH1 0 0.141 16.5485 -4.7888 7.8246
   AIX C15 C C1 0 0.079 17.7014 -5.6739 8.2561
   AIX N2 N NH2 0 -0.598 15.8598 -0.8894 10.6526
   AIX O3 O O 0 -0.465 14.9259 -3.2738 9.5787
   AIX O4 O O 0 -0.329 18.6645 -5.2980 8.8784
   AIX S1 S S2 0 -0.280 14.6868 -4.2917 5.8017
   AIX H8 H HCR6 0 0.136 16.8848 1.4821 5.6399
   AIX HN1 H HNH1 0 0.244 17.5772 -2.9648 7.9046
   AIX HN3 H HNR5 0 0.208 17.7296 -4.7810 4.7892
   AIX H4 H HCH1 0 0.127 17.4438 -1.2872 9.2720
   AIX H1 H HCH3 0 0.121 14.2992 -4.1996 2.8825
   AIX H1A H HCH3 0 0.117 15.7235 -3.3055 2.3340
   AIX H1B H HCH3 0 0.120 15.9151 -4.8645 3.1482
   AIX H7 H HCR6 0 0.134 17.7385 -0.0361 7.3907
   AIX H9 H HCR6 0 0.138 14.4618 1.9885 5.5115
   AIX H10 H HCR6 0 0.138 12.9021 0.9454 7.1300
   AIX H11 H HCR6 0 0.112 13.7650 -0.5725 8.8792
   AIX H12 H HCR5 0 0.068 16.7998 -2.2093 5.7395
   AIX H13 H HCR5 0 0.144 16.3975 -6.0040 6.0615
   AIX H14 H HCH1 0 0.130 15.6600 -5.1754 8.3324
   AIX H15 H H 0 0.114 17.5985 -6.7304 7.9474
   AIX H16 H HCH3 0 0.147 14.6219 -1.3947 5.3698
   AIX H16A H HCH3 0 0.107 14.9986 -1.2652 3.6479
   AIX H16B H HCH3 0 0.126 13.5394 -2.1172 4.1679
   AIX HN2 H HNH2 0 0.237 16.2400 -1.4919 11.3756
   AIX HN2A H HNH2 0 0.238 16.1970 0.0487 10.8414
   AIX C1 C CH3 0 -0.414 15.3306 -3.9446 3.1285
   AIX C2 C C 0 0.233 17.7811 -2.4829 3.8442
   AIX O1 O OC -1 -0.556 18.5147 -3.3373 3.2902
   AIX O2 O O 0 -0.558 17.7077 -1.2612 3.5661
   AIX C16 C CH3 0 -0.410 14.5836 -1.9185 4.4165

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   AIX C9 C8 aromatic 1.390 0.020 1.390
   AIX C8 C7 aromatic 1.392 0.020 1.392
   AIX C8 H8 single 0.930 0.020 1.080
   AIX C7 C5 aromatic 1.393 0.020 1.393
   AIX C11 C5 aromatic 1.396 0.020 1.396
   AIX C5 C4 single 1.518 0.020 1.518
   AIX C1 C6 single 1.529 0.020 1.529
   AIX C16 C6 single 1.525 0.020 1.525
   AIX C6 C12 single 1.560 0.020 1.560
   AIX C6 S1 single 1.851 0.020 1.851
   AIX C14 N1 single 1.436 0.020 1.436
   AIX N1 C3 single 1.348 0.020 1.348
   AIX N1 HN1 single 0.860 0.020 1.020
   AIX O2 C2 deloc 1.255 0.020 1.255
   AIX O1 C2 deloc 1.255 0.020 1.255
   AIX C2 C12 single 1.549 0.020 1.549
   AIX C12 N3 single 1.460 0.020 1.460
   AIX N3 C13 single 1.447 0.020 1.447
   AIX N3 HN3 single 0.890 0.020 1.040
   AIX C3 C4 single 1.540 0.020 1.540
   AIX C4 N2 single 1.462 0.020 1.462
   AIX C4 H4 single 0.970 0.020 1.090
   AIX C1 H1 single 0.970 0.020 1.090
   AIX C1 H1A single 0.970 0.020 1.090
   AIX C1 H1B single 0.970 0.020 1.090
   AIX C3 O3 double 1.226 0.020 1.226
   AIX C7 H7 single 0.930 0.020 1.080
   AIX C9 C10 aromatic 1.393 0.020 1.393
   AIX C9 H9 single 0.930 0.020 1.080
   AIX C10 C11 aromatic 1.390 0.020 1.390
   AIX C10 H10 single 0.930 0.020 1.080
   AIX C11 H11 single 0.930 0.020 1.080
   AIX C12 H12 single 0.970 0.020 1.090
   AIX S1 C13 single 1.855 0.020 1.855
   AIX C13 C14 single 1.545 0.020 1.545
   AIX C13 H13 single 0.970 0.020 1.090
   AIX C15 C14 single 1.516 0.020 1.516
   AIX C14 H14 single 0.970 0.020 1.090
   AIX O4 C15 double 1.207 0.020 1.207
   AIX C15 H15 single 0.930 0.020 1.080
   AIX C16 H16 single 0.970 0.020 1.090
   AIX C16 H16A single 0.970 0.020 1.090
   AIX C16 H16B single 0.970 0.020 1.090
   AIX N2 HN2 single 0.890 0.020 1.040
   AIX N2 HN2A single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   AIX H8 C8 C9 120.21 3.000
   AIX H8 C8 C7 119.77 3.000
   AIX C9 C8 C7 120.02 3.000
   AIX C11 C5 C7 119.05 3.000
   AIX C11 C5 C4 120.78 3.000
   AIX C7 C5 C4 120.16 3.000
   AIX S1 C6 C16 108.73 3.000
   AIX S1 C6 C12 101.99 3.000
   AIX C16 C6 C12 112.19 3.000
   AIX S1 C6 C1 109.82 3.000
   AIX C12 C6 C1 112.82 3.000
   AIX C16 C6 C1 110.87 3.000
   AIX HN1 N1 C14 117.01 3.000
   AIX HN1 N1 C3 118.88 3.000
   AIX C14 N1 C3 123.98 3.000
   AIX HN3 N3 C13 111.80 3.000
   AIX HN3 N3 C12 107.56 3.000
   AIX C13 N3 C12 112.56 3.000
   AIX H4 C4 N2 112.65 3.000
   AIX H4 C4 C3 106.66 3.000
   AIX N2 C4 C3 109.56 3.000
   AIX H4 C4 C5 107.19 3.000
   AIX N2 C4 C5 110.51 3.000
   AIX C3 C4 C5 110.18 3.000
   AIX O3 C3 C4 123.01 3.000
   AIX O3 C3 N1 123.34 3.000
   AIX C4 C3 N1 113.64 3.000
   AIX H7 C7 C5 119.44 3.000
   AIX H7 C7 C8 119.93 3.000
   AIX C5 C7 C8 120.64 3.000
   AIX H9 C9 C10 120.15 3.000
   AIX H9 C9 C8 120.18 3.000
   AIX C10 C9 C8 119.67 3.000
   AIX H10 C10 C11 119.79 3.000
   AIX H10 C10 C9 119.99 3.000
   AIX C11 C10 C9 120.22 3.000
   AIX H11 C11 C10 120.18 3.000
   AIX H11 C11 C5 119.42 3.000
   AIX C10 C11 C5 120.40 3.000
   AIX H12 C12 N3 109.88 3.000
   AIX H12 C12 C2 108.01 3.000
   AIX N3 C12 C2 110.45 3.000
   AIX H12 C12 C6 107.05 3.000
   AIX N3 C12 C6 109.18 3.000
   AIX C2 C12 C6 112.19 3.000
   AIX H13 C13 S1 108.73 3.000
   AIX H13 C13 C14 107.89 3.000
   AIX S1 C13 C14 110.21 3.000
   AIX H13 C13 N3 109.93 3.000
   AIX C14 C13 N3 112.00 3.000
   AIX S1 C13 N3 108.04 3.000
   AIX H14 C14 C15 106.21 3.000
   AIX H14 C14 C13 108.61 3.000
   AIX C15 C14 C13 108.69 3.000
   AIX H14 C14 N1 108.28 3.000
   AIX C15 C14 N1 111.80 3.000
   AIX C13 C14 N1 112.98 3.000
   AIX H15 C15 O4 121.06 3.000
   AIX H15 C15 C14 114.06 3.000
   AIX O4 C15 C14 124.88 3.000
   AIX HN2A N2 HN2 106.96 3.000
   AIX HN2A N2 C4 108.84 3.000
   AIX HN2 N2 C4 109.95 3.000
   AIX C13 S1 C6 93.36 3.000
   AIX H1B C1 H1A 108.29 3.000
   AIX H1B C1 H1 108.29 3.000
   AIX H1A C1 H1 108.23 3.000
   AIX H1B C1 C6 111.60 3.000
   AIX H1A C1 C6 110.20 3.000
   AIX H1 C1 C6 110.13 3.000
   AIX O2 C2 O1 126.80 3.000
   AIX O1 C2 C12 117.10 3.000
   AIX O2 C2 C12 116.10 3.000
   AIX H16B C16 H16A 108.21 3.000
   AIX H16B C16 H16 108.70 3.000
   AIX H16A C16 H16 108.39 3.000
   AIX H16B C16 C6 110.92 3.000
   AIX H16A C16 C6 109.46 3.000
   AIX H16 C16 C6 111.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   AIX CONST_01 C11 C10 C9 C8 0.00 0.0 0
   AIX CONST_02 C11 C5 C7 C8 0.00 0.0 0
   AIX CONST_03 C9 C8 C7 C5 0.00 0.0 0
   AIX CONST_04 C9 C10 C11 C5 0.00 0.0 0
   AIX CONST_05 C10 C9 C8 C7 0.00 0.0 0
   AIX CONST_06 C10 C11 C5 C7 0.00 0.0 0
   AIX CONST_07 C4 C5 C7 C8 180.00 0.0 0
   AIX CONST_08 C10 C11 C5 C4 180.00 0.0 0
   AIX CONST_09 H10 C10 C9 C8 180.00 0.0 0
   AIX CONST_10 H8 C8 C7 C5 180.00 0.0 0
   AIX CONST_11 H10 C10 C11 C5 180.00 0.0 0
   AIX CONST_12 H9 C9 C8 C7 180.00 0.0 0
   AIX CONST_13 H11 C11 C5 C7 180.00 0.0 0
   AIX CONST_14 H7 C7 C8 C9 180.00 0.0 0
   AIX CONST_15 H11 C11 C10 C9 180.00 0.0 0
   AIX CONST_16 H8 C8 C9 C10 180.00 0.0 0
   AIX CONST_17 H7 C7 C5 C11 180.00 0.0 0
   AIX CONST_18 H9 C9 C10 C11 180.00 0.0 0
   AIX CONST_19 C14 N1 C3 C4 180.00 0.0 0
   AIX CONST_20 O3 C3 N1 C14 0.00 0.0 0
   AIX CONST_21 HN1 N1 C3 C4 0.00 0.0 0
   AIX CONST_22 HN1 N1 C3 O3 180.00 0.0 0
   AIX Var_01 C13 S1 C6 C12 -24.92 30.0 1
   AIX Var_02 C13 S1 C6 C1 94.96 30.0 1
   AIX Var_03 C13 N3 C12 C6 -38.57 30.0 1
   AIX Var_04 C16 C6 S1 C13 -143.57 30.0 1
   AIX Var_05 N3 C13 S1 C6 5.89 30.0 1
   AIX Var_06 H1 C1 C6 C12 172.55 30.0 3
   AIX Var_07 S1 C6 C12 N3 39.35 30.0 1
   AIX Var_08 H1A C1 C6 C12 -68.12 30.0 3
   AIX Var_09 S1 C13 N3 C12 17.64 30.0 1
   AIX Var_10 H1B C1 C6 C12 52.23 30.0 3
   AIX Var_11 H16 C16 C6 C12 -52.80 30.0 3
   AIX Var_12 H16A C16 C6 C12 66.86 30.0 3
   AIX Var_13 C14 C13 S1 C6 128.54 30.0 1
   AIX Var_14 H16B C16 C6 C12 -173.81 30.0 3
   AIX Var_15 C1 C6 C12 N3 -78.39 30.0 1
   AIX Var_16 H1 C1 C6 S1 59.52 30.0 3
   AIX Var_17 C16 C6 C12 N3 155.52 30.0 1
   AIX Var_18 H1A C1 C6 S1 178.85 30.0 3
   AIX Var_19 C14 C13 N3 C12 -103.91 30.0 1
   AIX Var_20 H1B C1 C6 S1 -60.80 30.0 3
   AIX Var_21 C2 C12 N3 C13 -162.39 30.0 1
   AIX Var_22 H16 C16 C6 S1 59.23 30.0 3
   AIX Var_23 C2 C12 C6 S1 162.13 30.0 1
   AIX Var_24 H16A C16 C6 S1 178.89 30.0 3
   AIX Var_25 HN3 N3 C12 C6 85.02 30.0 1
   AIX Var_26 H16B C16 C6 S1 -61.78 30.0 3
   AIX Var_27 H13 C13 S1 C6 -113.38 30.0 1
   AIX Var_28 H16 C16 C6 C1 -179.94 30.0 3
   AIX Var_29 H12 C12 N3 C13 78.56 30.0 1
   AIX Var_30 H16A C16 C6 C1 -60.28 30.0 3
   AIX Var_31 O2 C2 C12 C6 79.75 30.0 2
   AIX Var_32 H16B C16 C6 C1 59.05 30.0 3
   AIX Var_33 O1 C2 C12 C6 -99.16 30.0 2
   AIX Var_34 H1 C1 C6 C16 -60.66 30.0 3
   AIX Var_35 N3 C13 C14 N1 48.56 30.0 2
   AIX Var_36 H1A C1 C6 C16 58.67 30.0 3
   AIX Var_37 S1 C13 C14 N1 -71.74 30.0 2
   AIX Var_38 H1B C1 C6 C16 179.02 30.0 3
   AIX Var_39 O2 C2 C12 N3 -158.18 30.0 2
   AIX Var_40 O1 C2 C12 N3 22.91 30.0 2
   AIX Var_41 C15 C14 C13 N3 -76.14 30.0 3
   AIX Var_42 C7 C5 C4 C3 -110.16 30.0 2
   AIX Var_43 C11 C5 C4 C3 70.58 30.0 2
   AIX Var_44 N2 C4 C5 C7 128.62 30.0 2
   AIX Var_45 N2 C4 C5 C11 -50.65 30.0 2
   AIX Var_46 S1 C13 C14 C15 163.56 30.0 2
   AIX Var_47 C2 C12 C6 C1 44.39 30.0 1
   AIX Var_48 C16 C6 C12 C2 -81.69 30.0 1
   AIX Var_49 H14 C14 C13 N3 168.72 30.0 3
   AIX Var_50 H4 C4 C5 C7 5.52 30.0 2
   AIX Var_51 N1 C3 C4 C5 84.62 30.0 1
   AIX Var_52 O3 C3 C4 C5 -94.58 30.0 1
   AIX Var_53 C13 C14 N1 C3 119.16 30.0 1
   AIX Var_54 O4 C15 C14 C13 126.18 30.0 2
   AIX Var_55 HN2 N2 C4 C5 -178.92 30.0 3
   AIX Var_56 HN2A N2 C4 C5 -62.05 30.0 3
   AIX Var_57 HN1 N1 C14 C13 -65.10 30.0 3
   AIX Var_58 H15 C15 C14 C13 -53.65 30.0 2
   AIX Var_59 O4 C15 C14 N1 0.78 30.0 2
   AIX Var_60 N2 C4 C3 N1 -153.59 30.0 3
   AIX Var_61 C15 C14 N1 C3 -117.85 30.0 1
   AIX Var_62 O3 C3 C4 N2 27.21 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   AIX chir_01 C4 C5 C3 N2 positiv
   AIX chir_02 C12 N3 C6 C2 positiv
   AIX chir_03 C13 S1 N3 C14 negativ
   AIX chir_04 C14 N1 C13 C15 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   AIX plan-1 C8 0.020
   AIX plan-1 C5 0.020
   AIX plan-1 C4 0.020
   AIX plan-1 C7 0.020
   AIX plan-1 C9 0.020
   AIX plan-1 C10 0.020
   AIX plan-1 C11 0.020
   AIX plan-1 H8 0.020
   AIX plan-1 H7 0.020
   AIX plan-1 H9 0.020
   AIX plan-1 H10 0.020
   AIX plan-1 H11 0.020
   AIX plan-2 N1 0.020
   AIX plan-2 C4 0.020
   AIX plan-2 C3 0.020
   AIX plan-2 C14 0.020
   AIX plan-2 O3 0.020
   AIX plan-2 HN1 0.020
   AIX plan-3 C12 0.020
   AIX plan-3 C2 0.020
   AIX plan-3 O1 0.020
   AIX plan-3 O2 0.020
   AIX plan-4 C14 0.020
   AIX plan-4 C15 0.020
   AIX plan-4 O4 0.020
   AIX plan-4 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   AIX plan-1
   AIX plan-2
   AIX plan-3
   AIX plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   AIX AIX '(2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid' ligand 44 24 .

