data_8b2v_qFit
_cell.length_a                    41.877
_cell.length_b                    41.877
_cell.length_c                    232.904
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      353719.248
_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     11.16
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.82
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     55.54
_refine.ls_number_reflns_obs      14502
_refine.ls_number_reflns_R_work   13069
_refine.ls_number_reflns_R_free   1433
_refine.ls_R_factor_obs           0.2182
_refine.ls_R_factor_R_work        0.2101
_refine.ls_R_factor_R_free        0.2915
_refine.ls_percent_reflns_R_free  9.88
_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             0.2472
_refine.pdbx_overall_phase_error  32.0457
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.36
_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 3555 0.0125 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4994 1.5027 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 652 0.0654 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 644 0.0137 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1437 19.8401 ? ?

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' 3.72 38.82 2500 0.1625 97.10 0.2502 275
   'X-RAY DIFFRACTION' 2.95 3.72 2173 0.1913 90.35 0.2628 233
   'X-RAY DIFFRACTION' 2.58 2.95 2026 0.2334 85.57 0.3194 228
   'X-RAY DIFFRACTION' 2.35 2.58 2328 0.2470 99.96 0.3243 256
   'X-RAY DIFFRACTION' 2.18 2.35 1799 0.2623 76.66 0.3488 191
   'X-RAY DIFFRACTION' 2.08 2.18 1214 0.2491 74.07 0.3087 137
   'X-RAY DIFFRACTION' 1.96 2.05 624 0.2566 32.73 0.3327 67
   'X-RAY DIFFRACTION' 1.86 1.90 11 0.3314 1.15 0.3170 2
   'X-RAY DIFFRACTION' 1.79 1.86 262 0.2593 11.25 0.4129 27
   'X-RAY DIFFRACTION' 1.73 1.79 132 0.2864 5.94 0.3803 17

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 HIS A 197 CA HIS A 170 CA . ARG A 204 NH2 ARG A 177 NH2 . '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 ? 21.85506 14.89203 5.71011 1.000 22.52978 N ? A ? 1 N 1
   ATOM 2 CA . SER A 28 ? 22.41024 13.91433 4.77967 1.000 22.83363 C ? A ? 1 CA 1
   ATOM 3 C . SER A 28 ? 21.59464 13.79625 3.50114 1.000 23.23451 C ? A ? 1 C 1
   ATOM 4 O . SER A 28 ? 20.95552 14.74368 3.05665 1.000 25.92516 O ? A ? 1 O 1
   ATOM 5 CB B SER A 28 ? 22.53987 12.55404 5.45581 0.327 21.26729 C ? A ? 1 CB 1
   ATOM 6 OG B SER A 28 ? 23.53197 12.60227 6.47061 0.327 20.84350 O ? A ? 1 OG 1
   ATOM 7 CB C SER A 28 ? 22.50882 12.53951 5.44866 0.338 21.26814 C ? A ? 1 CB 1
   ATOM 8 OG C SER A 28 ? 21.24602 12.08313 5.92400 0.338 20.21988 O ? A ? 1 OG 1
   ATOM 9 CB D SER A 28 ? 22.51109 12.54031 5.45533 0.335 21.26790 C ? A ? 1 CB 1
   ATOM 10 OG D SER A 28 ? 21.31034 12.17866 6.13651 0.335 20.18459 O ? A ? 1 OG 1
   ATOM 11 N . ALA A 29 ? 21.65323 12.63243 2.86642 1.000 24.43405 N ? A ? 2 N 1
   ATOM 12 CA . ALA A 29 ? 20.72413 12.42412 1.76727 1.000 20.37657 C ? A ? 2 CA 1
   ATOM 13 C . ALA A 29 ? 19.44032 11.77435 2.27349 1.000 18.78373 C ? A ? 2 C 1
   ATOM 14 O . ALA A 29 ? 18.33197 12.27171 2.01469 1.000 17.95653 O ? A ? 2 O 1
   ATOM 15 CB . ALA A 29 ? 21.37713 11.57274 0.68514 1.000 22.62292 C ? A ? 2 CB 1
   ATOM 16 N . VAL A 30 ? 19.58718 10.67151 3.01372 1.000 17.93911 N ? A ? 3 N 1
   ATOM 17 CA . VAL A 30 ? 18.43980 10.02217 3.63980 1.000 16.01020 C ? A ? 3 CA 1
   ATOM 18 C . VAL A 30 ? 17.58275 11.03001 4.39481 1.000 14.93467 C ? A ? 3 C 1
   ATOM 19 O . VAL A 30 ? 16.34871 10.95188 4.36523 1.000 15.24503 O ? A ? 3 O 1
   ATOM 20 CB B VAL A 30 ? 18.91272 8.87177 4.54987 0.379 15.01933 C ? A ? 3 CB 1
   ATOM 21 CG1 B VAL A 30 ? 19.85577 9.37377 5.63746 0.379 16.08239 C ? A ? 3 CG1 1
   ATOM 22 CG2 B VAL A 30 ? 17.71757 8.11700 5.14101 0.379 14.14188 C ? A ? 3 CG2 1
   ATOM 23 CB C VAL A 30 ? 18.91184 8.87217 4.54591 0.621 15.01076 C ? A ? 3 CB 1
   ATOM 24 CG1 C VAL A 30 ? 17.79635 8.42563 5.48884 0.621 14.53288 C ? A ? 3 CG1 1
   ATOM 25 CG2 C VAL A 30 ? 19.35200 7.69174 3.68074 0.621 15.19194 C ? A ? 3 CG2 1
   ATOM 26 N B GLN A 31 ? 18.22484 11.99273 5.06477 0.477 15.85953 N ? A ? 4 N 1
   ATOM 27 CA B GLN A 31 ? 17.50883 13.03240 5.79900 0.477 14.58719 C ? A ? 4 CA 1
   ATOM 28 C B GLN A 31 ? 16.61719 13.83227 4.87669 0.477 13.73782 C ? A ? 4 C 1
   ATOM 29 O B GLN A 31 ? 15.42403 14.02934 5.14672 0.477 12.86654 O ? A ? 4 O 1
   ATOM 30 CB B GLN A 31 ? 18.50554 13.97654 6.46486 0.477 16.51986 C ? A ? 4 CB 1
   ATOM 31 CG B GLN A 31 ? 19.34588 13.32305 7.48427 0.477 17.04450 C ? A ? 4 CG 1
   ATOM 32 CD B GLN A 31 ? 18.67544 13.38253 8.79825 0.477 15.64049 C ? A ? 4 CD 1
   ATOM 33 OE1 B GLN A 31 ? 17.68306 14.08800 8.94327 0.477 13.66843 O ? A ? 4 OE1 1
   ATOM 34 NE2 B GLN A 31 ? 19.20640 12.66767 9.77900 0.477 16.52312 N ? A ? 4 NE2 1
   ATOM 35 N C GLN A 31 ? 18.20676 12.02799 5.03730 0.523 15.86038 N ? A ? 4 N 1
   ATOM 36 CA C GLN A 31 ? 17.46141 12.99351 5.85230 0.523 14.58750 C ? A ? 4 CA 1
   ATOM 37 C C GLN A 31 ? 16.74320 14.06326 5.02320 0.523 13.77355 C ? A ? 4 C 1
   ATOM 38 O C GLN A 31 ? 15.76034 14.64641 5.50888 0.523 13.58228 O ? A ? 4 O 1
   ATOM 39 CB C GLN A 31 ? 18.39194 13.66485 6.88459 0.523 16.25659 C ? A ? 4 CB 1
   ATOM 40 CG C GLN A 31 ? 18.89266 12.75092 8.03437 0.523 16.28571 C ? A ? 4 CG 1
   ATOM 41 CD C GLN A 31 ? 20.25260 13.19931 8.61741 0.523 17.74090 C ? A ? 4 CD 1
   ATOM 42 OE1 C GLN A 31 ? 20.66213 14.36344 8.47063 0.523 17.65032 O ? A ? 4 OE1 1
   ATOM 43 NE2 C GLN A 31 ? 20.95990 12.26708 9.26719 0.523 17.18365 N ? A ? 4 NE2 1
   ATOM 44 N . GLN A 32 ? 17.19923 14.33774 3.79428 1.000 15.63771 N ? A ? 5 N 1
   ATOM 45 CA . GLN A 32 ? 16.44999 15.19774 2.89006 1.000 17.14704 C ? A ? 5 CA 1
   ATOM 46 C . GLN A 32 ? 15.22864 14.48830 2.33157 1.000 11.88623 C ? A ? 5 C 1
   ATOM 47 O . GLN A 32 ? 14.16454 15.08896 2.18589 1.000 9.63819 O ? A ? 5 O 1
   ATOM 48 CB . GLN A 32 ? 17.35376 15.66556 1.76511 1.000 18.97474 C ? A ? 5 CB 1
   ATOM 49 CG . GLN A 32 ? 17.95125 17.03598 2.09201 1.000 28.14466 C ? A ? 5 CG 1
   ATOM 50 CD . GLN A 32 ? 19.02292 17.44084 1.09543 1.000 38.19574 C ? A ? 5 CD 1
   ATOM 51 OE1 . GLN A 32 ? 18.74165 18.14069 0.10552 1.000 33.71883 O ? A ? 5 OE1 1
   ATOM 52 NE2 . GLN A 32 ? 20.26512 16.98262 1.34167 1.000 34.28130 N ? A ? 5 NE2 1
   ATOM 53 N . LYS A 33 ? 15.36994 13.20939 2.03073 1.000 13.12304 N ? A ? 6 N 1
   ATOM 54 CA . LYS A 33 ? 14.23945 12.42077 1.55724 1.000 10.69703 C ? A ? 6 CA 1
   ATOM 55 C . LYS A 33 ? 13.19350 12.21153 2.66007 1.000 10.26738 C ? A ? 6 C 1
   ATOM 56 O . LYS A 33 ? 11.98029 12.24010 2.39301 1.000 9.78861 O ? A ? 6 O 1
   ATOM 57 CB A LYS A 33 ? 14.74379 11.07612 1.03166 0.277 10.27395 C ? A ? 6 CB 1
   ATOM 58 CG A LYS A 33 ? 14.56641 10.85308 -0.46758 0.277 11.25426 C ? A ? 6 CG 1
   ATOM 59 CD A LYS A 33 ? 15.57631 11.62140 -1.29542 0.277 11.32534 C ? A ? 6 CD 1
   ATOM 60 CE A LYS A 33 ? 15.84275 10.91380 -2.61791 0.277 12.26836 C ? A ? 6 CE 1
   ATOM 61 NZ A LYS A 33 ? 16.83535 11.59863 -3.50064 0.277 16.87304 N ? A ? 6 NZ 1
   ATOM 62 CB B LYS A 33 ? 14.75616 11.08066 1.03472 0.723 10.25366 C ? A ? 6 CB 1
   ATOM 63 CG B LYS A 33 ? 15.27708 11.07171 -0.40091 0.723 10.76242 C ? A ? 6 CG 1
   ATOM 64 CD B LYS A 33 ? 15.99873 9.73715 -0.64238 0.723 12.06219 C ? A ? 6 CD 1
   ATOM 65 CE B LYS A 33 ? 15.63348 9.04894 -1.95908 0.723 13.37776 C ? A ? 6 CE 1
   ATOM 66 NZ B LYS A 33 ? 16.54552 9.45440 -3.09616 0.723 17.05544 N ? A ? 6 NZ 1
   ATOM 67 N . LEU A 34 ? 13.62811 11.90387 3.88742 1.000 11.55497 N ? A ? 7 N 1
   ATOM 68 CA . LEU A 34 ? 12.65424 11.72830 4.95903 1.000 8.26284 C ? A ? 7 CA 1
   ATOM 69 C . LEU A 34 ? 11.93250 13.03006 5.24026 1.000 7.86676 C ? A ? 7 C 1
   ATOM 70 O . LEU A 34 ? 10.71907 13.04419 5.44972 1.000 7.71956 O ? A ? 7 O 1
   ATOM 71 CB A LEU A 34 ? 13.34575 11.20794 6.21456 0.502 8.85279 C ? A ? 7 CB 1
   ATOM 72 CG A LEU A 34 ? 13.79562 9.76713 6.13517 0.502 8.43509 C ? A ? 7 CG 1
   ATOM 73 CD1 A LEU A 34 ? 14.75010 9.47205 7.26510 0.502 8.37421 C ? A ? 7 CD1 1
   ATOM 74 CD2 A LEU A 34 ? 12.57433 8.89179 6.23768 0.502 7.87582 C ? A ? 7 CD2 1
   ATOM 75 CB C LEU A 34 ? 13.32697 11.21338 6.22910 0.498 8.85128 C ? A ? 7 CB 1
   ATOM 76 CG C LEU A 34 ? 13.99692 9.85766 6.13550 0.498 8.57944 C ? A ? 7 CG 1
   ATOM 77 CD1 C LEU A 34 ? 14.80075 9.60614 7.38376 0.498 8.37638 C ? A ? 7 CD1 1
   ATOM 78 CD2 C LEU A 34 ? 12.95772 8.78865 5.97045 0.498 8.16373 C ? A ? 7 CD2 1
   ATOM 79 N A ALA A 35 ? 12.66722 14.14375 5.21599 0.247 9.15398 N ? A ? 8 N 1
   ATOM 80 CA A ALA A 35 ? 12.05009 15.45753 5.34193 0.247 8.94239 C ? A ? 8 CA 1
   ATOM 81 C A ALA A 35 ? 11.05951 15.71506 4.21357 0.247 9.00573 C ? A ? 8 C 1
   ATOM 82 O A ALA A 35 ? 9.99235 16.29846 4.43700 0.247 7.62794 O ? A ? 8 O 1
   ATOM 83 CB A ALA A 35 ? 13.12981 16.54223 5.35855 0.247 8.98824 C ? A ? 8 CB 1
   ATOM 84 N B ALA A 35 ? 12.66541 14.13920 5.23604 0.753 9.07630 N ? A ? 8 N 1
   ATOM 85 CA B ALA A 35 ? 12.05636 15.45399 5.34220 0.753 8.80976 C ? A ? 8 CA 1
   ATOM 86 C B ALA A 35 ? 11.04690 15.68788 4.22520 0.753 8.96263 C ? A ? 8 C 1
   ATOM 87 O B ALA A 35 ? 9.97045 16.25256 4.45788 0.753 7.30168 O ? A ? 8 O 1
   ATOM 88 CB B ALA A 35 ? 13.14910 16.53195 5.29977 0.753 8.86661 C ? A ? 8 CB 1
   ATOM 89 N . ALA A 36 ? 11.40258 15.31007 2.98434 1.000 10.09929 N ? A ? 9 N 1
   ATOM 90 CA . ALA A 36 ? 10.45969 15.48444 1.89256 1.000 7.96685 C ? A ? 9 CA 1
   ATOM 91 C . ALA A 36 ? 9.23167 14.58491 2.06636 1.000 7.22167 C ? A ? 9 C 1
   ATOM 92 O . ALA A 36 ? 8.10209 14.99778 1.78597 1.000 7.59322 O ? A ? 9 O 1
   ATOM 93 CB . ALA A 36 ? 11.15661 15.24269 0.54746 1.000 8.70672 C ? A ? 9 CB 1
   ATOM 94 N . LEU A 37 ? 9.42683 13.33999 2.47566 1.000 7.06748 N ? A ? 10 N 1
   ATOM 95 CA . LEU A 37 ? 8.27514 12.49035 2.73815 1.000 7.03745 C ? A ? 10 CA 1
   ATOM 96 C . LEU A 37 ? 7.39239 13.14145 3.77712 1.000 7.55789 C ? A ? 10 C 1
   ATOM 97 O . LEU A 37 ? 6.15858 13.13553 3.66320 1.000 6.68697 O ? A ? 10 O 1
   ATOM 98 CB A LEU A 37 ? 8.71794 11.09208 3.19426 0.658 6.72453 C ? A ? 10 CB 1
   ATOM 99 CG A LEU A 37 ? 7.62722 10.23795 3.87433 0.658 6.48214 C ? A ? 10 CG 1
   ATOM 100 CD1 A LEU A 37 ? 6.58091 9.75341 2.89359 0.658 6.73087 C ? A ? 10 CD1 1
   ATOM 101 CD2 A LEU A 37 ? 8.23724 9.06046 4.69131 0.658 6.19720 C ? A ? 10 CD2 1
   ATOM 102 CB B LEU A 37 ? 8.73515 11.10222 3.19204 0.342 6.72947 C ? A ? 10 CB 1
   ATOM 103 CG B LEU A 37 ? 7.64249 10.08081 3.52506 0.342 6.64430 C ? A ? 10 CG 1
   ATOM 104 CD1 B LEU A 37 ? 6.90809 9.64773 2.26992 0.342 6.70696 C ? A ? 10 CD1 1
   ATOM 105 CD2 B LEU A 37 ? 8.24078 8.87703 4.25659 0.342 6.37375 C ? A ? 10 CD2 1
   ATOM 106 N . GLU A 38 ? 8.01687 13.72834 4.79769 1.000 6.82782 N ? A ? 11 N 1
   ATOM 107 CA . GLU A 38 ? 7.22385 14.32800 5.86159 1.000 8.07926 C ? A ? 11 CA 1
   ATOM 108 C . GLU A 38 ? 6.42272 15.49124 5.31961 1.000 7.58947 C ? A ? 11 C 1
   ATOM 109 O . GLU A 38 ? 5.23280 15.61805 5.60458 1.000 6.94977 O ? A ? 11 O 1
   ATOM 110 CB A GLU A 38 ? 8.13401 14.77678 7.00040 0.401 6.82149 C ? A ? 11 CB 1
   ATOM 111 CG A GLU A 38 ? 7.38520 14.98843 8.27045 0.401 6.71949 C ? A ? 11 CG 1
   ATOM 112 CD A GLU A 38 ? 8.25003 15.53238 9.37200 0.401 7.35697 C ? A ? 11 CD 1
   ATOM 113 OE1 A GLU A 38 ? 8.49964 16.75744 9.36472 0.401 7.55727 O ? A ? 11 OE1 1
   ATOM 114 OE2 A GLU A 38 ? 8.67074 14.73430 10.24606 0.401 6.89165 O ? A ? 11 OE2 1
   ATOM 115 CB C GLU A 38 ? 8.10767 14.78996 7.01857 0.599 6.78516 C ? A ? 11 CB 1
   ATOM 116 CG C GLU A 38 ? 7.32102 15.56533 8.05507 0.599 6.61828 C ? A ? 11 CG 1
   ATOM 117 CD C GLU A 38 ? 8.15152 15.92476 9.26072 0.599 7.40831 C ? A ? 11 CD 1
   ATOM 118 OE1 C GLU A 38 ? 9.17553 16.63541 9.08778 0.599 7.70425 O ? A ? 11 OE1 1
   ATOM 119 OE2 C GLU A 38 ? 7.79712 15.47017 10.38443 0.599 7.10276 O ? A ? 11 OE2 1
   ATOM 120 N A LYS A 39 ? 7.08080 16.37576 4.56435 0.583 7.92387 N ? A ? 12 N 1
   ATOM 121 CA A LYS A 39 ? 6.37908 17.46286 3.88744 0.583 8.97600 C ? A ? 12 CA 1
   ATOM 122 C A LYS A 39 ? 5.17923 16.94354 3.09807 0.583 8.52378 C ? A ? 12 C 1
   ATOM 123 O A LYS A 39 ? 4.04911 17.41992 3.24910 0.583 8.60329 O ? A ? 12 O 1
   ATOM 124 CB A LYS A 39 ? 7.36118 18.20038 2.97153 0.583 9.62711 C ? A ? 12 CB 1
   ATOM 125 CG A LYS A 39 ? 6.73745 19.35546 2.15213 0.583 11.02416 C ? A ? 12 CG 1
   ATOM 126 CD A LYS A 39 ? 7.81502 20.20205 1.40859 0.583 13.48705 C ? A ? 12 CD 1
   ATOM 127 CE A LYS A 39 ? 7.39756 21.67275 1.34040 0.583 16.46259 C ? A ? 12 CE 1
   ATOM 128 NZ A LYS A 39 ? 8.31517 22.57551 0.58797 0.583 16.78543 N ? A ? 12 NZ 1
   ATOM 129 N C LYS A 39 ? 7.05813 16.33610 4.50918 0.417 7.98291 N ? A ? 12 N 1
   ATOM 130 CA C LYS A 39 ? 6.35627 17.47814 3.94087 0.417 8.98920 C ? A ? 12 CA 1
   ATOM 131 C C LYS A 39 ? 5.23989 17.05236 2.98692 0.417 8.56327 C ? A ? 12 C 1
   ATOM 132 O C LYS A 39 ? 4.21407 17.73173 2.90327 0.417 8.80701 O ? A ? 12 O 1
   ATOM 133 CB C LYS A 39 ? 7.36332 18.39274 3.24867 0.417 9.59218 C ? A ? 12 CB 1
   ATOM 134 CG C LYS A 39 ? 6.82825 19.78618 2.91897 0.417 10.88548 C ? A ? 12 CG 1
   ATOM 135 CD C LYS A 39 ? 8.00272 20.70174 2.53598 0.417 13.96600 C ? A ? 12 CD 1
   ATOM 136 CE C LYS A 39 ? 7.55440 22.13112 2.28991 0.417 15.24088 C ? A ? 12 CE 1
   ATOM 137 NZ C LYS A 39 ? 6.88111 22.75882 3.45038 0.417 16.74868 N ? A ? 12 NZ 1
   ATOM 138 N . SER A 40 ? 5.39699 15.92717 2.28311 1.000 10.25011 N ? A ? 13 N 1
   ATOM 139 CA . SER A 40 ? 4.32506 15.43291 1.41882 1.000 7.75787 C ? A ? 13 CA 1
   ATOM 140 C . SER A 40 ? 3.16112 14.84752 2.19542 1.000 8.69754 C ? A ? 13 C 1
   ATOM 141 O . SER A 40 ? 2.06538 14.77160 1.64802 1.000 10.68258 O ? A ? 13 O 1
   ATOM 142 CB B SER A 40 ? 4.86261 14.38396 0.44862 0.353 8.54090 C ? A ? 13 CB 1
   ATOM 143 OG B SER A 40 ? 4.98092 13.12590 1.09031 0.353 8.35044 O ? A ? 13 OG 1
   ATOM 144 CB C SER A 40 ? 4.86321 14.37259 0.46844 0.647 8.53169 C ? A ? 13 CB 1
   ATOM 145 OG C SER A 40 ? 4.85123 13.11410 1.11996 0.647 8.34741 O ? A ? 13 OG 1
   ATOM 146 N . SER A 41 ? 3.35305 14.42431 3.45336 1.000 8.18742 N ? A ? 14 N 1
   ATOM 147 CA . SER A 41 ? 2.33756 13.67240 4.18284 1.000 7.13689 C ? A ? 14 CA 1
   ATOM 148 C . SER A 41 ? 1.36755 14.54025 4.96563 1.000 8.99727 C ? A ? 14 C 1
   ATOM 149 O . SER A 41 ? 0.31489 14.05590 5.38082 1.000 6.26898 O ? A ? 14 O 1
   ATOM 150 CB . SER A 41 ? 2.98606 12.75045 5.21395 1.000 8.49281 C ? A ? 14 CB 1
   ATOM 151 OG . SER A 41 ? 3.60619 13.54512 6.18200 1.000 7.78762 O ? A ? 14 OG 1
   ATOM 152 N . GLY A 42 ? 1.69740 15.79478 5.22564 1.000 7.82991 N ? A ? 15 N 1
   ATOM 153 CA . GLY A 42 ? 0.82481 16.53737 6.08320 1.000 8.30419 C ? A ? 15 CA 1
   ATOM 154 C . GLY A 42 ? 1.03723 16.32282 7.57980 1.000 9.71891 C ? A ? 15 C 1
   ATOM 155 O . GLY A 42 ? 0.34662 16.98083 8.37985 1.000 11.90624 O ? A ? 15 O 1
   ATOM 156 N A GLY A 43 ? 1.98008 15.46933 8.00031 0.243 7.45740 N ? A ? 16 N 1
   ATOM 157 CA A GLY A 43 ? 2.14246 15.14797 9.40542 0.243 7.35518 C ? A ? 16 CA 1
   ATOM 158 C A GLY A 43 ? 3.58458 15.18148 9.87209 0.243 7.04776 C ? A ? 16 C 1
   ATOM 159 O A GLY A 43 ? 4.49909 15.50779 9.11605 0.243 6.94359 O ? A ? 16 O 1
   ATOM 160 N B GLY A 43 ? 1.97321 15.45713 7.99307 0.757 7.36485 N ? A ? 16 N 1
   ATOM 161 CA B GLY A 43 ? 2.13640 15.27083 9.42745 0.757 7.28797 C ? A ? 16 CA 1
   ATOM 162 C B GLY A 43 ? 3.52931 15.37623 9.99810 0.757 6.86351 C ? A ? 16 C 1
   ATOM 163 O B GLY A 43 ? 4.40420 16.04233 9.44400 0.757 6.57260 O ? A ? 16 O 1
   ATOM 164 N A ARG A 44 ? 3.75575 14.84137 11.14842 0.243 6.52030 N ? A ? 17 N 1
   ATOM 165 CA A ARG A 44 ? 5.05953 14.80738 11.79395 0.243 6.22128 C ? A ? 17 CA 1
   ATOM 166 C A ARG A 44 ? 5.54129 13.36338 11.88219 0.243 6.12640 C ? A ? 17 C 1
   ATOM 167 O A ARG A 44 ? 4.88885 12.52165 12.51395 0.243 5.40869 O ? A ? 17 O 1
   ATOM 168 CB A ARG A 44 ? 5.00653 15.43465 13.18787 0.243 6.82521 C ? A ? 17 CB 1
   ATOM 169 CG A ARG A 44 ? 6.34640 15.41874 13.90499 0.243 6.75881 C ? A ? 17 CG 1
   ATOM 170 CD A ARG A 44 ? 6.28526 16.22120 15.19150 0.243 6.87961 C ? A ? 17 CD 1
   ATOM 171 NE A ARG A 44 ? 5.32980 15.64722 16.12592 0.243 6.80451 N ? A ? 17 NE 1
   ATOM 172 CZ A ARG A 44 ? 5.64687 14.80822 17.09851 0.243 7.13706 C ? A ? 17 CZ 1
   ATOM 173 NH1 A ARG A 44 ? 6.90482 14.47928 17.34584 0.243 7.41159 N ? A ? 17 NH1 1
   ATOM 174 NH2 A ARG A 44 ? 4.67906 14.29742 17.85160 0.243 7.35953 N ? A ? 17 NH2 1
   ATOM 175 N B ARG A 44 ? 3.73848 14.73221 11.13632 0.757 6.38169 N ? A ? 17 N 1
   ATOM 176 CA B ARG A 44 ? 4.99424 14.78381 11.86252 0.757 6.20173 C ? A ? 17 CA 1
   ATOM 177 C B ARG A 44 ? 5.54781 13.36533 11.94821 0.757 6.10755 C ? A ? 17 C 1
   ATOM 178 O B ARG A 44 ? 4.92657 12.49044 12.56922 0.757 5.35178 O ? A ? 17 O 1
   ATOM 179 CB B ARG A 44 ? 4.80534 15.38194 13.26242 0.757 6.85404 C ? A ? 17 CB 1
   ATOM 180 CG B ARG A 44 ? 6.07506 15.39654 14.05840 0.757 6.47184 C ? A ? 17 CG 1
   ATOM 181 CD B ARG A 44 ? 5.89497 16.16677 15.35349 0.757 6.77410 C ? A ? 17 CD 1
   ATOM 182 NE B ARG A 44 ? 5.12426 15.40983 16.32962 0.757 6.60493 N ? A ? 17 NE 1
   ATOM 183 CZ B ARG A 44 ? 5.61078 14.86948 17.43208 0.757 6.98420 C ? A ? 17 CZ 1
   ATOM 184 NH1 B ARG A 44 ? 6.88292 15.02109 17.77980 0.757 7.74495 N ? A ? 17 NH1 1
   ATOM 185 NH2 B ARG A 44 ? 4.79086 14.19773 18.23707 0.757 7.37005 N ? A ? 17 NH2 1
   ATOM 186 N A LEU A 45 ? 6.68536 13.09047 11.26824 0.243 5.77246 N ? A ? 18 N 1
   ATOM 187 CA A LEU A 45 ? 7.29533 11.76970 11.24858 0.243 6.00877 C ? A ? 18 CA 1
   ATOM 188 C A LEU A 45 ? 8.52449 11.73580 12.15012 0.243 5.94758 C ? A ? 18 C 1
   ATOM 189 O A LEU A 45 ? 9.25827 12.71859 12.27459 0.243 6.40318 O ? A ? 18 O 1
   ATOM 190 CB A LEU A 45 ? 7.68405 11.38055 9.81199 0.243 6.03331 C ? A ? 18 CB 1
   ATOM 191 CG A LEU A 45 ? 8.34215 10.01407 9.59365 0.243 5.91153 C ? A ? 18 CG 1
   ATOM 192 CD1 A LEU A 45 ? 7.34363 8.89889 9.86446 0.243 5.80278 C ? A ? 18 CD1 1
   ATOM 193 CD2 A LEU A 45 ? 8.90826 9.89352 8.18108 0.243 5.63008 C ? A ? 18 CD2 1
   ATOM 194 N B LEU A 45 ? 6.71467 13.15204 11.35468 0.757 5.72770 N ? A ? 18 N 1
   ATOM 195 CA B LEU A 45 ? 7.34937 11.83867 11.24956 0.757 6.01010 C ? A ? 18 CA 1
   ATOM 196 C B LEU A 45 ? 8.57418 11.73416 12.15747 0.757 5.91658 C ? A ? 18 C 1
   ATOM 197 O B LEU A 45 ? 9.37783 12.66238 12.26643 0.757 6.34482 O ? A ? 18 O 1
   ATOM 198 CB B LEU A 45 ? 7.73981 11.57880 9.77432 0.757 5.96773 C ? A ? 18 CB 1
   ATOM 199 CG B LEU A 45 ? 8.50910 10.31977 9.34979 0.757 6.02200 C ? A ? 18 CG 1
   ATOM 200 CD1 B LEU A 45 ? 7.55253 9.14759 9.16740 0.757 5.80336 C ? A ? 18 CD1 1
   ATOM 201 CD2 B LEU A 45 ? 9.26712 10.56438 8.04489 0.757 5.80259 C ? A ? 18 CD2 1
   ATOM 202 N . GLY A 46 ? 8.74633 10.59258 12.77999 1.000 5.61135 N ? A ? 19 N 1
   ATOM 203 CA . GLY A 46 ? 9.94605 10.40644 13.56651 1.000 6.40280 C ? A ? 19 CA 1
   ATOM 204 C . GLY A 46 ? 10.53797 9.06502 13.20373 1.000 5.80175 C ? A ? 19 C 1
   ATOM 205 O . GLY A 46 ? 9.80772 8.09446 13.05646 1.000 5.83973 O ? A ? 19 O 1
   ATOM 206 N . VAL A 47 ? 11.84091 9.00473 13.01375 1.000 5.49331 N ? A ? 20 N 1
   ATOM 207 CA . VAL A 47 ? 12.53190 7.81341 12.54673 1.000 6.83208 C ? A ? 20 CA 1
   ATOM 208 C . VAL A 47 ? 13.84372 7.65726 13.30975 1.000 7.57408 C ? A ? 20 C 1
   ATOM 209 O . VAL A 47 ? 14.55459 8.63294 13.55923 1.000 9.22491 O ? A ? 20 O 1
   ATOM 210 CB A VAL A 47 ? 12.79786 7.87592 11.00630 0.636 6.62359 C ? A ? 20 CB 1
   ATOM 211 CG1 A VAL A 47 ? 13.51089 6.63895 10.58345 0.636 7.13373 C ? A ? 20 CG1 1
   ATOM 212 CG2 A VAL A 47 ? 11.49386 8.01092 10.24732 0.636 5.77377 C ? A ? 20 CG2 1
   ATOM 213 CB B VAL A 47 ? 12.78675 7.88476 11.01791 0.364 6.62461 C ? A ? 20 CB 1
   ATOM 214 CG1 B VAL A 47 ? 13.79609 6.85061 10.59480 0.364 7.28228 C ? A ? 20 CG1 1
   ATOM 215 CG2 B VAL A 47 ? 11.49028 7.67945 10.25279 0.364 6.10845 C ? A ? 20 CG2 1
   ATOM 216 N B ALA A 48 ? 14.16029 6.42488 13.69305 0.293 8.92030 N ? A ? 21 N 1
   ATOM 217 CA B ALA A 48 ? 15.46576 6.10776 14.25450 0.293 9.29094 C ? A ? 21 CA 1
   ATOM 218 C B ALA A 48 ? 15.87056 4.73948 13.74044 0.293 9.56107 C ? A ? 21 C 1
   ATOM 219 O B ALA A 48 ? 15.12597 3.77397 13.90820 0.293 9.40376 O ? A ? 21 O 1
   ATOM 220 CB B ALA A 48 ? 15.44395 6.12404 15.78681 0.293 8.71271 C ? A ? 21 CB 1
   ATOM 221 N C ALA A 48 ? 14.16258 6.42387 13.68480 0.707 8.84879 N ? A ? 21 N 1
   ATOM 222 CA C ALA A 48 ? 15.45277 6.09265 14.26996 0.707 9.24338 C ? A ? 21 CA 1
   ATOM 223 C C ALA A 48 ? 15.85203 4.74430 13.71039 0.707 9.52799 C ? A ? 21 C 1
   ATOM 224 O C ALA A 48 ? 15.07813 3.79689 13.82079 0.707 9.36727 O ? A ? 21 O 1
   ATOM 225 CB C ALA A 48 ? 15.38327 6.02570 15.80086 0.707 8.69899 C ? A ? 21 CB 1
   ATOM 226 N . LEU A 49 ? 17.02731 4.65974 13.09943 1.000 8.73228 N ? A ? 22 N 1
   ATOM 227 CA . LEU A 49 ? 17.59358 3.39756 12.66548 1.000 11.51640 C ? A ? 22 CA 1
   ATOM 228 C . LEU A 49 ? 18.89402 3.18133 13.40315 1.000 10.24761 C ? A ? 22 C 1
   ATOM 229 O . LEU A 49 ? 19.62882 4.13372 13.61318 1.000 16.44598 O ? A ? 22 O 1
   ATOM 230 CB A LEU A 49 ? 17.84699 3.40358 11.15087 0.919 11.55528 C ? A ? 22 CB 1
   ATOM 231 CG A LEU A 49 ? 18.88712 2.39489 10.66435 0.919 12.03464 C ? A ? 22 CG 1
   ATOM 232 CD1 A LEU A 49 ? 18.22271 1.09334 10.23712 0.919 12.54120 C ? A ? 22 CD1 1
   ATOM 233 CD2 A LEU A 49 ? 19.77171 2.99533 9.52357 0.919 12.94794 C ? A ? 22 CD2 1
   ATOM 234 CB C LEU A 49 ? 17.83759 3.38068 11.15015 0.081 11.48838 C ? A ? 22 CB 1
   ATOM 235 CG C LEU A 49 ? 18.41265 2.09007 10.55886 0.081 12.05290 C ? A ? 22 CG 1
   ATOM 236 CD1 C LEU A 49 ? 17.36655 0.98832 10.53764 0.081 12.14789 C ? A ? 22 CD1 1
   ATOM 237 CD2 C LEU A 49 ? 18.96766 2.33279 9.16371 0.081 11.99668 C ? A ? 22 CD2 1
   ATOM 238 N . ILE A 50 ? 19.18495 1.95306 13.80903 1.000 12.19133 N ? A ? 23 N 1
   ATOM 239 CA . ILE A 50 ? 20.49114 1.60792 14.38507 1.000 14.47987 C ? A ? 23 CA 1
   ATOM 240 C . ILE A 50 ? 21.08351 0.48753 13.55277 1.000 16.74965 C ? A ? 23 C 1
   ATOM 241 O . ILE A 50 ? 20.48235 -0.59046 13.43601 1.000 18.50740 O ? A ? 23 O 1
   ATOM 242 CB A ILE A 50 ? 20.39191 1.19712 15.86456 0.845 14.88124 C ? A ? 23 CB 1
   ATOM 243 CG1 A ILE A 50 ? 20.21805 2.44688 16.73435 0.845 14.64200 C ? A ? 23 CG1 1
   ATOM 244 CG2 A ILE A 50 ? 21.65311 0.42533 16.28679 0.845 17.02044 C ? A ? 23 CG2 1
   ATOM 245 CD1 A ILE A 50 ? 19.58078 2.20079 18.15046 0.845 16.02354 C ? A ? 23 CD1 1
   ATOM 246 CB C ILE A 50 ? 20.38983 1.17864 15.85807 0.155 14.91088 C ? A ? 23 CB 1
   ATOM 247 CG1 C ILE A 50 ? 19.42401 2.07755 16.62840 0.155 14.40493 C ? A ? 23 CG1 1
   ATOM 248 CG2 C ILE A 50 ? 21.76830 1.19957 16.51058 0.155 17.23059 C ? A ? 23 CG2 1
   ATOM 249 CD1 C ILE A 50 ? 19.87426 3.49443 16.74660 0.155 15.17647 C ? A ? 23 CD1 1
   ATOM 250 N . ASP A 51 ? 22.24270 0.75847 12.95163 1.000 19.64775 N ? A ? 24 N 1
   ATOM 251 CA . ASP A 51 ? 23.07727 -0.18580 12.18796 1.000 23.34712 C ? A ? 24 CA 1
   ATOM 252 C . ASP A 51 ? 24.09742 -0.79984 13.15571 1.000 22.48721 C ? A ? 24 C 1
   ATOM 253 O . ASP A 51 ? 25.13081 -0.17815 13.46114 1.000 23.19138 O ? A ? 24 O 1
   ATOM 254 CB . ASP A 51 ? 23.78069 0.59992 11.06914 1.000 23.11105 C ? A ? 24 CB 1
   ATOM 255 CG . ASP A 51 ? 24.28867 -0.26329 9.92035 1.000 43.37947 C ? A ? 24 CG 1
   ATOM 256 OD1 . ASP A 51 ? 24.89666 0.31155 8.95339 1.000 32.96812 O ? A ? 24 OD1 1
   ATOM 257 OD2 . ASP A 51 ? 24.05344 -1.50700 9.96255 1.000 32.94701 O ? A ? 24 OD2 1
   ATOM 258 N B THR A 52 ? 23.80698 -2.01991 13.64021 0.391 23.04978 N ? A ? 25 N 1
   ATOM 259 CA B THR A 52 ? 24.72616 -2.82126 14.46766 0.391 23.41114 C ? A ? 25 CA 1
   ATOM 260 C B THR A 52 ? 25.95400 -3.39604 13.65358 0.391 24.26637 C ? A ? 25 C 1
   ATOM 261 O B THR A 52 ? 26.71877 -4.25670 14.15121 0.391 23.88377 O ? A ? 25 O 1
   ATOM 262 CB B THR A 52 ? 23.98048 -3.97166 15.15572 0.391 22.06107 C ? A ? 25 CB 1
   ATOM 263 OG1 B THR A 52 ? 23.77666 -5.04301 14.22950 0.391 22.93048 O ? A ? 25 OG1 1
   ATOM 264 CG2 B THR A 52 ? 22.61911 -3.51499 15.69137 0.391 21.23364 C ? A ? 25 CG2 1
   ATOM 265 N C THR A 52 ? 23.81493 -2.00984 13.64858 0.207 23.06148 N ? A ? 25 N 1
   ATOM 266 CA C THR A 52 ? 24.62393 -2.63711 14.69272 0.207 23.13789 C ? A ? 25 CA 1
   ATOM 267 C C THR A 52 ? 25.92008 -3.26414 14.18584 0.207 24.17042 C ? A ? 25 C 1
   ATOM 268 O C THR A 52 ? 26.69303 -3.77637 15.00507 0.207 23.65468 O ? A ? 25 O 1
   ATOM 269 CB C THR A 52 ? 23.81862 -3.71313 15.43115 0.207 22.02009 C ? A ? 25 CB 1
   ATOM 270 OG1 C THR A 52 ? 23.50855 -4.78591 14.53500 0.207 22.52094 O ? A ? 25 OG1 1
   ATOM 271 CG2 C THR A 52 ? 22.52769 -3.12343 16.00009 0.207 20.62342 C ? A ? 25 CG2 1
   ATOM 272 N D THR A 52 ? 23.80566 -1.99670 13.67221 0.402 23.04162 N ? A ? 25 N 1
   ATOM 273 CA D THR A 52 ? 24.61595 -2.52303 14.77074 0.402 23.42373 C ? A ? 25 CA 1
   ATOM 274 C D THR A 52 ? 26.04855 -2.81785 14.34505 0.402 23.66164 C ? A ? 25 C 1
   ATOM 275 O D THR A 52 ? 26.97032 -2.66471 15.15584 0.402 24.44678 O ? A ? 25 O 1
   ATOM 276 CB D THR A 52 ? 23.99238 -3.78759 15.36944 0.402 22.01791 C ? A ? 25 CB 1
   ATOM 277 OG1 D THR A 52 ? 24.70252 -4.12272 16.56488 0.402 21.35101 O ? A ? 25 OG1 1
   ATOM 278 CG2 D THR A 52 ? 24.06029 -4.96443 14.40517 0.402 22.83456 C ? A ? 25 CG2 1
   ATOM 279 N B ALA A 53 ? 26.16153 -2.96802 12.40721 0.391 24.28790 N ? A ? 26 N 1
   ATOM 280 CA B ALA A 53 ? 27.44202 -3.22430 11.75568 0.391 24.78966 C ? A ? 26 CA 1
   ATOM 281 C B ALA A 53 ? 28.54815 -2.45945 12.46356 0.391 24.67405 C ? A ? 26 C 1
   ATOM 282 O B ALA A 53 ? 29.57904 -3.03380 12.83260 0.391 25.20330 O ? A ? 26 O 1
   ATOM 283 CB B ALA A 53 ? 27.38826 -2.83882 10.28123 0.391 24.85275 C ? A ? 26 CB 1
   ATOM 284 N C ALA A 53 ? 26.17136 -3.27654 12.87438 0.207 24.24661 N ? A ? 26 N 1
   ATOM 285 CA C ALA A 53 ? 27.48562 -3.70767 12.40652 0.207 24.95533 C ? A ? 26 CA 1
   ATOM 286 C C ALA A 53 ? 28.57010 -2.78211 12.93793 0.207 24.70424 C ? A ? 26 C 1
   ATOM 287 O C ALA A 53 ? 29.60560 -3.24511 13.43136 0.207 24.89756 O ? A ? 26 O 1
   ATOM 288 CB C ALA A 53 ? 27.52990 -3.76435 10.88017 0.207 24.61952 C ? A ? 26 CB 1
   ATOM 289 N D ALA A 53 ? 26.25157 -3.26454 13.09923 0.402 24.24162 N ? A ? 26 N 1
   ATOM 290 CA D ALA A 53 ? 27.58528 -3.66553 12.66170 0.402 25.06352 C ? A ? 26 CA 1
   ATOM 291 C D ALA A 53 ? 28.59890 -2.57469 12.96768 0.402 24.71605 C ? A ? 26 C 1
   ATOM 292 O D ALA A 53 ? 29.72185 -2.85786 13.39995 0.402 25.85037 O ? A ? 26 O 1
   ATOM 293 CB D ALA A 53 ? 27.57875 -3.99637 11.16595 0.402 23.98795 C ? A ? 26 CB 1
   ATOM 294 N B ASP A 54 ? 28.33005 -1.16057 12.68735 0.391 25.58525 N ? A ? 27 N 1
   ATOM 295 CA B ASP A 54 ? 29.25259 -0.31204 13.42600 0.391 25.26879 C ? A ? 27 CA 1
   ATOM 296 C B ASP A 54 ? 28.50290 0.65118 14.33786 0.391 25.80321 C ? A ? 27 C 1
   ATOM 297 O B ASP A 54 ? 28.98564 1.76165 14.59817 0.391 25.93342 O ? A ? 27 O 1
   ATOM 298 CB B ASP A 54 ? 30.18208 0.47155 12.48343 0.391 25.69174 C ? A ? 27 CB 1
   ATOM 299 CG B ASP A 54 ? 29.43382 1.25759 11.41411 0.391 25.79493 C ? A ? 27 CG 1
   ATOM 300 OD1 B ASP A 54 ? 28.25597 1.61216 11.63034 0.391 26.50305 O ? A ? 27 OD1 1
   ATOM 301 OD2 B ASP A 54 ? 30.02885 1.52426 10.34122 0.391 25.46555 O ? A ? 27 OD2 1
   ATOM 302 N C ASP A 54 ? 28.33159 -1.47091 12.87037 0.207 25.40989 N ? A ? 27 N 1
   ATOM 303 CA C ASP A 54 ? 29.20922 -0.44918 13.42826 0.207 25.27904 C ? A ? 27 CA 1
   ATOM 304 C C ASP A 54 ? 28.64011 0.20159 14.67840 0.207 25.54516 C ? A ? 27 C 1
   ATOM 305 O C ASP A 54 ? 29.41036 0.62061 15.54650 0.207 25.69060 O ? A ? 27 O 1
   ATOM 306 CB C ASP A 54 ? 29.49591 0.63363 12.37076 0.207 25.55669 C ? A ? 27 CB 1
   ATOM 307 CG C ASP A 54 ? 30.42520 1.73813 12.86425 0.207 26.17937 C ? A ? 27 CG 1
   ATOM 308 OD1 C ASP A 54 ? 30.02133 2.53223 13.73832 0.207 26.44703 O ? A ? 27 OD1 1
   ATOM 309 OD2 C ASP A 54 ? 31.56111 1.83242 12.34579 0.207 26.67874 O ? A ? 27 OD2 1
   ATOM 310 N D ASP A 54 ? 28.19119 -1.31943 12.80496 0.402 25.50992 N ? A ? 27 N 1
   ATOM 311 CA D ASP A 54 ? 29.01053 -0.15522 13.09557 0.402 25.43757 C ? A ? 27 CA 1
   ATOM 312 C D ASP A 54 ? 28.42665 0.69290 14.21348 0.402 25.79804 C ? A ? 27 C 1
   ATOM 313 O D ASP A 54 ? 28.98913 1.74663 14.53739 0.402 25.92992 O ? A ? 27 O 1
   ATOM 314 CB D ASP A 54 ? 29.16788 0.68942 11.82490 0.402 25.84633 C ? A ? 27 CB 1
   ATOM 315 CG D ASP A 54 ? 27.87529 0.77003 11.02100 0.402 25.99832 C ? A ? 27 CG 1
   ATOM 316 OD1 D ASP A 54 ? 26.92932 1.44111 11.49395 0.402 25.99292 O ? A ? 27 OD1 1
   ATOM 317 OD2 D ASP A 54 ? 27.80033 0.15344 9.93466 0.402 25.91232 O ? A ? 27 OD2 1
   ATOM 318 N . ASN A 55 ? 27.31335 0.26334 14.80275 1.000 25.49246 N ? A ? 28 N 1
   ATOM 319 CA . ASN A 55 ? 26.64072 1.02226 15.85812 1.000 26.09142 C ? A ? 28 CA 1
   ATOM 320 C . ASN A 55 ? 26.38272 2.45695 15.37477 1.000 24.98569 C ? A ? 28 C 1
   ATOM 321 O . ASN A 55 ? 26.50874 3.43059 16.13473 1.000 24.47510 O ? A ? 28 O 1
   ATOM 322 CB A ASN A 55 ? 27.50873 1.01708 17.12904 0.315 24.11496 C ? A ? 28 CB 1
   ATOM 323 CG A ASN A 55 ? 26.73270 1.36604 18.36861 0.315 24.33946 C ? A ? 28 CG 1
   ATOM 324 OD1 A ASN A 55 ? 25.50636 1.27607 18.38647 0.315 24.54468 O ? A ? 28 OD1 1
   ATOM 325 ND2 A ASN A 55 ? 27.43972 1.76321 19.42138 0.315 24.04832 N ? A ? 28 ND2 1
   ATOM 326 CB B ASN A 55 ? 27.45121 0.97939 17.17389 0.685 24.09244 C ? A ? 28 CB 1
   ATOM 327 CG B ASN A 55 ? 27.81661 -0.44316 17.57559 0.685 24.84028 C ? A ? 28 CG 1
   ATOM 328 OD1 B ASN A 55 ? 27.03899 -1.39767 17.35295 0.685 23.92115 O ? A ? 28 OD1 1
   ATOM 329 ND2 B ASN A 55 ? 29.01618 -0.60777 18.12073 0.685 23.68975 N ? A ? 28 ND2 1
   ATOM 330 N A THR A 56 ? 26.07528 2.59765 14.08416 0.415 24.52773 N ? A ? 29 N 1
   ATOM 331 CA A THR A 56 ? 25.80017 3.90195 13.48923 0.415 22.78887 C ? A ? 29 CA 1
   ATOM 332 C A THR A 56 ? 24.29130 4.09327 13.31412 0.415 21.06390 C ? A ? 29 C 1
   ATOM 333 O A THR A 56 ? 23.54882 3.13835 13.06717 0.415 20.65378 O ? A ? 29 O 1
   ATOM 334 CB A THR A 56 ? 26.53960 4.06927 12.14869 0.415 24.39848 C ? A ? 29 CB 1
   ATOM 335 OG1 A THR A 56 ? 26.71404 5.46452 11.85803 0.415 22.94538 O ? A ? 29 OG1 1
   ATOM 336 CG2 A THR A 56 ? 25.80045 3.39436 10.98187 0.415 23.89554 C ? A ? 29 CG2 1
   ATOM 337 N C THR A 56 ? 26.02176 2.58631 14.10692 0.585 24.54069 N ? A ? 29 N 1
   ATOM 338 CA C THR A 56 ? 25.67642 3.87989 13.53786 0.585 22.96702 C ? A ? 29 CA 1
   ATOM 339 C C THR A 56 ? 24.16074 4.11544 13.59938 0.585 21.07441 C ? A ? 29 C 1
   ATOM 340 O C THR A 56 ? 23.36442 3.17610 13.68151 0.585 20.39860 O ? A ? 29 O 1
   ATOM 341 CB C THR A 56 ? 26.19260 3.96819 12.10076 0.585 24.39071 C ? A ? 29 CB 1
   ATOM 342 OG1 C THR A 56 ? 26.03813 2.69489 11.45175 0.585 24.26673 O ? A ? 29 OG1 1
   ATOM 343 CG2 C THR A 56 ? 27.67452 4.35907 12.11410 0.585 25.87458 C ? A ? 29 CG2 1
   ATOM 344 N A GLN A 57 ? 23.84188 5.33890 13.48072 0.415 19.23529 N ? A ? 30 N 1
   ATOM 345 CA A GLN A 57 ? 22.43153 5.64291 13.69746 0.415 17.87398 C ? A ? 30 CA 1
   ATOM 346 C A GLN A 57 ? 21.98428 6.75398 12.76582 0.415 17.37339 C ? A ? 30 C 1
   ATOM 347 O A GLN A 57 ? 22.64646 7.79598 12.67961 0.415 18.74807 O ? A ? 30 O 1
   ATOM 348 CB A GLN A 57 ? 22.16081 6.10065 15.13488 0.415 17.11886 C ? A ? 30 CB 1
   ATOM 349 CG A GLN A 57 ? 22.79314 5.30207 16.23162 0.415 17.46159 C ? A ? 30 CG 1
   ATOM 350 CD A GLN A 57 ? 22.32810 5.78870 17.59465 0.415 17.26861 C ? A ? 30 CD 1
   ATOM 351 OE1 A GLN A 57 ? 21.18267 6.22399 17.75065 0.415 15.41496 O ? A ? 30 OE1 1
   ATOM 352 NE2 A GLN A 57 ? 23.21417 5.73464 18.58352 0.415 18.47170 N ? A ? 30 NE2 1
   ATOM 353 N C GLN A 57 ? 23.77909 5.39576 13.60132 0.585 19.20000 N ? A ? 30 N 1
   ATOM 354 CA C GLN A 57 ? 22.40492 5.82733 13.83463 0.585 17.85849 C ? A ? 30 CA 1
   ATOM 355 C C GLN A 57 ? 22.00281 6.78663 12.72589 0.585 17.38114 C ? A ? 30 C 1
   ATOM 356 O C GLN A 57 ? 22.73796 7.74415 12.44102 0.585 18.99747 O ? A ? 30 O 1
   ATOM 357 CB C GLN A 57 ? 22.24465 6.55547 15.19197 0.585 17.10100 C ? A ? 30 CB 1
   ATOM 358 CG C GLN A 57 ? 22.45548 5.75589 16.47515 0.585 17.47002 C ? A ? 30 CG 1
   ATOM 359 CD C GLN A 57 ? 21.76539 6.40776 17.70532 0.585 16.28269 C ? A ? 30 CD 1
   ATOM 360 OE1 C GLN A 57 ? 21.17805 7.48959 17.59985 0.585 15.25609 O ? A ? 30 OE1 1
   ATOM 361 NE2 C GLN A 57 ? 21.84835 5.74757 18.87098 0.585 17.76162 N ? A ? 30 NE2 1
   ATOM 362 N . VAL A 58 ? 20.85927 6.54858 12.08654 1.000 15.81240 N ? A ? 31 N 1
   ATOM 363 CA . VAL A 58 ? 20.17778 7.62001 11.37017 1.000 15.19050 C ? A ? 31 CA 1
   ATOM 364 C . VAL A 58 ? 18.90377 7.94871 12.12825 1.000 13.46144 C ? A ? 31 C 1
   ATOM 365 O . VAL A 58 ? 18.12742 7.04440 12.43311 1.000 14.30739 O ? A ? 31 O 1
   ATOM 366 CB A VAL A 58 ? 19.88176 7.24321 9.90889 0.405 14.51561 C ? A ? 31 CB 1
   ATOM 367 CG1 A VAL A 58 ? 19.01133 8.32972 9.25751 0.405 13.92600 C ? A ? 31 CG1 1
   ATOM 368 CG2 A VAL A 58 ? 21.18293 7.06993 9.14619 0.405 14.73961 C ? A ? 31 CG2 1
   ATOM 369 CB B VAL A 58 ? 19.88851 7.27131 9.88253 0.496 14.52572 C ? A ? 31 CB 1
   ATOM 370 CG1 B VAL A 58 ? 19.43537 5.82793 9.71430 0.496 13.82175 C ? A ? 31 CG1 1
   ATOM 371 CG2 B VAL A 58 ? 18.83685 8.24392 9.31809 0.496 13.70225 C ? A ? 31 CG2 1
   ATOM 372 CB C VAL A 58 ? 19.86491 7.22926 9.91480 0.099 14.49504 C ? A ? 31 CB 1
   ATOM 373 CG1 C VAL A 58 ? 19.06545 8.33465 9.23178 0.099 13.95193 C ? A ? 31 CG1 1
   ATOM 374 CG2 C VAL A 58 ? 21.14498 6.95077 9.14982 0.099 14.74104 C ? A ? 31 CG2 1
   ATOM 375 N . LEU A 59 ? 18.69277 9.23905 12.42618 1.000 13.16761 N ? A ? 32 N 1
   ATOM 376 CA . LEU A 59 ? 17.53031 9.74821 13.14958 1.000 10.89479 C ? A ? 32 CA 1
   ATOM 377 C . LEU A 59 ? 16.90709 10.96194 12.45386 1.000 12.88464 C ? A ? 32 C 1
   ATOM 378 O . LEU A 59 ? 17.60703 11.87678 11.98423 1.000 14.72886 O ? A ? 32 O 1
   ATOM 379 CB A LEU A 59 ? 17.90187 10.10771 14.60599 0.261 12.26474 C ? A ? 32 CB 1
   ATOM 380 CG A LEU A 59 ? 18.41456 8.93574 15.45660 0.261 11.17875 C ? A ? 32 CG 1
   ATOM 381 CD1 A LEU A 59 ? 18.71004 9.36566 16.88372 0.261 11.40971 C ? A ? 32 CD1 1
   ATOM 382 CD2 A LEU A 59 ? 17.43858 7.78330 15.44284 0.261 10.32429 C ? A ? 32 CD2 1
   ATOM 383 CB B LEU A 59 ? 17.86661 10.21917 14.58755 0.739 12.31241 C ? A ? 32 CB 1
   ATOM 384 CG B LEU A 59 ? 18.66302 9.37446 15.56374 0.739 11.06382 C ? A ? 32 CG 1
   ATOM 385 CD1 B LEU A 59 ? 19.85144 10.20893 15.96000 0.739 12.21669 C ? A ? 32 CD1 1
   ATOM 386 CD2 B LEU A 59 ? 17.83757 9.03831 16.77386 0.739 11.25832 C ? A ? 32 CD2 1
   ATOM 387 N . TYR A 60 ? 15.57506 10.99164 12.46232 1.000 10.32620 N ? A ? 33 N 1
   ATOM 388 CA . TYR A 60 ? 14.77960 12.12277 12.01263 1.000 10.22659 C ? A ? 33 CA 1
   ATOM 389 C . TYR A 60 ? 13.78374 12.42006 13.13660 1.000 8.82621 C ? A ? 33 C 1
   ATOM 390 O . TYR A 60 ? 12.98139 11.55947 13.49775 1.000 9.09566 O ? A ? 33 O 1
   ATOM 391 CB A TYR A 60 ? 14.09025 11.85612 10.65207 0.586 9.58483 C ? A ? 33 CB 1
   ATOM 392 CG A TYR A 60 ? 13.41911 13.10987 10.09562 0.586 8.48313 C ? A ? 33 CG 1
   ATOM 393 CD1 A TYR A 60 ? 12.08391 13.36001 10.33970 0.586 7.77271 C ? A ? 33 CD1 1
   ATOM 394 CD2 A TYR A 60 ? 14.14219 14.07295 9.39798 0.586 8.35284 C ? A ? 33 CD2 1
   ATOM 395 CE1 A TYR A 60 ? 11.47390 14.51361 9.88178 0.586 7.45916 C ? A ? 33 CE1 1
   ATOM 396 CE2 A TYR A 60 ? 13.53672 15.24603 8.94743 0.586 7.60240 C ? A ? 33 CE2 1
   ATOM 397 CZ A TYR A 60 ? 12.20900 15.45870 9.19346 0.586 7.52735 C ? A ? 33 CZ 1
   ATOM 398 OH A TYR A 60 ? 11.56929 16.59509 8.75702 0.586 7.47182 O ? A ? 33 OH 1
   ATOM 399 CB C TYR A 60 ? 14.06920 11.78308 10.69394 0.414 9.59642 C ? A ? 33 CB 1
   ATOM 400 CG C TYR A 60 ? 13.40581 12.95566 10.00084 0.414 8.49029 C ? A ? 33 CG 1
   ATOM 401 CD1 C TYR A 60 ? 14.14285 13.82153 9.21216 0.414 8.61899 C ? A ? 33 CD1 1
   ATOM 402 CD2 C TYR A 60 ? 12.04618 13.19547 10.14772 0.414 7.79336 C ? A ? 33 CD2 1
   ATOM 403 CE1 C TYR A 60 ? 13.55378 14.90216 8.59684 0.414 7.89530 C ? A ? 33 CE1 1
   ATOM 404 CE2 C TYR A 60 ? 11.43784 14.27867 9.52905 0.414 7.48489 C ? A ? 33 CE2 1
   ATOM 405 CZ C TYR A 60 ? 12.21172 15.12338 8.74706 0.414 7.77918 C ? A ? 33 CZ 1
   ATOM 406 OH C TYR A 60 ? 11.63863 16.18839 8.11756 0.414 7.46331 O ? A ? 33 OH 1
   ATOM 407 N B ARG A 61 ? 13.86057 13.62726 13.69221 0.263 9.12604 N ? A ? 34 N 1
   ATOM 408 CA B ARG A 61 ? 13.18827 13.96332 14.94857 0.263 9.52458 C ? A ? 34 CA 1
   ATOM 409 C B ARG A 61 ? 13.45685 12.89518 16.01045 0.263 9.86392 C ? A ? 34 C 1
   ATOM 410 O B ARG A 61 ? 12.56740 12.50009 16.76437 0.263 9.94372 O ? A ? 34 O 1
   ATOM 411 CB B ARG A 61 ? 11.68667 14.16812 14.73459 0.263 8.99684 C ? A ? 34 CB 1
   ATOM 412 CG B ARG A 61 ? 11.34781 15.23071 13.68503 0.263 9.06999 C ? A ? 34 CG 1
   ATOM 413 CD B ARG A 61 ? 9.84472 15.43023 13.54626 0.263 8.31598 C ? A ? 34 CD 1
   ATOM 414 NE B ARG A 61 ? 9.53006 16.44096 12.54279 0.263 8.68081 N ? A ? 34 NE 1
   ATOM 415 CZ B ARG A 61 ? 9.36405 17.72591 12.81174 0.263 9.81573 C ? A ? 34 CZ 1
   ATOM 416 NH1 B ARG A 61 ? 9.44060 18.18341 14.04721 0.263 10.12495 N ? A ? 34 NH1 1
   ATOM 417 NH2 B ARG A 61 ? 9.13016 18.57371 11.81431 0.263 9.94040 N ? A ? 34 NH2 1
   ATOM 418 N C ARG A 61 ? 13.81709 13.63763 13.65893 0.737 9.03804 N ? A ? 34 N 1
   ATOM 419 CA C ARG A 61 ? 13.20081 13.97161 14.94496 0.737 9.53393 C ? A ? 34 CA 1
   ATOM 420 C C ARG A 61 ? 13.44813 12.84591 15.96528 0.737 9.84027 C ? A ? 34 C 1
   ATOM 421 O C ARG A 61 ? 12.54561 12.35143 16.63205 0.737 9.83408 O ? A ? 34 O 1
   ATOM 422 CB C ARG A 61 ? 11.71186 14.29166 14.76390 0.737 8.99313 C ? A ? 34 CB 1
   ATOM 423 CG C ARG A 61 ? 11.42368 15.22357 13.52359 0.737 9.03574 C ? A ? 34 CG 1
   ATOM 424 CD C ARG A 61 ? 10.01804 15.85753 13.54635 0.737 8.54123 C ? A ? 34 CD 1
   ATOM 425 NE C ARG A 61 ? 9.77726 16.74219 12.40249 0.737 8.75412 N ? A ? 34 NE 1
   ATOM 426 CZ C ARG A 61 ? 10.06172 18.03824 12.37398 0.737 10.96667 C ? A ? 34 CZ 1
   ATOM 427 NH1 C ARG A 61 ? 10.65009 18.63793 13.39844 0.737 10.62534 N ? A ? 34 NH1 1
   ATOM 428 NH2 C ARG A 61 ? 9.76690 18.74561 11.27752 0.737 10.22536 N ? A ? 34 NH2 1
   ATOM 429 N . GLY A 62 ? 14.70663 12.42913 16.07493 1.000 7.33396 N ? A ? 35 N 1
   ATOM 430 CA . GLY A 62 ? 15.03236 11.31789 16.92776 1.000 7.51751 C ? A ? 35 CA 1
   ATOM 431 C . GLY A 62 ? 14.81098 11.58956 18.39586 1.000 9.76410 C ? A ? 35 C 1
   ATOM 432 O . GLY A 62 ? 14.67686 10.63957 19.16942 1.000 9.96475 O ? A ? 35 O 1
   ATOM 433 N . ASP A 63 ? 14.72430 12.85899 18.79588 1.000 11.25864 N ? A ? 36 N 1
   ATOM 434 CA . ASP A 63 ? 14.55395 13.21455 20.20924 1.000 10.67480 C ? A ? 36 CA 1
   ATOM 435 C . ASP A 63 ? 13.25446 13.89694 20.53427 1.000 11.00418 C ? A ? 36 C 1
   ATOM 436 O . ASP A 63 ? 13.12058 14.41104 21.66402 1.000 14.19661 O ? A ? 36 O 1
   ATOM 437 CB A ASP A 63 ? 15.71179 14.09660 20.66960 0.432 11.71502 C ? A ? 36 CB 1
   ATOM 438 CG A ASP A 63 ? 17.01728 13.39346 20.55110 0.432 12.17735 C ? A ? 36 CG 1
   ATOM 439 OD1 A ASP A 63 ? 17.34169 12.59769 21.46778 0.432 12.20652 O ? A ? 36 OD1 1
   ATOM 440 OD2 A ASP A 63 ? 17.68381 13.58078 19.50764 0.432 11.29632 O ? A ? 36 OD2 1
   ATOM 441 CB C ASP A 63 ? 15.65781 14.15353 20.68667 0.568 11.72038 C ? A ? 36 CB 1
   ATOM 442 CG C ASP A 63 ? 16.97094 13.50643 20.69925 0.568 12.19993 C ? A ? 36 CG 1
   ATOM 443 OD1 C ASP A 63 ? 16.99366 12.24753 20.81154 0.568 11.68891 O ? A ? 36 OD1 1
   ATOM 444 OD2 C ASP A 63 ? 17.96886 14.25820 20.57973 0.568 12.82931 O ? A ? 36 OD2 1
   ATOM 445 N . GLU A 64 ? 12.30814 13.92569 19.62600 1.000 8.48190 N ? A ? 37 N 1
   ATOM 446 CA . GLU A 64 ? 11.01409 14.48735 19.93456 1.000 10.94053 C ? A ? 37 CA 1
   ATOM 447 C . GLU A 64 ? 10.14058 13.38092 20.51025 1.000 8.76305 C ? A ? 37 C 1
   ATOM 448 O . GLU A 64 ? 10.35161 12.20095 20.22067 1.000 9.52706 O ? A ? 37 O 1
   ATOM 449 CB . GLU A 64 ? 10.35384 15.07358 18.67265 1.000 8.89064 C ? A ? 37 CB 1
   ATOM 450 CG . GLU A 64 ? 11.26606 15.88990 17.78700 1.000 10.70280 C ? A ? 37 CG 1
   ATOM 451 CD . GLU A 64 ? 10.50159 16.79164 16.81762 1.000 12.34821 C ? A ? 37 CD 1
   ATOM 452 OE1 . GLU A 64 ? 9.22930 16.76119 16.78179 1.000 12.89798 O ? A ? 37 OE1 1
   ATOM 453 OE2 . GLU A 64 ? 11.17516 17.58958 16.10608 1.000 15.03568 O ? A ? 37 OE2 1
   ATOM 454 N . ARG A 65 ? 9.14757 13.78107 21.29593 1.000 8.84568 N ? A ? 38 N 1
   ATOM 455 CA . ARG A 65 ? 8.17730 12.86532 21.87318 1.000 8.39585 C ? A ? 38 CA 1
   ATOM 456 C . ARG A 65 ? 7.16233 12.46671 20.83090 1.000 7.60248 C ? A ? 38 C 1
   ATOM 457 O . ARG A 65 ? 6.68002 13.33865 20.11805 1.000 8.44396 O ? A ? 38 O 1
   ATOM 458 CB A ARG A 65 ? 7.49793 13.50841 23.08021 0.109 8.53891 C ? A ? 38 CB 1
   ATOM 459 CG A ARG A 65 ? 7.67210 12.70235 24.34563 0.109 8.52405 C ? A ? 38 CG 1
   ATOM 460 CD A ARG A 65 ? 8.35899 13.47260 25.45675 0.109 8.85972 C ? A ? 38 CD 1
   ATOM 461 NE A ARG A 65 ? 9.13870 12.57099 26.29619 0.109 9.14029 N ? A ? 38 NE 1
   ATOM 462 CZ A ARG A 65 ? 10.43701 12.34685 26.14471 0.109 8.39598 C ? A ? 38 CZ 1
   ATOM 463 NH1 A ARG A 65 ? 11.14290 12.97882 25.22140 0.109 8.83455 N ? A ? 38 NH1 1
   ATOM 464 NH2 A ARG A 65 ? 11.04304 11.47138 26.94264 0.109 9.23397 N ? A ? 38 NH2 1
   ATOM 465 CB B ARG A 65 ? 7.44880 13.51377 23.03578 0.280 8.53085 C ? A ? 38 CB 1
   ATOM 466 CG B ARG A 65 ? 8.22494 13.62175 24.27908 0.280 9.01487 C ? A ? 38 CG 1
   ATOM 467 CD B ARG A 65 ? 7.41028 14.43278 25.21636 0.280 8.98325 C ? A ? 38 CD 1
   ATOM 468 NE B ARG A 65 ? 7.73097 14.16293 26.60187 0.280 9.47848 N ? A ? 38 NE 1
   ATOM 469 CZ B ARG A 65 ? 7.62076 15.06914 27.55942 0.280 10.62692 C ? A ? 38 CZ 1
   ATOM 470 NH1 B ARG A 65 ? 7.21666 16.30047 27.29650 0.280 11.97581 N ? A ? 38 NH1 1
   ATOM 471 NH2 B ARG A 65 ? 7.96913 14.74586 28.79589 0.280 10.94610 N ? A ? 38 NH2 1
   ATOM 472 CB C ARG A 65 ? 7.42633 13.54237 23.01403 0.611 8.51959 C ? A ? 38 CB 1
   ATOM 473 CG C ARG A 65 ? 8.18869 13.77814 24.24245 0.611 9.00572 C ? A ? 38 CG 1
   ATOM 474 CD C ARG A 65 ? 7.97923 12.60513 25.15523 0.611 8.49335 C ? A ? 38 CD 1
   ATOM 475 NE C ARG A 65 ? 8.86403 12.67058 26.29419 0.611 9.13798 N ? A ? 38 NE 1
   ATOM 476 CZ C ARG A 65 ? 9.08795 11.65903 27.11825 0.611 8.50624 C ? A ? 38 CZ 1
   ATOM 477 NH1 C ARG A 65 ? 8.60235 10.44686 26.87229 0.611 6.85077 N ? A ? 38 NH1 1
   ATOM 478 NH2 C ARG A 65 ? 9.80362 11.87448 28.22094 0.611 8.61909 N ? A ? 38 NH2 1
   ATOM 479 N . PHE A 66 ? 6.84260 11.16653 20.74232 1.000 6.32720 N ? A ? 39 N 1
   ATOM 480 CA . PHE A 66 ? 5.67755 10.65720 20.01930 1.000 5.76651 C ? A ? 39 CA 1
   ATOM 481 C . PHE A 66 ? 4.81819 9.75728 20.89886 1.000 5.50107 C ? A ? 39 C 1
   ATOM 482 O . PHE A 66 ? 5.30184 9.10564 21.82755 1.000 5.14563 O ? A ? 39 O 1
   ATOM 483 CB C PHE A 66 ? 6.07342 9.86113 18.76513 0.414 5.95212 C ? A ? 39 CB 1
   ATOM 484 CG C PHE A 66 ? 6.60473 10.70044 17.65131 0.414 6.40142 C ? A ? 39 CG 1
   ATOM 485 CD1 C PHE A 66 ? 7.89930 11.19703 17.70116 0.414 6.67317 C ? A ? 39 CD1 1
   ATOM 486 CD2 C PHE A 66 ? 5.82486 10.98009 16.53993 0.414 5.66660 C ? A ? 39 CD2 1
   ATOM 487 CE1 C PHE A 66 ? 8.40244 11.99241 16.64691 0.414 6.66244 C ? A ? 39 CE1 1
   ATOM 488 CE2 C PHE A 66 ? 6.31935 11.75899 15.49027 0.414 6.21099 C ? A ? 39 CE2 1
   ATOM 489 CZ C PHE A 66 ? 7.60484 12.26353 15.54197 0.414 6.17867 C ? A ? 39 CZ 1
   ATOM 490 CB D PHE A 66 ? 6.08492 9.87339 18.76797 0.586 5.94315 C ? A ? 39 CB 1
   ATOM 491 CG D PHE A 66 ? 6.85947 10.67728 17.80445 0.586 6.21468 C ? A ? 39 CG 1
   ATOM 492 CD1 D PHE A 66 ? 8.20926 10.95308 18.02704 0.586 6.36331 C ? A ? 39 CD1 1
   ATOM 493 CD2 D PHE A 66 ? 6.24061 11.19410 16.67240 0.586 5.86345 C ? A ? 39 CD2 1
   ATOM 494 CE1 D PHE A 66 ? 8.93252 11.75774 17.09940 0.586 6.88685 C ? A ? 39 CE1 1
   ATOM 495 CE2 D PHE A 66 ? 6.95479 11.97677 15.76580 0.586 5.97656 C ? A ? 39 CE2 1
   ATOM 496 CZ D PHE A 66 ? 8.28608 12.24819 15.97746 0.586 6.58542 C ? A ? 39 CZ 1
   ATOM 497 N . PRO A 67 ? 3.53459 9.70295 20.61118 1.000 5.20869 N ? A ? 40 N 1
   ATOM 498 CA . PRO A 67 ? 2.65018 8.74272 21.29988 1.000 7.06960 C ? A ? 40 CA 1
   ATOM 499 C . PRO A 67 ? 2.92871 7.31335 20.83095 1.000 6.31350 C ? A ? 40 C 1
   ATOM 500 O . PRO A 67 ? 2.92473 7.03728 19.64428 1.000 7.02477 O ? A ? 40 O 1
   ATOM 501 CB A PRO A 67 ? 1.25172 9.18275 20.87013 0.492 6.81977 C ? A ? 40 CB 1
   ATOM 502 CG A PRO A 67 ? 1.42643 10.57804 20.26733 0.492 7.03228 C ? A ? 40 CG 1
   ATOM 503 CD A PRO A 67 ? 2.81590 10.63759 19.73630 0.492 6.14739 C ? A ? 40 CD 1
   ATOM 504 CB B PRO A 67 ? 1.25180 9.19104 20.89521 0.508 6.82072 C ? A ? 40 CB 1
   ATOM 505 CG B PRO A 67 ? 1.44362 9.98409 19.65042 0.508 6.98469 C ? A ? 40 CG 1
   ATOM 506 CD B PRO A 67 ? 2.79906 10.63333 19.74683 0.508 6.15073 C ? A ? 40 CD 1
   ATOM 507 N C MET A 68 ? 3.16743 6.40964 21.77142 0.697 6.38964 N ? A ? 41 N 1
   ATOM 508 CA C MET A 68 ? 3.55813 5.05500 21.38750 0.697 6.40402 C ? A ? 41 CA 1
   ATOM 509 C C MET A 68 ? 2.41001 4.19847 20.90305 0.697 6.48022 C ? A ? 41 C 1
   ATOM 510 O C MET A 68 ? 2.62237 3.29014 20.09961 0.697 6.50649 O ? A ? 41 O 1
   ATOM 511 CB C MET A 68 ? 4.17534 4.32525 22.55351 0.697 6.32631 C ? A ? 41 CB 1
   ATOM 512 CG C MET A 68 ? 5.58340 4.69817 22.82758 0.697 6.67059 C ? A ? 41 CG 1
   ATOM 513 SD C MET A 68 ? 6.10038 3.80723 24.27721 0.697 6.33550 S ? A ? 41 SD 1
   ATOM 514 CE C MET A 68 ? 5.65860 4.85105 25.67863 0.697 7.00426 C ? A ? 41 CE 1
   ATOM 515 N D MET A 68 ? 3.16335 6.41738 21.79126 0.303 6.44171 N ? A ? 41 N 1
   ATOM 516 CA D MET A 68 ? 3.57650 5.05096 21.48072 0.303 6.39932 C ? A ? 41 CA 1
   ATOM 517 C D MET A 68 ? 2.43385 4.20791 20.92571 0.303 6.48608 C ? A ? 41 C 1
   ATOM 518 O D MET A 68 ? 2.65912 3.35733 20.05926 0.303 6.75515 O ? A ? 41 O 1
   ATOM 519 CB D MET A 68 ? 4.15480 4.37780 22.72910 0.303 6.39018 C ? A ? 41 CB 1
   ATOM 520 CG D MET A 68 ? 5.18438 5.21757 23.49742 0.303 6.53597 C ? A ? 41 CG 1
   ATOM 521 SD D MET A 68 ? 5.99239 4.39572 24.90234 0.303 7.18237 S ? A ? 41 SD 1
   ATOM 522 CE D MET A 68 ? 4.58893 4.22640 26.02247 0.303 6.17890 C ? A ? 41 CE 1
   ATOM 523 N . CYS A 69 ? 1.21319 4.41259 21.41878 1.000 7.64734 N ? A ? 42 N 1
   ATOM 524 CA . CYS A 69 ? 0.05748 3.54729 21.12984 1.000 8.64790 C ? A ? 42 CA 1
   ATOM 525 C . CYS A 69 ? 0.55327 2.13288 21.45004 1.000 6.60268 C ? A ? 42 C 1
   ATOM 526 O . CYS A 69 ? 1.21803 1.95922 22.46568 1.000 5.80885 O ? A ? 42 O 1
   ATOM 527 CB A CYS A 69 ? -0.47246 3.81888 19.70165 0.854 7.21956 C ? A ? 42 CB 1
   ATOM 528 SG A CYS A 69 ? -1.01385 5.64512 19.54034 0.854 6.78983 S ? A ? 42 SG 1
   ATOM 529 CB C CYS A 69 ? -0.51525 3.73392 19.72906 0.146 7.32754 C ? A ? 42 CB 1
   ATOM 530 SG C CYS A 69 ? 0.27330 4.92810 18.67243 0.146 6.68128 S ? A ? 42 SG 1
   ATOM 531 N . SER A 70 ? 0.34761 1.13102 20.63821 1.000 6.65511 N ? A ? 43 N 1
   ATOM 532 CA . SER A 70 ? 0.64090 -0.18959 21.23947 1.000 8.03520 C ? A ? 43 CA 1
   ATOM 533 C . SER A 70 ? 2.10623 -0.70596 21.17688 1.000 8.19836 C ? A ? 43 C 1
   ATOM 534 O . SER A 70 ? 2.20747 -1.89804 21.18960 1.000 9.34301 O ? A ? 43 O 1
   ATOM 535 CB A SER A 70 ? -0.28764 -1.19556 20.51888 0.668 8.05719 C ? A ? 43 CB 1
   ATOM 536 OG A SER A 70 ? -1.65780 -0.73228 20.38191 0.668 8.75615 O ? A ? 43 OG 1
   ATOM 537 CB B SER A 70 ? -0.29297 -1.20677 20.58716 0.269 8.02985 C ? A ? 43 CB 1
   ATOM 538 OG B SER A 70 ? -1.60402 -0.66984 20.35336 0.269 8.70284 O ? A ? 43 OG 1
   ATOM 539 CB C SER A 70 ? -0.16840 -1.32354 20.62003 0.063 8.08195 C ? A ? 43 CB 1
   ATOM 540 OG C SER A 70 ? 0.01852 -1.41716 19.22341 0.063 8.29118 O ? A ? 43 OG 1
   ATOM 541 N A THR A 71 ? 2.80357 0.02287 20.29770 0.894 6.82537 N ? A ? 44 N 1
   ATOM 542 CA A THR A 71 ? 4.15339 -0.38009 19.97804 0.894 7.56673 C ? A ? 44 CA 1
   ATOM 543 C A THR A 71 ? 4.32865 -0.45084 21.43441 0.894 8.46448 C ? A ? 44 C 1
   ATOM 544 O A THR A 71 ? 5.35638 -0.90573 21.96430 0.894 7.12171 O ? A ? 44 O 1
   ATOM 545 CB A THR A 71 ? 5.02234 0.67617 19.33237 0.894 6.69941 C ? A ? 44 CB 1
   ATOM 546 OG1 A THR A 71 ? 5.04504 1.80726 20.21794 0.894 5.69482 O ? A ? 44 OG1 1
   ATOM 547 CG2 A THR A 71 ? 4.48653 1.01792 17.97677 0.894 5.95372 C ? A ? 44 CG2 1
   ATOM 548 N C THR A 71 ? 2.79870 0.02352 20.29355 0.106 6.98005 N ? A ? 44 N 1
   ATOM 549 CA C THR A 71 ? 4.13118 -0.37518 19.94781 0.106 7.73288 C ? A ? 44 CA 1
   ATOM 550 C C THR A 71 ? 4.32710 -0.35829 21.40815 0.106 8.28933 C ? A ? 44 C 1
   ATOM 551 O C THR A 71 ? 5.41535 -0.61799 21.93050 0.106 8.44970 O ? A ? 44 O 1
   ATOM 552 CB C THR A 71 ? 4.95544 0.63683 19.15256 0.106 6.79384 C ? A ? 44 CB 1
   ATOM 553 OG1 C THR A 71 ? 4.94244 1.90315 19.82286 0.106 6.52881 O ? A ? 44 OG1 1
   ATOM 554 CG2 C THR A 71 ? 4.40486 0.78490 17.74784 0.106 6.64264 C ? A ? 44 CG2 1
   ATOM 555 N . SER A 72 ? 3.20412 -0.04124 22.09451 1.000 10.95700 N ? A ? 45 N 1
   ATOM 556 CA . SER A 72 ? 3.62045 -0.11675 23.56083 1.000 8.37298 C ? A ? 45 CA 1
   ATOM 557 C . SER A 72 ? 3.69607 -1.50393 24.22436 1.000 6.99638 C ? A ? 45 C 1
   ATOM 558 O . SER A 72 ? 4.26168 -1.65582 25.32081 1.000 7.54540 O ? A ? 45 O 1
   ATOM 559 CB A SER A 72 ? 2.82237 0.81857 24.50997 0.416 6.54049 C ? A ? 45 CB 1
   ATOM 560 OG A SER A 72 ? 1.56235 0.33689 24.92012 0.416 5.47223 O ? A ? 45 OG 1
   ATOM 561 CB C SER A 72 ? 2.66569 0.66466 24.46608 0.584 6.50683 C ? A ? 45 CB 1
   ATOM 562 OG C SER A 72 ? 3.41204 1.32468 25.40002 0.584 6.22296 O ? A ? 45 OG 1
   ATOM 563 N . LYS A 73 ? 3.08145 -2.47904 23.63515 1.000 7.09305 N ? A ? 46 N 1
   ATOM 564 CA . LYS A 73 ? 2.99371 -3.78334 24.20195 1.000 5.88610 C ? A ? 46 CA 1
   ATOM 565 C . LYS A 73 ? 4.34816 -4.46192 24.26766 1.000 6.72740 C ? A ? 46 C 1
   ATOM 566 O . LYS A 73 ? 4.53036 -5.31625 25.13102 1.000 6.52433 O ? A ? 46 O 1
   ATOM 567 CB . LYS A 73 ? 1.94520 -4.51115 23.39417 1.000 6.70038 C ? A ? 46 CB 1
   ATOM 568 CG . LYS A 73 ? 0.70086 -3.66406 23.36562 1.000 4.99696 C ? A ? 46 CG 1
   ATOM 569 CD . LYS A 73 ? -0.47450 -4.28497 22.63032 1.000 7.43313 C ? A ? 46 CD 1
   ATOM 570 CE . LYS A 73 ? -1.71044 -3.45318 22.83274 1.000 5.92855 C ? A ? 46 CE 1
   ATOM 571 NZ . LYS A 73 ? -2.71241 -3.79515 21.81535 1.000 9.04867 N ? A ? 46 NZ 1
   ATOM 572 N . VAL A 74 ? 5.33491 -4.05065 23.45162 1.000 6.03780 N ? A ? 47 N 1
   ATOM 573 CA . VAL A 74 ? 6.57294 -4.81974 23.45503 1.000 5.97518 C ? A ? 47 CA 1
   ATOM 574 C . VAL A 74 ? 7.29260 -4.61295 24.78057 1.000 7.19475 C ? A ? 47 C 1
   ATOM 575 O . VAL A 74 ? 7.96175 -5.52472 25.28162 1.000 6.59177 O ? A ? 47 O 1
   ATOM 576 CB A VAL A 74 ? 7.49174 -4.39815 22.29626 0.399 7.37326 C ? A ? 47 CB 1
   ATOM 577 CG1 A VAL A 74 ? 8.79608 -5.16102 22.37385 0.399 8.33707 C ? A ? 47 CG1 1
   ATOM 578 CG2 A VAL A 74 ? 6.81793 -4.59429 20.92508 0.399 6.84648 C ? A ? 47 CG2 1
   ATOM 579 CB B VAL A 74 ? 7.49642 -4.39429 22.30209 0.483 7.38653 C ? A ? 47 CB 1
   ATOM 580 CG1 B VAL A 74 ? 8.80562 -5.14147 22.39895 0.483 8.31735 C ? A ? 47 CG1 1
   ATOM 581 CG2 B VAL A 74 ? 6.84040 -4.60129 20.92085 0.483 6.85025 C ? A ? 47 CG2 1
   ATOM 582 CB C VAL A 74 ? 7.39001 -4.55107 22.17467 0.118 7.38487 C ? A ? 47 CB 1
   ATOM 583 CG1 C VAL A 74 ? 6.53035 -3.83930 21.13518 0.118 7.13437 C ? A ? 47 CG1 1
   ATOM 584 CG2 C VAL A 74 ? 8.67672 -3.85752 22.44745 0.118 7.77902 C ? A ? 47 CG2 1
   ATOM 585 N . MET A 75 ? 7.10253 -3.44392 25.41691 1.000 7.02529 N ? A ? 48 N 1
   ATOM 586 CA . MET A 75 ? 7.71267 -3.22307 26.72309 1.000 8.20383 C ? A ? 48 CA 1
   ATOM 587 C . MET A 75 ? 6.98466 -3.98705 27.83094 1.000 6.50136 C ? A ? 48 C 1
   ATOM 588 O . MET A 75 ? 7.62637 -4.49683 28.75680 1.000 6.38029 O ? A ? 48 O 1
   ATOM 589 CB A MET A 75 ? 7.69477 -1.73543 27.05854 0.353 7.39899 C ? A ? 48 CB 1
   ATOM 590 CG A MET A 75 ? 8.80088 -1.31269 27.99669 0.353 7.22505 C ? A ? 48 CG 1
   ATOM 591 SD A MET A 75 ? 10.31329 -1.25003 27.01309 0.353 9.78997 S ? A ? 48 SD 1
   ATOM 592 CE A MET A 75 ? 9.59261 -0.30837 25.68177 0.353 6.59126 C ? A ? 48 CE 1
   ATOM 593 CB B MET A 75 ? 7.77409 -1.73136 27.04678 0.647 7.38269 C ? A ? 48 CB 1
   ATOM 594 CG B MET A 75 ? 8.57183 -1.43044 28.32859 0.647 7.01553 C ? A ? 48 CG 1
   ATOM 595 SD B MET A 75 ? 10.39362 -1.63363 28.16978 0.647 9.19136 S ? A ? 48 SD 1
   ATOM 596 CE B MET A 75 ? 10.72933 0.01443 27.56385 0.647 7.98694 C ? A ? 48 CE 1
   ATOM 597 N . ALA A 76 ? 5.66351 -4.09187 27.75524 1.000 5.98089 N ? A ? 49 N 1
   ATOM 598 CA . ALA A 76 ? 4.90178 -4.86931 28.73681 1.000 6.24798 C ? A ? 49 CA 1
   ATOM 599 C . ALA A 76 ? 5.15722 -6.37767 28.60691 1.000 8.41675 C ? A ? 49 C 1
   ATOM 600 O . ALA A 76 ? 5.22517 -7.08760 29.61760 1.000 8.56645 O ? A ? 49 O 1
   ATOM 601 CB . ALA A 76 ? 3.42372 -4.56935 28.57095 1.000 5.94531 C ? A ? 49 CB 1
   ATOM 602 N . ALA A 77 ? 5.28258 -6.89886 27.37859 1.000 8.47846 N ? A ? 50 N 1
   ATOM 603 CA . ALA A 77 ? 5.59454 -8.31478 27.24303 1.000 7.15056 C ? A ? 50 CA 1
   ATOM 604 C . ALA A 77 ? 7.02766 -8.57742 27.65898 1.000 7.80084 C ? A ? 50 C 1
   ATOM 605 O . ALA A 77 ? 7.32689 -9.62589 28.24197 1.000 9.53779 O ? A ? 50 O 1
   ATOM 606 CB . ALA A 77 ? 5.37043 -8.80210 25.80944 1.000 6.67906 C ? A ? 50 CB 1
   ATOM 607 N A ALA A 78 ? 7.93964 -7.65715 27.34597 0.980 7.00265 N ? A ? 51 N 1
   ATOM 608 CA A ALA A 78 ? 9.30783 -7.86878 27.78629 0.980 8.63668 C ? A ? 51 CA 1
   ATOM 609 C A ALA A 78 ? 9.38587 -7.86785 29.30845 0.980 9.47750 C ? A ? 51 C 1
   ATOM 610 O A ALA A 78 ? 10.16822 -8.62704 29.90036 0.980 8.63492 O ? A ? 51 O 1
   ATOM 611 CB A ALA A 78 ? 10.23634 -6.81391 27.19544 0.980 8.45554 C ? A ? 51 CB 1
   ATOM 612 N B ALA A 78 ? 7.93551 -7.64647 27.36118 0.020 7.15069 N ? A ? 51 N 1
   ATOM 613 CA B ALA A 78 ? 9.32289 -7.82673 27.76448 0.020 8.78920 C ? A ? 51 CA 1
   ATOM 614 C B ALA A 78 ? 9.50765 -7.67266 29.26597 0.020 9.35684 C ? A ? 51 C 1
   ATOM 615 O B ALA A 78 ? 10.52603 -8.12593 29.79984 0.020 9.40085 O ? A ? 51 O 1
   ATOM 616 CB B ALA A 78 ? 10.22985 -6.84194 27.02597 0.020 8.70752 C ? A ? 51 CB 1
   ATOM 617 N . ALA A 79 ? 8.55235 -7.05113 29.96321 1.000 7.74985 N ? A ? 52 N 1
   ATOM 618 CA . ALA A 79 ? 8.69672 -6.94846 31.39999 1.000 6.56748 C ? A ? 52 CA 1
   ATOM 619 C . ALA A 79 ? 8.21675 -8.20455 32.06153 1.000 7.99687 C ? A ? 52 C 1
   ATOM 620 O . ALA A 79 ? 8.80621 -8.63554 33.05111 1.000 12.37053 O ? A ? 52 O 1
   ATOM 621 CB . ALA A 79 ? 7.96188 -5.73882 31.94413 1.000 7.32496 C ? A ? 52 CB 1
   ATOM 622 N . VAL A 80 ? 7.18414 -8.84173 31.51640 1.000 7.39000 N ? A ? 53 N 1
   ATOM 623 CA . VAL A 80 ? 6.77487 -10.13330 32.03814 1.000 7.57212 C ? A ? 53 CA 1
   ATOM 624 C . VAL A 80 ? 7.86803 -11.18087 31.77082 1.000 9.92624 C ? A ? 53 C 1
   ATOM 625 O . VAL A 80 ? 8.21696 -11.97834 32.63931 1.000 10.60541 O ? A ? 53 O 1
   ATOM 626 CB A VAL A 80 ? 5.41605 -10.54056 31.43600 0.424 7.62806 C ? A ? 53 CB 1
   ATOM 627 CG1 A VAL A 80 ? 5.04996 -11.96521 31.81064 0.424 8.91493 C ? A ? 53 CG1 1
   ATOM 628 CG2 A VAL A 80 ? 4.32608 -9.57977 31.87696 0.424 6.76712 C ? A ? 53 CG2 1
   ATOM 629 CB B VAL A 80 ? 5.41701 -10.53391 31.42425 0.576 7.59417 C ? A ? 53 CB 1
   ATOM 630 CG1 B VAL A 80 ? 5.08941 -11.99689 31.66971 0.576 8.89199 C ? A ? 53 CG1 1
   ATOM 631 CG2 B VAL A 80 ? 4.29720 -9.63996 31.93405 0.576 6.69572 C ? A ? 53 CG2 1
   ATOM 632 N . LEU A 81 ? 8.40987 -11.21366 30.55167 1.000 10.65733 N ? A ? 54 N 1
   ATOM 633 CA . LEU A 81 ? 9.54230 -12.10056 30.30173 1.000 12.09565 C ? A ? 54 CA 1
   ATOM 634 C . LEU A 81 ? 10.65226 -11.86737 31.31940 1.000 10.37945 C ? A ? 54 C 1
   ATOM 635 O . LEU A 81 ? 11.27381 -12.81904 31.79429 1.000 10.42691 O ? A ? 54 O 1
   ATOM 636 CB A LEU A 81 ? 10.09176 -11.90083 28.88238 0.631 10.47262 C ? A ? 54 CB 1
   ATOM 637 CG A LEU A 81 ? 9.29896 -12.48130 27.71600 0.631 9.81907 C ? A ? 54 CG 1
   ATOM 638 CD1 A LEU A 81 ? 9.84075 -11.92778 26.41730 0.631 9.24092 C ? A ? 54 CD1 1
   ATOM 639 CD2 A LEU A 81 ? 9.39711 -13.99960 27.69501 0.631 10.90532 C ? A ? 54 CD2 1
   ATOM 640 CB C LEU A 81 ? 10.06598 -11.90880 28.87807 0.369 10.48118 C ? A ? 54 CB 1
   ATOM 641 CG C LEU A 81 ? 9.07609 -12.40401 27.82770 0.369 9.97125 C ? A ? 54 CG 1
   ATOM 642 CD1 C LEU A 81 ? 9.61495 -12.17145 26.42810 0.369 9.37363 C ? A ? 54 CD1 1
   ATOM 643 CD2 C LEU A 81 ? 8.77680 -13.87431 28.03517 0.369 11.49971 C ? A ? 54 CD2 1
   ATOM 644 N . LYS A 82 ? 10.90695 -10.61226 31.68483 1.000 10.47955 N ? A ? 55 N 1
   ATOM 645 CA . LYS A 82 ? 11.96456 -10.35560 32.65756 1.000 13.55153 C ? A ? 55 CA 1
   ATOM 646 C . LYS A 82 ? 11.57518 -10.81162 34.06373 1.000 13.62187 C ? A ? 55 C 1
   ATOM 647 O . LYS A 82 ? 12.47340 -10.92427 34.91929 1.000 14.13169 O ? A ? 55 O 1
   ATOM 648 CB A LYS A 82 ? 12.43144 -8.88641 32.74286 0.577 13.78758 C ? A ? 55 CB 1
   ATOM 649 CG A LYS A 82 ? 13.82236 -8.76739 33.45654 0.577 12.85605 C ? A ? 55 CG 1
   ATOM 650 CD A LYS A 82 ? 14.19868 -7.35142 33.79627 0.577 16.69323 C ? A ? 55 CD 1
   ATOM 651 CE A LYS A 82 ? 13.21883 -6.68756 34.81616 0.577 34.36947 C ? A ? 55 CE 1
   ATOM 652 NZ A LYS A 82 ? 13.82268 -5.98157 36.03365 0.577 16.02893 N ? A ? 55 NZ 1
   ATOM 653 CB B LYS A 82 ? 12.31782 -8.84967 32.62629 0.423 13.77505 C ? A ? 55 CB 1
   ATOM 654 CG B LYS A 82 ? 12.72318 -8.21064 33.94291 0.423 13.36951 C ? A ? 55 CG 1
   ATOM 655 CD B LYS A 82 ? 11.71323 -7.10468 34.36424 0.423 14.71947 C ? A ? 55 CD 1
   ATOM 656 CE B LYS A 82 ? 10.52825 -7.65077 35.18698 0.423 11.76566 C ? A ? 55 CE 1
   ATOM 657 NZ B LYS A 82 ? 9.48806 -6.61869 35.35513 0.423 10.19748 N ? A ? 55 NZ 1
   ATOM 658 N C GLN A 83 ? 10.27598 -11.13544 34.28996 0.657 10.94305 N ? A ? 56 N 1
   ATOM 659 CA C GLN A 83 ? 9.79643 -11.72823 35.54233 0.657 11.79121 C ? A ? 56 CA 1
   ATOM 660 C C GLN A 83 ? 10.03342 -13.23887 35.54473 0.657 13.98138 C ? A ? 56 C 1
   ATOM 661 O C GLN A 83 ? 10.36886 -13.83636 36.58214 0.657 14.99401 O ? A ? 56 O 1
   ATOM 662 CB C GLN A 83 ? 8.29201 -11.46719 35.73621 0.657 11.87217 C ? A ? 56 CB 1
   ATOM 663 CG C GLN A 83 ? 7.92740 -10.13957 36.34692 0.657 9.34704 C ? A ? 56 CG 1
   ATOM 664 CD C GLN A 83 ? 6.43728 -10.01300 36.53444 0.657 8.79072 C ? A ? 56 CD 1
   ATOM 665 OE1 C GLN A 83 ? 5.64219 -10.57487 35.76586 0.657 8.15459 O ? A ? 56 OE1 1
   ATOM 666 NE2 C GLN A 83 ? 6.03768 -9.28691 37.57175 0.657 9.57863 N ? A ? 56 NE2 1
   ATOM 667 N D GLN A 83 ? 10.28268 -11.09551 34.32403 0.343 10.96972 N ? A ? 56 N 1
   ATOM 668 CA D GLN A 83 ? 9.87491 -11.73014 35.57206 0.343 11.80882 C ? A ? 56 CA 1
   ATOM 669 C D GLN A 83 ? 9.79644 -13.25027 35.41102 0.343 13.70045 C ? A ? 56 C 1
   ATOM 670 O D GLN A 83 ? 9.70831 -13.95757 36.41671 0.343 14.70477 O ? A ? 56 O 1
   ATOM 671 CB D GLN A 83 ? 8.53423 -11.16721 36.05519 0.343 11.68515 C ? A ? 56 CB 1
   ATOM 672 CG D GLN A 83 ? 8.60908 -9.69296 36.46483 0.343 9.64131 C ? A ? 56 CG 1
   ATOM 673 CD D GLN A 83 ? 7.24578 -9.09706 36.77253 0.343 8.84064 C ? A ? 56 CD 1
   ATOM 674 OE1 D GLN A 83 ? 6.23758 -9.57769 36.26124 0.343 8.52044 O ? A ? 56 OE1 1
   ATOM 675 NE2 D GLN A 83 ? 7.20587 -8.04257 37.61704 0.343 8.30141 N ? A ? 56 NE2 1
   ATOM 676 N C SER A 84 ? 9.86557 -13.87671 34.37650 0.657 14.06444 N ? A ? 57 N 1
   ATOM 677 CA C SER A 84 ? 9.90811 -15.32935 34.24882 0.657 14.62490 C ? A ? 57 CA 1
   ATOM 678 C C SER A 84 ? 11.32596 -15.91695 34.30311 0.657 14.64935 C ? A ? 57 C 1
   ATOM 679 O C SER A 84 ? 11.48205 -17.13625 34.33513 0.657 18.11131 O ? A ? 57 O 1
   ATOM 680 CB C SER A 84 ? 9.21471 -15.72297 32.94759 0.657 15.50936 C ? A ? 57 CB 1
   ATOM 681 OG C SER A 84 ? 9.95220 -15.27325 31.82586 0.657 12.38632 O ? A ? 57 OG 1
   ATOM 682 N D SER A 84 ? 9.88431 -13.76505 34.16768 0.343 14.07783 N ? A ? 57 N 1
   ATOM 683 CA D SER A 84 ? 9.93723 -15.20353 33.89819 0.343 14.58737 C ? A ? 57 CA 1
   ATOM 684 C D SER A 84 ? 11.25066 -15.83155 34.37058 0.343 14.68442 C ? A ? 57 C 1
   ATOM 685 O D SER A 84 ? 11.26953 -16.98910 34.78784 0.343 17.76254 O ? A ? 57 O 1
   ATOM 686 CB D SER A 84 ? 9.75504 -15.44345 32.38910 0.343 13.61258 C ? A ? 57 CB 1
   ATOM 687 OG D SER A 84 ? 8.42455 -15.79956 32.06570 0.343 13.35877 O ? A ? 57 OG 1
   ATOM 688 N . GLU A 85 ? 12.35742 -15.09992 34.27947 1.000 13.69304 N ? A ? 58 N 1
   ATOM 689 CA . GLU A 85 ? 13.70142 -15.48695 34.71923 1.000 13.90595 C ? A ? 58 CA 1
   ATOM 690 C . GLU A 85 ? 13.75789 -15.80143 36.18556 1.000 19.04611 C ? A ? 58 C 1
   ATOM 691 O . GLU A 85 ? 14.85276 -16.13984 36.65107 1.000 21.77584 O ? A ? 58 O 1
   ATOM 692 CB A GLU A 85 ? 14.68586 -14.40282 34.37839 0.658 12.95967 C ? A ? 58 CB 1
   ATOM 693 CG A GLU A 85 ? 14.68052 -14.06629 32.84705 0.658 13.41584 C ? A ? 58 CG 1
   ATOM 694 CD A GLU A 85 ? 15.65161 -12.94891 32.54026 0.658 12.31053 C ? A ? 58 CD 1
   ATOM 695 OE1 A GLU A 85 ? 16.67394 -12.85156 33.23162 0.658 12.76697 O ? A ? 58 OE1 1
   ATOM 696 OE2 A GLU A 85 ? 15.39993 -12.14237 31.62688 0.658 14.35451 O ? A ? 58 OE2 1
   ATOM 697 CB B GLU A 85 ? 14.80288 -14.38524 34.56399 0.342 13.02485 C ? A ? 58 CB 1
   ATOM 698 CG B GLU A 85 ? 14.88350 -13.36450 33.37285 0.342 14.16409 C ? A ? 58 CG 1
   ATOM 699 CD B GLU A 85 ? 15.94530 -12.22346 33.57476 0.342 13.32420 C ? A ? 58 CD 1
   ATOM 700 OE1 B GLU A 85 ? 16.80496 -12.33480 34.47399 0.342 14.30780 O ? A ? 58 OE1 1
   ATOM 701 OE2 B GLU A 85 ? 15.93493 -11.19252 32.84850 0.342 13.20781 O ? A ? 58 OE2 1
   ATOM 702 N . THR A 86 ? 12.67913 -15.56028 36.93528 1.000 18.50590 N ? A ? 59 N 1
   ATOM 703 CA . THR A 86 ? 12.64104 -15.97070 38.33086 1.000 18.18264 C ? A ? 59 CA 1
   ATOM 704 C . THR A 86 ? 11.49035 -16.91660 38.58230 1.000 20.31900 C ? A ? 59 C 1
   ATOM 705 O . THR A 86 ? 11.68574 -17.97265 39.20726 1.000 22.83116 O ? A ? 59 O 1
   ATOM 706 CB A THR A 86 ? 12.54163 -14.75743 39.22949 0.833 17.80511 C ? A ? 59 CB 1
   ATOM 707 OG1 A THR A 86 ? 13.82891 -14.14077 39.25703 0.833 16.58129 O ? A ? 59 OG1 1
   ATOM 708 CG2 A THR A 86 ? 12.08465 -15.16668 40.66238 0.833 19.27317 C ? A ? 59 CG2 1
   ATOM 709 CB C THR A 86 ? 12.54398 -14.74926 39.24178 0.167 17.80705 C ? A ? 59 CB 1
   ATOM 710 OG1 C THR A 86 ? 13.77278 -14.01753 39.16917 0.167 16.72389 O ? A ? 59 OG1 1
   ATOM 711 CG2 C THR A 86 ? 12.28266 -15.17509 40.68220 0.167 19.07161 C ? A ? 59 CG2 1
   ATOM 712 N . GLN A 87 ? 10.29052 -16.54965 38.12631 1.000 17.52590 N ? A ? 60 N 1
   ATOM 713 CA . GLN A 87 ? 9.16556 -17.46635 38.19707 1.000 17.61610 C ? A ? 60 CA 1
   ATOM 714 C . GLN A 87 ? 9.20983 -18.24717 36.90401 1.000 21.09964 C ? A ? 60 C 1
   ATOM 715 O . GLN A 87 ? 8.63199 -17.83390 35.88494 1.000 19.66409 O ? A ? 60 O 1
   ATOM 716 CB A GLN A 87 ? 7.87050 -16.69483 38.38522 0.762 17.84198 C ? A ? 60 CB 1
   ATOM 717 CG A GLN A 87 ? 8.01722 -15.41644 39.25161 0.762 16.91704 C ? A ? 60 CG 1
   ATOM 718 CD A GLN A 87 ? 6.68686 -14.71137 39.44969 0.762 15.46899 C ? A ? 60 CD 1
   ATOM 719 OE1 A GLN A 87 ? 5.64063 -15.36665 39.51630 0.762 19.72020 O ? A ? 60 OE1 1
   ATOM 720 NE2 A GLN A 87 ? 6.70425 -13.37934 39.54088 0.762 14.09857 N ? A ? 60 NE2 1
   ATOM 721 CB B GLN A 87 ? 7.83050 -16.75335 38.36913 0.238 17.84297 C ? A ? 60 CB 1
   ATOM 722 CG B GLN A 87 ? 6.67122 -17.72581 38.56376 0.238 18.48315 C ? A ? 60 CG 1
   ATOM 723 CD B GLN A 87 ? 5.41068 -17.06551 39.07418 0.238 17.97986 C ? A ? 60 CD 1
   ATOM 724 OE1 B GLN A 87 ? 5.44552 -16.27142 40.01514 0.238 18.58583 O ? A ? 60 OE1 1
   ATOM 725 NE2 B GLN A 87 ? 4.28132 -17.39454 38.45641 0.238 17.99728 N ? A ? 60 NE2 1
   ATOM 726 N A LYS A 88 ? 9.93276 -19.37622 36.91717 0.322 19.37461 N ? A ? 61 N 1
   ATOM 727 CA A LYS A 88 ? 10.35065 -19.98126 35.65386 0.322 19.88029 C ? A ? 61 CA 1
   ATOM 728 C A LYS A 88 ? 9.19777 -20.59922 34.87287 0.322 19.11271 C ? A ? 61 C 1
   ATOM 729 O A LYS A 88 ? 9.36451 -20.89236 33.68688 0.322 18.73909 O ? A ? 61 O 1
   ATOM 730 CB A LYS A 88 ? 11.43082 -21.03093 35.89597 0.322 19.86225 C ? A ? 61 CB 1
   ATOM 731 CG A LYS A 88 ? 12.51948 -20.56683 36.82178 0.322 19.58990 C ? A ? 61 CG 1
   ATOM 732 CD A LYS A 88 ? 13.73417 -20.00001 36.11019 0.322 19.15063 C ? A ? 61 CD 1
   ATOM 733 CE A LYS A 88 ? 14.92608 -19.94764 37.06963 0.322 19.26305 C ? A ? 61 CE 1
   ATOM 734 NZ A LYS A 88 ? 16.13945 -19.26066 36.53756 0.322 17.37961 N ? A ? 61 NZ 1
   ATOM 735 N C LYS A 88 ? 9.93551 -19.37723 36.92782 0.418 19.37939 N ? A ? 61 N 1
   ATOM 736 CA C LYS A 88 ? 10.26972 -20.05685 35.67894 0.418 19.87604 C ? A ? 61 CA 1
   ATOM 737 C C LYS A 88 ? 9.04499 -20.66069 35.00295 0.418 19.08273 C ? A ? 61 C 1
   ATOM 738 O C LYS A 88 ? 9.04543 -20.82358 33.77882 0.418 18.66561 O ? A ? 61 O 1
   ATOM 739 CB C LYS A 88 ? 11.34473 -21.11930 35.92005 0.418 19.86408 C ? A ? 61 CB 1
   ATOM 740 CG C LYS A 88 ? 11.06823 -22.01919 37.09776 0.418 20.48408 C ? A ? 61 CG 1
   ATOM 741 CD C LYS A 88 ? 12.08690 -23.14029 37.22221 0.418 19.97031 C ? A ? 61 CD 1
   ATOM 742 CE C LYS A 88 ? 12.19690 -23.97734 35.97251 0.418 19.16241 C ? A ? 61 CE 1
   ATOM 743 NZ C LYS A 88 ? 13.05750 -25.15016 36.24530 0.418 19.98661 N ? A ? 61 NZ 1
   ATOM 744 N D LYS A 88 ? 9.83579 -19.43011 36.95251 0.260 19.36771 N ? A ? 61 N 1
   ATOM 745 CA D LYS A 88 ? 10.01020 -20.23489 35.74670 0.260 19.72798 C ? A ? 61 CA 1
   ATOM 746 C D LYS A 88 ? 8.69388 -20.74386 35.18996 0.260 18.97580 C ? A ? 61 C 1
   ATOM 747 O D LYS A 88 ? 8.64514 -21.18819 34.03807 0.260 18.37452 O ? A ? 61 O 1
   ATOM 748 CB D LYS A 88 ? 10.92478 -21.41610 36.03289 0.260 19.79626 C ? A ? 61 CB 1
   ATOM 749 CG D LYS A 88 ? 12.24292 -21.01103 36.63691 0.260 19.41835 C ? A ? 61 CG 1
   ATOM 750 CD D LYS A 88 ? 13.03393 -20.11899 35.70947 0.260 19.06264 C ? A ? 61 CD 1
   ATOM 751 CE D LYS A 88 ? 14.51749 -20.38460 35.89827 0.260 18.77005 C ? A ? 61 CE 1
   ATOM 752 NZ D LYS A 88 ? 14.96436 -20.05156 37.27624 0.260 19.27507 N ? A ? 61 NZ 1
   ATOM 753 N A GLN A 89 ? 8.04270 -20.82292 35.49021 0.322 18.84150 N ? A ? 62 N 1
   ATOM 754 CA A GLN A 89 ? 6.89308 -21.30364 34.73658 0.322 18.52972 C ? A ? 62 CA 1
   ATOM 755 C A GLN A 89 ? 5.81744 -20.23187 34.58775 0.322 18.24224 C ? A ? 62 C 1
   ATOM 756 O A GLN A 89 ? 4.72250 -20.53148 34.09535 0.322 17.74021 O ? A ? 62 O 1
   ATOM 757 CB A GLN A 89 ? 6.32887 -22.58088 35.37418 0.322 18.41569 C ? A ? 62 CB 1
   ATOM 758 CG A GLN A 89 ? 5.10416 -22.42230 36.23303 0.322 19.46900 C ? A ? 62 CG 1
   ATOM 759 CD A GLN A 89 ? 5.28902 -22.89327 37.65213 0.322 20.77971 C ? A ? 62 CD 1
   ATOM 760 OE1 A GLN A 89 ? 5.20983 -24.09178 37.98048 0.322 20.20852 O ? A ? 62 OE1 1
   ATOM 761 NE2 A GLN A 89 ? 5.48836 -21.92995 38.50968 0.322 21.42103 N ? A ? 62 NE2 1
   ATOM 762 N C GLN A 89 ? 7.99557 -20.97419 35.75499 0.418 18.84497 N ? A ? 62 N 1
   ATOM 763 CA C GLN A 89 ? 6.73539 -21.32175 35.11081 0.418 18.47518 C ? A ? 62 CA 1
   ATOM 764 C C GLN A 89 ? 5.71915 -20.18777 35.26947 0.418 18.24480 C ? A ? 62 C 1
   ATOM 765 O C GLN A 89 ? 4.56169 -20.41202 35.64697 0.418 17.89441 O ? A ? 62 O 1
   ATOM 766 CB C GLN A 89 ? 6.19470 -22.64415 35.65622 0.418 18.51413 C ? A ? 62 CB 1
   ATOM 767 CG C GLN A 89 ? 6.79953 -23.89427 34.99756 0.418 18.18741 C ? A ? 62 CG 1
   ATOM 768 CD C GLN A 89 ? 8.30243 -23.99461 35.23066 0.418 18.52516 C ? A ? 62 CD 1
   ATOM 769 OE1 C GLN A 89 ? 9.06821 -24.31409 34.32279 0.418 18.35714 O ? A ? 62 OE1 1
   ATOM 770 NE2 C GLN A 89 ? 8.72418 -23.71832 36.44869 0.418 18.39081 N ? A ? 62 NE2 1
   ATOM 771 N D GLN A 89 ? 7.62736 -20.69073 35.97060 0.260 18.85901 N ? A ? 62 N 1
   ATOM 772 CA D GLN A 89 ? 6.36693 -21.25123 35.52736 0.260 18.42630 C ? A ? 62 CA 1
   ATOM 773 C D GLN A 89 ? 5.38039 -20.19837 35.03827 0.260 18.15654 C ? A ? 62 C 1
   ATOM 774 O D GLN A 89 ? 4.31984 -20.56255 34.52079 0.260 17.75936 O ? A ? 62 O 1
   ATOM 775 CB D GLN A 89 ? 5.74273 -22.07866 36.65932 0.260 19.59287 C ? A ? 62 CB 1
   ATOM 776 CG D GLN A 89 ? 4.66211 -21.37050 37.50280 0.260 20.18434 C ? A ? 62 CG 1
   ATOM 777 CD D GLN A 89 ? 5.22338 -20.56955 38.67335 0.260 20.50262 C ? A ? 62 CD 1
   ATOM 778 OE1 D GLN A 89 ? 6.19976 -19.82941 38.53637 0.260 19.45336 O ? A ? 62 OE1 1
   ATOM 779 NE2 D GLN A 89 ? 4.58908 -20.70900 39.83351 0.260 22.12165 N ? A ? 62 NE2 1
   ATOM 780 N A LEU A 90 ? 6.12085 -18.98826 34.98519 0.322 17.74812 N ? A ? 63 N 1
   ATOM 781 CA A LEU A 90 ? 5.15371 -17.88821 34.94332 0.322 16.87172 C ? A ? 63 CA 1
   ATOM 782 C A LEU A 90 ? 4.33825 -17.89092 33.65686 0.322 16.31687 C ? A ? 63 C 1
   ATOM 783 O A LEU A 90 ? 3.10552 -17.77413 33.68145 0.322 16.49760 O ? A ? 63 O 1
   ATOM 784 CB A LEU A 90 ? 5.88930 -16.55766 35.09690 0.322 15.90120 C ? A ? 63 CB 1
   ATOM 785 CG A LEU A 90 ? 5.01717 -15.30428 35.13001 0.322 15.25018 C ? A ? 63 CG 1
   ATOM 786 CD1 A LEU A 90 ? 4.08961 -15.36506 36.32036 0.322 14.64200 C ? A ? 63 CD1 1
   ATOM 787 CD2 A LEU A 90 ? 5.88677 -14.04876 35.17328 0.322 13.19271 C ? A ? 63 CD2 1
   ATOM 788 N C LEU A 90 ? 6.14138 -18.95729 34.96935 0.418 17.74785 N ? A ? 63 N 1
   ATOM 789 CA C LEU A 90 ? 5.19250 -17.84690 34.93388 0.418 16.86946 C ? A ? 63 CA 1
   ATOM 790 C C LEU A 90 ? 4.35243 -17.89869 33.66648 0.418 16.31437 C ? A ? 63 C 1
   ATOM 791 O C LEU A 90 ? 3.11567 -17.83572 33.71646 0.418 16.49956 O ? A ? 63 O 1
   ATOM 792 CB C LEU A 90 ? 5.93803 -16.51904 35.02593 0.418 15.89539 C ? A ? 63 CB 1
   ATOM 793 CG C LEU A 90 ? 5.04253 -15.28165 35.08591 0.418 15.24676 C ? A ? 63 CG 1
   ATOM 794 CD1 C LEU A 90 ? 4.12125 -15.37926 36.28002 0.418 14.64037 C ? A ? 63 CD1 1
   ATOM 795 CD2 C LEU A 90 ? 5.88856 -14.01585 35.15094 0.418 13.18351 C ? A ? 63 CD2 1
   ATOM 796 N D LEU A 90 ? 5.71656 -18.91051 35.13161 0.260 17.70263 N ? A ? 63 N 1
   ATOM 797 CA D LEU A 90 ? 4.67608 -17.90005 34.98768 0.260 16.78521 C ? A ? 63 CA 1
   ATOM 798 C D LEU A 90 ? 4.20405 -17.73161 33.54415 0.260 16.31768 C ? A ? 63 C 1
   ATOM 799 O D LEU A 90 ? 3.06335 -17.30728 33.34088 0.260 16.42813 O ? A ? 63 O 1
   ATOM 800 CB D LEU A 90 ? 5.13442 -16.56435 35.57726 0.260 16.10242 C ? A ? 63 CB 1
   ATOM 801 CG D LEU A 90 ? 6.28230 -15.74524 35.00886 0.260 15.65902 C ? A ? 63 CG 1
   ATOM 802 CD1 D LEU A 90 ? 5.77239 -14.78652 33.94298 0.260 14.52543 C ? A ? 63 CD1 1
   ATOM 803 CD2 D LEU A 90 ? 6.92206 -14.97852 36.14428 0.260 14.24141 C ? A ? 63 CD2 1
   ATOM 804 N . LEU A 91 ? 5.01329 -18.06329 32.52315 1.000 15.98858 N ? A ? 64 N 1
   ATOM 805 CA . LEU A 91 ? 4.36162 -18.04262 31.21798 1.000 14.20235 C ? A ? 64 CA 1
   ATOM 806 C . LEU A 91 ? 3.26481 -19.09027 31.07235 1.000 16.12367 C ? A ? 64 C 1
   ATOM 807 O . LEU A 91 ? 2.44406 -18.92077 30.18014 1.000 16.87585 O ? A ? 64 O 1
   ATOM 808 CB A LEU A 91 ? 5.37697 -18.22747 30.09071 0.384 15.56692 C ? A ? 64 CB 1
   ATOM 809 CG A LEU A 91 ? 5.95095 -16.96774 29.45267 0.384 14.55105 C ? A ? 64 CG 1
   ATOM 810 CD1 A LEU A 91 ? 6.56098 -17.29510 28.09544 0.384 13.56306 C ? A ? 64 CD1 1
   ATOM 811 CD2 A LEU A 91 ? 4.87514 -15.90264 29.31759 0.384 13.24738 C ? A ? 64 CD2 1
   ATOM 812 CB B LEU A 91 ? 5.37707 -18.19701 30.08761 0.616 15.57164 C ? A ? 64 CB 1
   ATOM 813 CG B LEU A 91 ? 6.51448 -17.17947 30.04072 0.616 14.14874 C ? A ? 64 CG 1
   ATOM 814 CD1 B LEU A 91 ? 7.18647 -17.19225 28.67750 0.616 14.49274 C ? A ? 64 CD1 1
   ATOM 815 CD2 B LEU A 91 ? 5.99938 -15.77578 30.38225 0.616 14.03534 C ? A ? 64 CD2 1
   ATOM 816 N . ASN A 92 ? 3.14519 -20.09912 31.95763 1.000 16.84193 N ? A ? 65 N 1
   ATOM 817 CA . ASN A 92 ? 2.04357 -21.05802 31.86180 1.000 16.14591 C ? A ? 65 CA 1
   ATOM 818 C . ASN A 92 ? 0.91928 -20.77452 32.84657 1.000 18.74871 C ? A ? 65 C 1
   ATOM 819 O . ASN A 92 ? -0.08477 -21.50402 32.85288 1.000 17.15911 O ? A ? 65 O 1
   ATOM 820 CB A ASN A 92 ? 2.53926 -22.48421 32.12173 0.505 18.73662 C ? A ? 65 CB 1
   ATOM 821 CG A ASN A 92 ? 3.07892 -23.16777 30.86164 0.505 17.98236 C ? A ? 65 CG 1
   ATOM 822 OD1 A ASN A 92 ? 3.33831 -22.52621 29.83976 0.505 18.92211 O ? A ? 65 OD1 1
   ATOM 823 ND2 A ASN A 92 ? 3.28504 -24.47937 30.94704 0.505 17.77391 N ? A ? 65 ND2 1
   ATOM 824 CB C ASN A 92 ? 2.58788 -22.47930 32.00948 0.495 18.71718 C ? A ? 65 CB 1
   ATOM 825 CG C ASN A 92 ? 4.04268 -22.60000 31.50029 0.495 16.79801 C ? A ? 65 CG 1
   ATOM 826 OD1 C ASN A 92 ? 4.28818 -22.98197 30.35490 0.495 17.76072 O ? A ? 65 OD1 1
   ATOM 827 ND2 C ASN A 92 ? 4.99931 -22.26619 32.35182 0.495 17.36199 N ? A ? 65 ND2 1
   ATOM 828 N . GLN A 93 ? 1.04446 -19.71326 33.64840 1.000 17.27707 N ? A ? 66 N 1
   ATOM 829 CA . GLN A 93 ? 0.02122 -19.40094 34.63057 1.000 16.80669 C ? A ? 66 CA 1
   ATOM 830 C . GLN A 93 ? -1.27776 -19.03063 33.92665 1.000 16.03949 C ? A ? 66 C 1
   ATOM 831 O . GLN A 93 ? -1.25984 -18.21687 32.99730 1.000 14.41942 O ? A ? 66 O 1
   ATOM 832 CB A GLN A 93 ? 0.49706 -18.24320 35.52511 0.426 17.22698 C ? A ? 66 CB 1
   ATOM 833 CG A GLN A 93 ? -0.58977 -17.62884 36.36751 0.426 16.44088 C ? A ? 66 CG 1
   ATOM 834 CD A GLN A 93 ? -0.26841 -16.20901 36.79063 0.426 16.62235 C ? A ? 66 CD 1
   ATOM 835 OE1 A GLN A 93 ? 0.56807 -15.98558 37.67906 0.426 16.68121 O ? A ? 66 OE1 1
   ATOM 836 NE2 A GLN A 93 ? -0.96243 -15.23792 36.19024 0.426 13.83661 N ? A ? 66 NE2 1
   ATOM 837 CB B GLN A 93 ? 0.48115 -18.26113 35.57203 0.574 17.23342 C ? A ? 66 CB 1
   ATOM 838 CG B GLN A 93 ? -0.44339 -18.03726 36.76524 0.574 16.45233 C ? A ? 66 CG 1
   ATOM 839 CD B GLN A 93 ? 0.07366 -16.97088 37.70864 0.574 16.86328 C ? A ? 66 CD 1
   ATOM 840 OE1 B GLN A 93 ? 1.17826 -17.07133 38.25128 0.574 16.34514 O ? A ? 66 OE1 1
   ATOM 841 NE2 B GLN A 93 ? -0.73750 -15.93041 37.91510 0.574 17.12029 N ? A ? 66 NE2 1
   ATOM 842 N A PRO A 94 ? -2.42022 -19.57777 34.34900 0.353 15.96146 N ? A ? 67 N 1
   ATOM 843 CA A PRO A 94 ? -3.70514 -19.14486 33.79146 0.353 15.47693 C ? A ? 67 CA 1
   ATOM 844 C A PRO A 94 ? -4.14346 -17.81281 34.37564 0.353 15.90129 C ? A ? 67 C 1
   ATOM 845 O A PRO A 94 ? -3.77683 -17.44737 35.49833 0.353 15.78431 O ? A ? 67 O 1
   ATOM 846 CB A PRO A 94 ? -4.66710 -20.25855 34.22070 0.353 15.74601 C ? A ? 67 CB 1
   ATOM 847 CG A PRO A 94 ? -4.10698 -20.69618 35.53932 0.353 15.15524 C ? A ? 67 CG 1
   ATOM 848 CD A PRO A 94 ? -2.59796 -20.61070 35.38723 0.353 15.49397 C ? A ? 67 CD 1
   ATOM 849 N D PRO A 94 ? -2.40875 -19.61458 34.31187 0.647 15.96148 N ? A ? 67 N 1
   ATOM 850 CA D PRO A 94 ? -3.69149 -19.22289 33.71100 0.647 15.47016 C ? A ? 67 CA 1
   ATOM 851 C D PRO A 94 ? -4.21181 -17.92116 34.30843 0.647 15.90975 C ? A ? 67 C 1
   ATOM 852 O D PRO A 94 ? -3.99804 -17.63809 35.49382 0.647 16.03447 O ? A ? 67 O 1
   ATOM 853 CB D PRO A 94 ? -4.61332 -20.40096 34.05578 0.647 15.75542 C ? A ? 67 CB 1
   ATOM 854 CG D PRO A 94 ? -3.62692 -21.55343 34.45209 0.647 16.08309 C ? A ? 67 CG 1
   ATOM 855 CD D PRO A 94 ? -2.51329 -20.84332 35.11580 0.647 15.54278 C ? A ? 67 CD 1
   ATOM 856 N A VAL A 95 ? -4.91656 -17.07264 33.57486 0.353 15.99172 N ? A ? 68 N 1
   ATOM 857 CA A VAL A 95 ? -5.52878 -15.80836 33.98278 0.353 14.88181 C ? A ? 68 CA 1
   ATOM 858 C A VAL A 95 ? -6.95278 -15.79220 33.44280 0.353 15.30852 C ? A ? 68 C 1
   ATOM 859 O A VAL A 95 ? -7.16694 -16.03547 32.25087 0.353 17.25662 O ? A ? 68 O 1
   ATOM 860 CB A VAL A 95 ? -4.74219 -14.58137 33.46925 0.353 15.29044 C ? A ? 68 CB 1
   ATOM 861 CG1 A VAL A 95 ? -4.83417 -13.42524 34.45350 0.353 14.29211 C ? A ? 68 CG1 1
   ATOM 862 CG2 A VAL A 95 ? -3.29189 -14.92569 33.18290 0.353 13.64307 C ? A ? 68 CG2 1
   ATOM 863 N D VAL A 95 ? -4.85473 -17.10771 33.45759 0.647 15.73168 N ? A ? 68 N 1
   ATOM 864 CA D VAL A 95 ? -5.46102 -15.82302 33.83352 0.647 14.58260 C ? A ? 68 CA 1
   ATOM 865 C D VAL A 95 ? -6.89805 -15.82648 33.32295 0.647 15.20922 C ? A ? 68 C 1
   ATOM 866 O D VAL A 95 ? -7.12605 -15.96008 32.11091 0.647 17.04991 O ? A ? 68 O 1
   ATOM 867 CB D VAL A 95 ? -4.67923 -14.61446 33.26294 0.647 15.26521 C ? A ? 68 CB 1
   ATOM 868 CG1 D VAL A 95 ? -5.55746 -13.33919 33.17390 0.647 13.96185 C ? A ? 68 CG1 1
   ATOM 869 CG2 D VAL A 95 ? -3.45243 -14.30189 34.08032 0.647 12.58477 C ? A ? 68 CG2 1
   ATOM 870 N A GLU A 96 ? -7.92284 -15.49673 34.30177 0.353 16.05340 N ? A ? 69 N 1
   ATOM 871 CA A GLU A 96 ? -9.32161 -15.55920 33.90594 0.353 16.69199 C ? A ? 69 CA 1
   ATOM 872 C A GLU A 96 ? -9.74849 -14.32684 33.11883 0.353 18.15143 C ? A ? 69 C 1
   ATOM 873 O A GLU A 96 ? -9.40060 -13.19205 33.46422 0.353 16.43183 O ? A ? 69 O 1
   ATOM 874 CB A GLU A 96 ? -10.21981 -15.71402 35.13136 0.353 19.11414 C ? A ? 69 CB 1
   ATOM 875 CG A GLU A 96 ? -11.63736 -15.20052 34.92513 0.353 19.56228 C ? A ? 69 CG 1
   ATOM 876 CD A GLU A 96 ? -12.46148 -16.05512 33.96972 0.353 20.79786 C ? A ? 69 CD 1
   ATOM 877 OE1 A GLU A 96 ? -11.96148 -17.12330 33.55278 0.353 19.16761 O ? A ? 69 OE1 1
   ATOM 878 OE2 A GLU A 96 ? -13.62204 -15.67917 33.66607 0.353 20.07557 O ? A ? 69 OE2 1
   ATOM 879 N D GLU A 96 ? -7.86056 -15.68347 34.23058 0.647 15.90297 N ? A ? 69 N 1
   ATOM 880 CA D GLU A 96 ? -9.26124 -15.60165 33.84422 0.647 16.62575 C ? A ? 69 CA 1
   ATOM 881 C D GLU A 96 ? -9.50436 -14.42317 32.91156 0.647 18.25629 C ? A ? 69 C 1
   ATOM 882 O D GLU A 96 ? -8.80835 -13.40358 32.97383 0.647 17.30104 O ? A ? 69 O 1
   ATOM 883 CB D GLU A 96 ? -10.15809 -15.43395 35.07469 0.647 19.13983 C ? A ? 69 CB 1
   ATOM 884 CG D GLU A 96 ? -10.56726 -16.69434 35.83226 0.647 19.67133 C ? A ? 69 CG 1
   ATOM 885 CD D GLU A 96 ? -11.50952 -16.35315 37.00463 0.647 21.26106 C ? A ? 69 CD 1
   ATOM 886 OE1 D GLU A 96 ? -11.03290 -15.84762 38.01916 0.647 22.00826 O ? A ? 69 OE1 1
   ATOM 887 OE2 D GLU A 96 ? -12.73741 -16.55592 36.90534 0.647 22.83590 O ? A ? 69 OE2 1
   ATOM 888 N . ILE A 97 ? -10.53788 -14.56273 32.07155 1.000 17.60521 N ? A ? 70 N 1
   ATOM 889 CA . ILE A 97 ? -11.02698 -13.52744 31.17553 1.000 15.96227 C ? A ? 70 CA 1
   ATOM 890 C . ILE A 97 ? -12.50979 -13.31945 31.46359 1.000 18.72151 C ? A ? 70 C 1
   ATOM 891 O . ILE A 97 ? -13.33074 -14.23468 31.27931 1.000 19.50862 O ? A ? 70 O 1
   ATOM 892 CB A ILE A 97 ? -10.79651 -13.90122 29.70358 0.194 17.01345 C ? A ? 70 CB 1
   ATOM 893 CG1 A ILE A 97 ? -9.30076 -14.07322 29.42595 0.194 15.48797 C ? A ? 70 CG1 1
   ATOM 894 CG2 A ILE A 97 ? -11.40515 -12.84903 28.78062 0.194 16.27697 C ? A ? 70 CG2 1
   ATOM 895 CD1 A ILE A 97 ? -8.51514 -12.77409 29.47770 0.194 14.91025 C ? A ? 70 CD1 1
   ATOM 896 CB B ILE A 97 ? -10.81328 -13.91324 29.67967 0.806 17.01118 C ? A ? 70 CB 1
   ATOM 897 CG1 B ILE A 97 ? -9.44090 -14.55157 29.46498 0.806 14.75335 C ? A ? 70 CG1 1
   ATOM 898 CG2 B ILE A 97 ? -11.02618 -12.69169 28.73699 0.806 16.32475 C ? A ? 70 CG2 1
   ATOM 899 CD1 B ILE A 97 ? -8.31141 -13.55233 29.42443 0.806 14.48707 C ? A ? 70 CD1 1
   ATOM 900 N . LYS A 98 ? -12.86923 -12.11614 31.86018 1.000 16.05146 N ? A ? 71 N 1
   ATOM 901 CA . LYS A 98 ? -14.23909 -11.89418 32.27519 1.000 19.51712 C ? A ? 71 CA 1
   ATOM 902 C . LYS A 98 ? -14.88760 -10.84377 31.40445 1.000 18.60752 C ? A ? 71 C 1
   ATOM 903 O . LYS A 98 ? -14.20526 -9.94294 30.92594 1.000 17.36964 O ? A ? 71 O 1
   ATOM 904 CB . LYS A 98 ? -14.30679 -11.41748 33.72307 1.000 20.83265 C ? A ? 71 CB 1
   ATOM 905 CG . LYS A 98 ? -13.48378 -12.24262 34.62200 1.000 20.75491 C ? A ? 71 CG 1
   ATOM 906 CD . LYS A 98 ? -13.84946 -11.85242 36.00895 1.000 27.95062 C ? A ? 71 CD 1
   ATOM 907 CE . LYS A 98 ? -14.79083 -12.89462 36.57595 1.000 48.35947 C ? A ? 71 CE 1
   ATOM 908 NZ . LYS A 98 ? -13.98398 -14.11859 36.82111 1.000 42.99947 N ? A ? 71 NZ 1
   ATOM 909 N . PRO A 99 ? -16.20209 -10.91969 31.19965 1.000 19.91656 N ? A ? 72 N 1
   ATOM 910 CA . PRO A 99 ? -16.87761 -9.90583 30.39110 1.000 17.40576 C ? A ? 72 CA 1
   ATOM 911 C . PRO A 99 ? -16.36899 -8.49121 30.69052 1.000 17.73192 C ? A ? 72 C 1
   ATOM 912 O . PRO A 99 ? -16.05339 -7.74490 29.76206 1.000 16.62413 O ? A ? 72 O 1
   ATOM 913 CB A PRO A 99 ? -18.35786 -10.07298 30.77496 0.585 16.91299 C ? A ? 72 CB 1
   ATOM 914 CG A PRO A 99 ? -18.36304 -10.92015 32.02068 0.585 16.65633 C ? A ? 72 CG 1
   ATOM 915 CD A PRO A 99 ? -17.16836 -11.81064 31.86348 0.585 19.29492 C ? A ? 72 CD 1
   ATOM 916 CB B PRO A 99 ? -18.34882 -10.08965 30.77802 0.415 16.91885 C ? A ? 72 CB 1
   ATOM 917 CG B PRO A 99 ? -18.45656 -11.56792 31.04317 0.415 17.87549 C ? A ? 72 CG 1
   ATOM 918 CD B PRO A 99 ? -17.12823 -11.97504 31.65473 0.415 19.22013 C ? A ? 72 CD 1
   ATOM 919 N A ALA A 100 ? -16.26435 -8.13465 31.97583 0.306 17.86033 N ? A ? 73 N 1
   ATOM 920 CA A ALA A 100 ? -15.84806 -6.79276 32.37949 0.306 17.82497 C ? A ? 73 CA 1
   ATOM 921 C A ALA A 100 ? -14.40757 -6.46581 32.00486 0.306 17.47415 C ? A ? 73 C 1
   ATOM 922 O A ALA A 100 ? -13.98040 -5.32590 32.21613 0.306 18.54240 O ? A ? 73 O 1
   ATOM 923 CB A ALA A 100 ? -16.01920 -6.61878 33.89159 0.306 17.43124 C ? A ? 73 CB 1
   ATOM 924 N B ALA A 100 ? -16.25879 -8.14045 31.98026 0.694 17.86308 N ? A ? 73 N 1
   ATOM 925 CA B ALA A 100 ? -15.83179 -6.79729 32.37962 0.694 17.84138 C ? A ? 73 CA 1
   ATOM 926 C B ALA A 100 ? -14.44163 -6.44415 31.87116 0.694 17.45537 C ? A ? 73 C 1
   ATOM 927 O B ALA A 100 ? -14.07763 -5.26764 31.86954 0.694 18.88457 O ? A ? 73 O 1
   ATOM 928 CB B ALA A 100 ? -15.83807 -6.66531 33.90878 0.694 17.07358 C ? A ? 73 CB 1
   ATOM 929 N C ALA A 100 ? -16.27182 -8.12883 31.97114 0.000 17.85833 N ? A ? 73 N 1
   ATOM 930 CA C ALA A 100 ? -15.86317 -6.78097 32.35029 0.000 17.81666 C ? A ? 73 CA 1
   ATOM 931 C C ALA A 100 ? -14.43084 -6.44647 31.94725 0.000 17.47429 C ? A ? 73 C 1
   ATOM 932 O C ALA A 100 ? -14.03803 -5.27962 32.05238 0.000 18.58137 O ? A ? 73 O 1
   ATOM 933 CB C ALA A 100 ? -16.03008 -6.59127 33.85898 0.000 17.45800 C ? A ? 73 CB 1
   ATOM 934 N . ASP A 101 ? -13.64773 -7.42651 31.49154 1.000 15.62394 N ? A ? 74 N 1
   ATOM 935 CA . ASP A 101 ? -12.27274 -7.19402 31.08564 1.000 16.54213 C ? A ? 74 CA 1
   ATOM 936 C . ASP A 101 ? -12.18559 -6.71032 29.65627 1.000 18.60769 C ? A ? 74 C 1
   ATOM 937 O . ASP A 101 ? -11.08131 -6.40834 29.17057 1.000 17.64724 O ? A ? 74 O 1
   ATOM 938 CB A ASP A 101 ? -11.45052 -8.47813 31.22658 0.480 16.88149 C ? A ? 74 CB 1
   ATOM 939 CG A ASP A 101 ? -10.77211 -8.60664 32.57891 0.480 17.41447 C ? A ? 74 CG 1
   ATOM 940 OD1 A ASP A 101 ? -10.46082 -7.56499 33.20072 0.480 17.13100 O ? A ? 74 OD1 1
   ATOM 941 OD2 A ASP A 101 ? -10.52951 -9.76602 33.00523 0.480 17.45812 O ? A ? 74 OD2 1
   ATOM 942 CB B ASP A 101 ? -11.44369 -8.47440 31.21084 0.319 16.88266 C ? A ? 74 CB 1
   ATOM 943 CG B ASP A 101 ? -11.54242 -9.11339 32.57841 0.319 17.39420 C ? A ? 74 CG 1
   ATOM 944 OD1 B ASP A 101 ? -12.12466 -8.48878 33.49368 0.319 17.43901 O ? A ? 74 OD1 1
   ATOM 945 OD2 B ASP A 101 ? -11.02763 -10.24993 32.73312 0.319 17.31016 O ? A ? 74 OD2 1
   ATOM 946 CB C ASP A 101 ? -11.44339 -8.47357 31.22518 0.201 16.88553 C ? A ? 74 CB 1
   ATOM 947 CG C ASP A 101 ? -11.56154 -9.10699 32.59610 0.201 17.39322 C ? A ? 74 CG 1
   ATOM 948 OD1 C ASP A 101 ? -12.16397 -8.48357 33.49658 0.201 17.43554 O ? A ? 74 OD1 1
   ATOM 949 OD2 C ASP A 101 ? -11.04637 -10.23643 32.77028 0.201 17.31189 O ? A ? 74 OD2 1
   ATOM 950 N . LEU A 102 ? -13.29946 -6.71754 28.95207 1.000 17.26428 N ? A ? 75 N 1
   ATOM 951 CA . LEU A 102 ? -13.30105 -6.53038 27.50436 1.000 17.98549 C ? A ? 75 CA 1
   ATOM 952 C . LEU A 102 ? -13.33660 -5.03158 27.18623 1.000 15.98025 C ? A ? 75 C 1
   ATOM 953 O . LEU A 102 ? -13.96111 -4.25603 27.90716 1.000 17.35372 O ? A ? 75 O 1
   ATOM 954 CB A LEU A 102 ? -14.50012 -7.25651 26.88950 0.334 16.74841 C ? A ? 75 CB 1
   ATOM 955 CG A LEU A 102 ? -14.23239 -8.61798 26.23646 0.334 16.60362 C ? A ? 75 CG 1
   ATOM 956 CD1 A LEU A 102 ? -13.53959 -8.42623 24.90331 0.334 16.97815 C ? A ? 75 CD1 1
   ATOM 957 CD2 A LEU A 102 ? -13.41428 -9.53758 27.12599 0.334 15.68744 C ? A ? 75 CD2 1
   ATOM 958 CB B LEU A 102 ? -14.50878 -7.25835 26.91068 0.666 16.72615 C ? A ? 75 CB 1
   ATOM 959 CG B LEU A 102 ? -14.33540 -8.68223 26.37122 0.666 16.57721 C ? A ? 75 CG 1
   ATOM 960 CD1 B LEU A 102 ? -13.18855 -9.45753 26.98355 0.666 15.54165 C ? A ? 75 CD1 1
   ATOM 961 CD2 B LEU A 102 ? -15.62852 -9.42514 26.58119 0.666 16.42543 C ? A ? 75 CD2 1
   ATOM 962 N . VAL A 103 ? -12.57759 -4.60497 26.17780 1.000 18.63456 N ? A ? 76 N 1
   ATOM 963 CA . VAL A 103 ? -12.49182 -3.16662 25.89922 1.000 17.03449 C ? A ? 76 CA 1
   ATOM 964 C . VAL A 103 ? -12.98558 -2.89570 24.47707 1.000 19.83197 C ? A ? 76 C 1
   ATOM 965 O . VAL A 103 ? -14.00420 -3.45023 24.05806 1.000 20.72994 O ? A ? 76 O 1
   ATOM 966 CB A VAL A 103 ? -11.06338 -2.65515 26.15807 0.783 16.06894 C ? A ? 76 CB 1
   ATOM 967 CG1 A VAL A 103 ? -10.87829 -2.34025 27.66918 0.783 14.38446 C ? A ? 76 CG1 1
   ATOM 968 CG2 A VAL A 103 ? -10.04454 -3.72098 25.72911 0.783 14.86665 C ? A ? 76 CG2 1
   ATOM 969 CB B VAL A 103 ? -11.06211 -2.64318 26.09076 0.217 16.03472 C ? A ? 76 CB 1
   ATOM 970 CG1 B VAL A 103 ? -10.58541 -2.90169 27.52020 0.217 14.02083 C ? A ? 76 CG1 1
   ATOM 971 CG2 B VAL A 103 ? -10.12712 -3.29356 25.07900 0.217 14.42412 C ? A ? 76 CG2 1
   ATOM 972 N A ASN A 104 ? -12.29737 -2.05534 23.70650 0.346 20.55820 N ? A ? 77 N 1
   ATOM 973 CA A ASN A 104 ? -12.76334 -1.76580 22.34777 0.346 20.74354 C ? A ? 77 CA 1
   ATOM 974 C A ASN A 104 ? -11.80099 -2.25197 21.26196 0.346 20.32600 C ? A ? 77 C 1
   ATOM 975 O A ASN A 104 ? -11.70883 -1.64096 20.19451 0.346 21.40123 O ? A ? 77 O 1
   ATOM 976 CB A ASN A 104 ? -13.05991 -0.27592 22.17344 0.346 21.87905 C ? A ? 77 CB 1
   ATOM 977 CG A ASN A 104 ? -14.48641 0.07710 22.55531 0.346 22.49576 C ? A ? 77 CG 1
   ATOM 978 OD1 A ASN A 104 ? -14.72385 0.90335 23.43958 0.346 21.79182 O ? A ? 77 OD1 1
   ATOM 979 ND2 A ASN A 104 ? -15.44765 -0.55996 21.88839 0.346 22.50344 N ? A ? 77 ND2 1
   ATOM 980 N C ASN A 104 ? -12.27920 -2.01583 23.75491 0.654 20.60239 N ? A ? 77 N 1
   ATOM 981 CA C ASN A 104 ? -12.63561 -1.64132 22.38140 0.654 20.81534 C ? A ? 77 CA 1
   ATOM 982 C C ASN A 104 ? -12.22267 -2.67364 21.33723 0.654 19.99763 C ? A ? 77 C 1
   ATOM 983 O C ASN A 104 ? -12.93765 -2.84119 20.34634 0.654 21.02422 O ? A ? 77 O 1
   ATOM 984 CB C ASN A 104 ? -12.01032 -0.28249 22.00654 0.654 19.89673 C ? A ? 77 CB 1
   ATOM 985 CG C ASN A 104 ? -10.48089 -0.28584 22.03058 0.654 17.20110 C ? A ? 77 CG 1
   ATOM 986 OD1 C ASN A 104 ? -9.85048 -0.59572 23.04513 0.654 14.23540 O ? A ? 77 OD1 1
   ATOM 987 ND2 C ASN A 104 ? -9.87974 0.08983 20.90256 0.654 17.35380 N ? A ? 77 ND2 1
   ATOM 988 N . TYR A 105 ? -11.08388 -3.35064 21.51583 1.000 19.31765 N ? A ? 78 N 1
   ATOM 989 CA . TYR A 105 ? -10.48854 -4.16455 20.44242 1.000 18.85885 C ? A ? 78 CA 1
   ATOM 990 C . TYR A 105 ? -9.81491 -5.37589 21.06160 1.000 19.05821 C ? A ? 78 C 1
   ATOM 991 O . TYR A 105 ? -8.75856 -5.24560 21.69540 1.000 17.14467 O ? A ? 78 O 1
   ATOM 992 CB B TYR A 105 ? -9.48147 -3.35337 19.63033 0.114 17.79596 C ? A ? 78 CB 1
   ATOM 993 CG B TYR A 105 ? -9.24289 -3.89693 18.23963 0.114 18.42713 C ? A ? 78 CG 1
   ATOM 994 CD1 B TYR A 105 ? -10.16570 -3.68075 17.23424 0.114 19.08551 C ? A ? 78 CD1 1
   ATOM 995 CD2 B TYR A 105 ? -8.09671 -4.61730 17.93069 0.114 17.22113 C ? A ? 78 CD2 1
   ATOM 996 CE1 B TYR A 105 ? -9.96833 -4.16389 15.95889 0.114 18.83472 C ? A ? 78 CE1 1
   ATOM 997 CE2 B TYR A 105 ? -7.88826 -5.10906 16.65197 0.114 17.10159 C ? A ? 78 CE2 1
   ATOM 998 CZ B TYR A 105 ? -8.83177 -4.87557 15.67093 0.114 18.00107 C ? A ? 78 CZ 1
   ATOM 999 OH B TYR A 105 ? -8.64619 -5.35402 14.39598 0.114 18.26315 O ? A ? 78 OH 1
   ATOM 1000 CB C TYR A 105 ? -9.47303 -3.38756 19.59829 0.886 17.78071 C ? A ? 78 CB 1
   ATOM 1001 CG C TYR A 105 ? -8.97399 -4.22069 18.41495 0.886 18.80060 C ? A ? 78 CG 1
   ATOM 1002 CD1 C TYR A 105 ? -9.86073 -4.59228 17.40433 0.886 18.79189 C ? A ? 78 CD1 1
   ATOM 1003 CD2 C TYR A 105 ? -7.63426 -4.64442 18.31546 0.886 15.34715 C ? A ? 78 CD2 1
   ATOM 1004 CE1 C TYR A 105 ? -9.45516 -5.37343 16.33375 0.886 18.78676 C ? A ? 78 CE1 1
   ATOM 1005 CE2 C TYR A 105 ? -7.21224 -5.44072 17.24781 0.886 16.83001 C ? A ? 78 CE2 1
   ATOM 1006 CZ C TYR A 105 ? -8.13741 -5.79285 16.25846 0.886 18.14563 C ? A ? 78 CZ 1
   ATOM 1007 OH C TYR A 105 ? -7.77183 -6.54258 15.17930 0.886 15.42268 O ? A ? 78 OH 1
   ATOM 1008 N . ASN A 106 ? -10.40138 -6.55806 20.89743 1.000 18.75980 N ? A ? 79 N 1
   ATOM 1009 CA . ASN A 106 ? -9.95748 -7.73484 21.63126 1.000 18.11987 C ? A ? 79 CA 1
   ATOM 1010 C . ASN A 106 ? -10.18284 -8.95528 20.76469 1.000 17.37410 C ? A ? 79 C 1
   ATOM 1011 O . ASN A 106 ? -10.97800 -9.82834 21.10949 1.000 20.68335 O ? A ? 79 O 1
   ATOM 1012 CB B ASN A 106 ? -10.67990 -7.83300 22.97125 0.372 16.92756 C ? A ? 79 CB 1
   ATOM 1013 CG B ASN A 106 ? -12.11565 -7.47073 22.83268 0.372 17.46094 C ? A ? 79 CG 1
   ATOM 1014 OD1 B ASN A 106 ? -12.75370 -7.88714 21.87835 0.372 22.10938 O ? A ? 79 OD1 1
   ATOM 1015 ND2 B ASN A 106 ? -12.62214 -6.63336 23.72864 0.372 15.63618 N ? A ? 79 ND2 1
   ATOM 1016 CB C ASN A 106 ? -10.73364 -7.89511 22.94879 0.628 16.94399 C ? A ? 79 CB 1
   ATOM 1017 CG C ASN A 106 ? -10.92777 -6.61425 23.68783 0.628 15.59230 C ? A ? 79 CG 1
   ATOM 1018 OD1 C ASN A 106 ? -12.05759 -6.16052 23.87315 0.628 16.78351 O ? A ? 79 OD1 1
   ATOM 1019 ND2 C ASN A 106 ? -9.83589 -6.03088 24.13886 0.628 13.41539 N ? A ? 79 ND2 1
   ATOM 1020 N . PRO A 107 ? -9.42418 -9.09274 19.68198 1.000 15.97823 N ? A ? 80 N 1
   ATOM 1021 CA . PRO A 107 ? -9.62191 -10.22050 18.76026 1.000 16.82147 C ? A ? 80 CA 1
   ATOM 1022 C . PRO A 107 ? -9.37246 -11.59263 19.36131 1.000 16.52503 C ? A ? 80 C 1
   ATOM 1023 O . PRO A 107 ? -9.91418 -12.60850 18.87820 1.000 15.91436 O ? A ? 80 O 1
   ATOM 1024 CB A PRO A 107 ? -8.61384 -9.92489 17.64094 0.858 13.92936 C ? A ? 80 CB 1
   ATOM 1025 CG A PRO A 107 ? -7.60510 -9.15107 18.25345 0.858 13.39535 C ? A ? 80 CG 1
   ATOM 1026 CD A PRO A 107 ? -8.26800 -8.28208 19.29251 0.858 15.49524 C ? A ? 80 CD 1
   ATOM 1027 CB B PRO A 107 ? -8.63144 -9.91341 17.62591 0.142 13.98569 C ? A ? 80 CB 1
   ATOM 1028 CG B PRO A 107 ? -8.28610 -8.47001 17.78906 0.142 15.14797 C ? A ? 80 CG 1
   ATOM 1029 CD B PRO A 107 ? -8.32794 -8.21300 19.24697 0.142 15.50931 C ? A ? 80 CD 1
   ATOM 1030 N . ILE A 108 ? -8.47864 -11.71744 20.32165 1.000 15.60368 N ? A ? 81 N 1
   ATOM 1031 CA . ILE A 108 ? -8.18700 -13.03826 20.86644 1.000 13.05688 C ? A ? 81 CA 1
   ATOM 1032 C . ILE A 108 ? -8.91498 -13.26736 22.17633 1.000 15.79902 C ? A ? 81 C 1
   ATOM 1033 O . ILE A 108 ? -9.55257 -14.29663 22.36328 1.000 16.82584 O ? A ? 81 O 1
   ATOM 1034 CB A ILE A 108 ? -6.66576 -13.23675 21.01088 0.624 13.99179 C ? A ? 81 CB 1
   ATOM 1035 CG1 A ILE A 108 ? -5.97088 -12.62157 19.80706 0.624 13.56453 C ? A ? 81 CG1 1
   ATOM 1036 CG2 A ILE A 108 ? -6.32014 -14.70332 21.03449 0.624 13.25445 C ? A ? 81 CG2 1
   ATOM 1037 CD1 A ILE A 108 ? -6.45125 -13.23591 18.47781 0.624 13.65917 C ? A ? 81 CD1 1
   ATOM 1038 CB C ILE A 108 ? -6.66960 -13.24982 21.02301 0.376 13.99816 C ? A ? 81 CB 1
   ATOM 1039 CG1 C ILE A 108 ? -6.03251 -13.23060 19.64826 0.376 12.87349 C ? A ? 81 CG1 1
   ATOM 1040 CG2 C ILE A 108 ? -6.39085 -14.57742 21.68206 0.376 14.61088 C ? A ? 81 CG2 1
   ATOM 1041 CD1 C ILE A 108 ? -6.73032 -14.16014 18.66442 0.376 13.29847 C ? A ? 81 CD1 1
   ATOM 1042 N A ALA A 109 ? -8.87821 -12.29705 23.08480 0.418 15.75758 N ? A ? 82 N 1
   ATOM 1043 CA A ALA A 109 ? -9.48629 -12.50804 24.39092 0.418 15.36075 C ? A ? 82 CA 1
   ATOM 1044 C A ALA A 109 ? -11.01244 -12.60653 24.33027 0.418 16.57336 C ? A ? 82 C 1
   ATOM 1045 O A ALA A 109 ? -11.62518 -13.12309 25.27015 0.418 16.91416 O ? A ? 82 O 1
   ATOM 1046 CB A ALA A 109 ? -9.05973 -11.39421 25.34699 0.418 14.87672 C ? A ? 82 CB 1
   ATOM 1047 N B ALA A 109 ? -8.86872 -12.29546 23.08584 0.276 15.75256 N ? A ? 82 N 1
   ATOM 1048 CA B ALA A 109 ? -9.48101 -12.48258 24.39447 0.276 15.36251 C ? A ? 82 CA 1
   ATOM 1049 C B ALA A 109 ? -11.00441 -12.60567 24.33055 0.276 16.56903 C ? A ? 82 C 1
   ATOM 1050 O B ALA A 109 ? -11.60662 -13.13426 25.27053 0.276 16.90355 O ? A ? 82 O 1
   ATOM 1051 CB B ALA A 109 ? -9.08087 -11.33681 25.32623 0.276 14.87287 C ? A ? 82 CB 1
   ATOM 1052 N C ALA A 109 ? -8.87128 -12.29646 23.08564 0.306 15.75360 N ? A ? 82 N 1
   ATOM 1053 CA C ALA A 109 ? -9.48226 -12.49241 24.39312 0.306 15.36257 C ? A ? 82 CA 1
   ATOM 1054 C C ALA A 109 ? -11.00658 -12.60679 24.33043 0.306 16.56989 C ? A ? 82 C 1
   ATOM 1055 O C ALA A 109 ? -11.61186 -13.13093 25.27094 0.306 16.90578 O ? A ? 82 O 1
   ATOM 1056 CB C ALA A 109 ? -9.07338 -11.35808 25.33316 0.306 14.87372 C ? A ? 82 CB 1
   ATOM 1057 N . GLU A 110 ? -11.64666 -12.14757 23.25545 1.000 16.77885 N ? A ? 83 N 1
   ATOM 1058 CA . GLU A 110 ? -13.08040 -12.40400 23.09853 1.000 18.04122 C ? A ? 83 CA 1
   ATOM 1059 C . GLU A 110 ? -13.40858 -13.88425 22.95857 1.000 15.75930 C ? A ? 83 C 1
   ATOM 1060 O . GLU A 110 ? -14.57535 -14.25970 23.09370 1.000 20.96946 O ? A ? 83 O 1
   ATOM 1061 CB . GLU A 110 ? -13.64041 -11.73708 21.85232 1.000 23.56164 C ? A ? 83 CB 1
   ATOM 1062 CG . GLU A 110 ? -14.47654 -10.46611 22.03080 1.000 26.52458 C ? A ? 83 CG 1
   ATOM 1063 CD . GLU A 110 ? -14.81110 -9.86450 20.65204 1.000 61.09947 C ? A ? 83 CD 1
   ATOM 1064 OE1 . GLU A 110 ? -15.76446 -9.06507 20.57237 1.000 38.80931 O ? A ? 83 OE1 1
   ATOM 1065 OE2 . GLU A 110 ? -14.12638 -10.20702 19.64581 1.000 58.25947 O ? A ? 83 OE2 1
   ATOM 1066 N . LYS A 111 ? -12.44551 -14.70947 22.59691 1.000 14.84381 N ? A ? 84 N 1
   ATOM 1067 CA . LYS A 111 ? -12.68361 -16.11181 22.28010 1.000 16.44520 C ? A ? 84 CA 1
   ATOM 1068 C . LYS A 111 ? -12.62782 -16.98621 23.51903 1.000 18.33514 C ? A ? 84 C 1
   ATOM 1069 O . LYS A 111 ? -12.81073 -18.21532 23.42151 1.000 17.26668 O ? A ? 84 O 1
   ATOM 1070 CB B LYS A 111 ? -11.66980 -16.60293 21.23491 0.511 14.59977 C ? A ? 84 CB 1
   ATOM 1071 CG B LYS A 111 ? -11.85275 -15.91758 19.88457 0.511 14.35412 C ? A ? 84 CG 1
   ATOM 1072 CD B LYS A 111 ? -10.97449 -16.49978 18.79073 0.511 14.61232 C ? A ? 84 CD 1
   ATOM 1073 CE B LYS A 111 ? -9.48580 -16.38489 19.11056 0.511 15.01776 C ? A ? 84 CE 1
   ATOM 1074 NZ B LYS A 111 ? -8.63317 -16.44126 17.87082 0.511 14.13550 N ? A ? 84 NZ 1
   ATOM 1075 CB C LYS A 111 ? -11.65108 -16.61048 21.26028 0.489 14.59663 C ? A ? 84 CB 1
   ATOM 1076 CG C LYS A 111 ? -11.79133 -15.99630 19.87522 0.489 14.34575 C ? A ? 84 CG 1
   ATOM 1077 CD C LYS A 111 ? -10.47728 -16.09233 19.12911 0.489 15.07430 C ? A ? 84 CD 1
   ATOM 1078 CE C LYS A 111 ? -10.64255 -15.93078 17.61904 0.489 14.85024 C ? A ? 84 CE 1
   ATOM 1079 NZ C LYS A 111 ? -10.94636 -14.54023 17.16561 0.489 15.42751 N ? A ? 84 NZ 1
   ATOM 1080 N . HIS A 112 ? -12.36262 -16.37366 24.67750 1.000 17.03394 N ? A ? 85 N 1
   ATOM 1081 CA . HIS A 112 ? -12.05450 -17.13141 25.88054 1.000 16.31722 C ? A ? 85 CA 1
   ATOM 1082 C . HIS A 112 ? -12.72583 -16.49009 27.04814 1.000 16.89722 C ? A ? 85 C 1
   ATOM 1083 O . HIS A 112 ? -12.30042 -16.68180 28.18502 1.000 19.56587 O ? A ? 85 O 1
   ATOM 1084 CB B HIS A 112 ? -10.57898 -17.19972 26.16409 0.517 15.07698 C ? A ? 85 CB 1
   ATOM 1085 CG B HIS A 112 ? -9.76281 -17.69800 25.01760 0.517 15.78169 C ? A ? 85 CG 1
   ATOM 1086 ND1 B HIS A 112 ? -9.62744 -16.99295 23.84023 0.517 14.71959 N ? A ? 85 ND1 1
   ATOM 1087 CD2 B HIS A 112 ? -8.99841 -18.80908 24.88372 0.517 15.56516 C ? A ? 85 CD2 1
   ATOM 1088 CE1 B HIS A 112 ? -8.82814 -17.65749 23.02280 0.517 15.77540 C ? A ? 85 CE1 1
   ATOM 1089 NE2 B HIS A 112 ? -8.43267 -18.76262 23.63011 0.517 16.22458 N ? A ? 85 NE2 1
   ATOM 1090 CB C HIS A 112 ? -10.56835 -17.20223 26.12991 0.483 15.08654 C ? A ? 85 CB 1
   ATOM 1091 CG C HIS A 112 ? -9.81673 -17.90855 25.04931 0.483 15.72895 C ? A ? 85 CG 1
   ATOM 1092 ND1 C HIS A 112 ? -10.29200 -19.04871 24.43961 0.483 14.15514 N ? A ? 85 ND1 1
   ATOM 1093 CD2 C HIS A 112 ? -8.62402 -17.63514 24.46413 0.483 15.39280 C ? A ? 85 CD2 1
   ATOM 1094 CE1 C HIS A 112 ? -9.42762 -19.44664 23.52358 0.483 15.07802 C ? A ? 85 CE1 1
   ATOM 1095 NE2 C HIS A 112 ? -8.40512 -18.60722 23.51744 0.483 16.15992 N ? A ? 85 NE2 1
   ATOM 1096 N . VAL A 113 ? -13.72010 -15.69242 26.77786 1.000 16.62755 N ? A ? 86 N 1
   ATOM 1097 CA . VAL A 113 ? -14.47483 -15.06736 27.83086 1.000 18.26301 C ? A ? 86 CA 1
   ATOM 1098 C . VAL A 113 ? -14.95030 -16.21093 28.71678 1.000 20.99438 C ? A ? 86 C 1
   ATOM 1099 O . VAL A 113 ? -15.10826 -17.34983 28.25192 1.000 20.52328 O ? A ? 86 O 1
   ATOM 1100 CB . VAL A 113 ? -15.60810 -14.22835 27.24038 1.000 18.13687 C ? A ? 86 CB 1
   ATOM 1101 CG1 . VAL A 113 ? -16.48798 -15.15248 26.36657 1.000 21.22243 C ? A ? 86 CG1 1
   ATOM 1102 CG2 . VAL A 113 ? -16.39547 -13.48797 28.34056 1.000 17.25355 C ? A ? 86 CG2 1
   ATOM 1103 N . ASN A 114 ? -15.05934 -15.93683 30.01693 1.000 22.57361 N ? A ? 87 N 1
   ATOM 1104 CA . ASN A 114 ? -15.48632 -16.90404 31.02521 1.000 21.35638 C ? A ? 87 CA 1
   ATOM 1105 C . ASN A 114 ? -14.62404 -18.15171 30.94646 1.000 20.39295 C ? A ? 87 C 1
   ATOM 1106 O . ASN A 114 ? -14.98482 -19.24006 31.39482 1.000 24.11862 O ? A ? 87 O 1
   ATOM 1107 CB A ASN A 114 ? -16.98038 -17.20454 30.89639 0.656 19.58487 C ? A ? 87 CB 1
   ATOM 1108 CG A ASN A 114 ? -17.81790 -16.10874 31.49805 0.656 20.11724 C ? A ? 87 CG 1
   ATOM 1109 OD1 A ASN A 114 ? -18.67436 -15.49809 30.84268 0.656 20.88560 O ? A ? 87 OD1 1
   ATOM 1110 ND2 A ASN A 114 ? -17.56445 -15.83662 32.77520 0.656 22.14331 N ? A ? 87 ND2 1
   ATOM 1111 CB B ASN A 114 ? -16.97811 -17.22355 30.88206 0.344 19.59975 C ? A ? 87 CB 1
   ATOM 1112 CG B ASN A 114 ? -17.84749 -15.98884 31.04223 0.344 19.94593 C ? A ? 87 CG 1
   ATOM 1113 OD1 B ASN A 114 ? -18.73453 -15.71295 30.22758 0.344 20.97220 O ? A ? 87 OD1 1
   ATOM 1114 ND2 B ASN A 114 ? -17.59104 -15.23158 32.09960 0.344 21.28333 N ? A ? 87 ND2 1
   ATOM 1115 N . GLY A 115 ? -13.43713 -17.97576 30.42970 1.000 16.48225 N ? A ? 88 N 1
   ATOM 1116 CA . GLY A 115 ? -12.48164 -19.02804 30.47981 1.000 14.80839 C ? A ? 88 CA 1
   ATOM 1117 C . GLY A 115 ? -11.18426 -18.35328 30.81967 1.000 17.69231 C ? A ? 88 C 1
   ATOM 1118 O . GLY A 115 ? -11.17464 -17.18213 31.21228 1.000 19.78319 O ? A ? 88 O 1
   ATOM 1119 N . THR A 116 ? -10.07904 -19.03528 30.65023 1.000 13.36657 N ? A ? 89 N 1
   ATOM 1120 CA . THR A 116 ? -8.82355 -18.42718 30.97569 1.000 14.71519 C ? A ? 89 CA 1
   ATOM 1121 C . THR A 116 ? -7.96208 -18.41372 29.72721 1.000 16.80435 C ? A ? 89 C 1
   ATOM 1122 O . THR A 116 ? -8.34755 -18.92675 28.68189 1.000 18.06958 O ? A ? 89 O 1
   ATOM 1123 CB A THR A 116 ? -8.11545 -19.16642 32.12156 0.627 16.75040 C ? A ? 89 CB 1
   ATOM 1124 OG1 A THR A 116 ? -7.78671 -20.49541 31.70748 0.627 18.30968 O ? A ? 89 OG1 1
   ATOM 1125 CG2 A THR A 116 ? -8.99064 -19.22027 33.37986 0.627 17.04497 C ? A ? 89 CG2 1
   ATOM 1126 CB C THR A 116 ? -8.13053 -19.18228 32.11821 0.373 16.74494 C ? A ? 89 CB 1
   ATOM 1127 OG1 C THR A 116 ? -8.00436 -20.56496 31.76885 0.373 18.15961 O ? A ? 89 OG1 1
   ATOM 1128 CG2 C THR A 116 ? -8.93349 -19.06832 33.41355 0.373 17.04708 C ? A ? 89 CG2 1
   ATOM 1129 N . MET A 117 ? -6.81795 -17.75250 29.86777 1.000 16.35514 N ? A ? 90 N 1
   ATOM 1130 CA . MET A 117 ? -5.70312 -17.69914 28.94378 1.000 13.92606 C ? A ? 90 CA 1
   ATOM 1131 C . MET A 117 ? -4.46102 -17.63216 29.80680 1.000 13.33061 C ? A ? 90 C 1
   ATOM 1132 O . MET A 117 ? -4.47771 -17.05225 30.89647 1.000 13.15500 O ? A ? 90 O 1
   ATOM 1133 CB A MET A 117 ? -5.78707 -16.46025 27.98184 0.552 13.50107 C ? A ? 90 CB 1
   ATOM 1134 CG A MET A 117 ? -7.14784 -16.26581 27.24682 0.552 13.68136 C ? A ? 90 CG 1
   ATOM 1135 SD A MET A 117 ? -7.36206 -14.75881 26.22285 0.552 13.66440 S ? A ? 90 SD 1
   ATOM 1136 CE A MET A 117 ? -5.84439 -14.81690 25.23268 0.552 13.46634 C ? A ? 90 CE 1
   ATOM 1137 CB B MET A 117 ? -5.75629 -16.46448 28.02972 0.448 13.50092 C ? A ? 90 CB 1
   ATOM 1138 CG B MET A 117 ? -6.47538 -16.65789 26.72344 0.448 13.03256 C ? A ? 90 CG 1
   ATOM 1139 SD B MET A 117 ? -6.40720 -15.14776 25.74653 0.448 14.56557 S ? A ? 90 SD 1
   ATOM 1140 CE B MET A 117 ? -4.79424 -15.24360 24.99663 0.448 11.75980 C ? A ? 90 CE 1
   ATOM 1141 N A THR A 118 ? -3.38056 -18.21624 29.31949 0.647 13.03533 N ? A ? 91 N 1
   ATOM 1142 CA A THR A 118 ? -2.12389 -18.21252 30.04152 0.647 13.07434 C ? A ? 91 CA 1
   ATOM 1143 C A THR A 118 ? -1.33714 -16.96079 29.68565 0.647 13.32593 C ? A ? 91 C 1
   ATOM 1144 O A THR A 118 ? -1.65449 -16.25927 28.72466 0.647 12.72943 O ? A ? 91 O 1
   ATOM 1145 CB A THR A 118 ? -1.32553 -19.46350 29.69117 0.647 14.18344 C ? A ? 91 CB 1
   ATOM 1146 OG1 A THR A 118 ? -0.92049 -19.38923 28.31719 0.647 13.61780 O ? A ? 91 OG1 1
   ATOM 1147 CG2 A THR A 118 ? -2.17973 -20.72899 29.89004 0.647 13.51698 C ? A ? 91 CG2 1
   ATOM 1148 N C THR A 118 ? -3.38036 -18.20923 29.30651 0.286 13.05245 N ? A ? 91 N 1
   ATOM 1149 CA C THR A 118 ? -2.10872 -18.20999 30.00498 0.286 13.11210 C ? A ? 91 CA 1
   ATOM 1150 C C THR A 118 ? -1.31362 -16.96186 29.65445 0.286 13.31344 C ? A ? 91 C 1
   ATOM 1151 O C THR A 118 ? -1.60261 -16.26983 28.67601 0.286 12.72409 O ? A ? 91 O 1
   ATOM 1152 CB C THR A 118 ? -1.30710 -19.45326 29.63857 0.286 14.13658 C ? A ? 91 CB 1
   ATOM 1153 OG1 C THR A 118 ? 0.00877 -19.34664 30.18576 0.286 13.45044 O ? A ? 91 OG1 1
   ATOM 1154 CG2 C THR A 118 ? -1.20248 -19.58000 28.13281 0.286 13.74722 C ? A ? 91 CG2 1
   ATOM 1155 N D THR A 118 ? -3.38378 -18.22814 29.30840 0.067 13.06765 N ? A ? 91 N 1
   ATOM 1156 CA D THR A 118 ? -2.10903 -18.21448 30.00035 0.067 13.14210 C ? A ? 91 CA 1
   ATOM 1157 C D THR A 118 ? -1.35529 -16.92338 29.69636 0.067 13.29357 C ? A ? 91 C 1
   ATOM 1158 O D THR A 118 ? -1.71522 -16.15715 28.79843 0.067 12.75153 O ? A ? 91 O 1
   ATOM 1159 CB D THR A 118 ? -1.27141 -19.42356 29.59400 0.067 14.11192 C ? A ? 91 CB 1
   ATOM 1160 OG1 D THR A 118 ? -1.04394 -19.38999 28.17923 0.067 13.83754 O ? A ? 91 OG1 1
   ATOM 1161 CG2 D THR A 118 ? -1.99451 -20.71257 29.95200 0.067 13.52847 C ? A ? 91 CG2 1
   ATOM 1162 N . LEU A 119 ? -0.28976 -16.68030 30.46410 1.000 12.80849 N ? A ? 92 N 1
   ATOM 1163 CA . LEU A 119 ? 0.52762 -15.49225 30.20383 1.000 13.13886 C ? A ? 92 CA 1
   ATOM 1164 C . LEU A 119 ? 1.28001 -15.58805 28.86957 1.000 12.31818 C ? A ? 92 C 1
   ATOM 1165 O . LEU A 119 ? 1.51889 -14.56047 28.23402 1.000 11.88648 O ? A ? 92 O 1
   ATOM 1166 CB . LEU A 119 ? 1.51791 -15.21541 31.35582 1.000 11.04869 C ? A ? 92 CB 1
   ATOM 1167 CG . LEU A 119 ? 0.80440 -14.62397 32.60448 1.000 14.96164 C ? A ? 92 CG 1
   ATOM 1168 CD1 . LEU A 119 ? 1.65677 -14.38542 33.83009 1.000 10.62818 C ? A ? 92 CD1 1
   ATOM 1169 CD2 . LEU A 119 ? -0.04025 -13.34275 32.29566 1.000 10.56839 C ? A ? 92 CD2 1
   ATOM 1170 N . ALA A 120 ? 1.70576 -16.78291 28.45305 1.000 12.58108 N ? A ? 93 N 1
   ATOM 1171 CA . ALA A 120 ? 2.23561 -16.95004 27.09897 1.000 12.66424 C ? A ? 93 CA 1
   ATOM 1172 C . ALA A 120 ? 1.23112 -16.52223 26.03597 1.000 11.89014 C ? A ? 93 C 1
   ATOM 1173 O . ALA A 120 ? 1.57870 -15.80065 25.08890 1.000 11.01433 O ? A ? 93 O 1
   ATOM 1174 CB . ALA A 120 ? 2.64211 -18.40022 26.86528 1.000 13.95295 C ? A ? 93 CB 1
   ATOM 1175 N . GLU A 121 ? -0.01050 -16.98349 26.14973 1.000 11.81562 N ? A ? 94 N 1
   ATOM 1176 CA . GLU A 121 ? -0.98129 -16.72234 25.09823 1.000 10.34431 C ? A ? 94 CA 1
   ATOM 1177 C . GLU A 121 ? -1.45439 -15.27345 25.11851 1.000 12.63060 C ? A ? 94 C 1
   ATOM 1178 O . GLU A 121 ? -1.88390 -14.74828 24.08470 1.000 11.67984 O ? A ? 94 O 1
   ATOM 1179 CB A GLU A 121 ? -2.17531 -17.66296 25.26371 0.441 12.89175 C ? A ? 94 CB 1
   ATOM 1180 CG A GLU A 121 ? -1.79364 -19.15120 25.27282 0.441 12.84898 C ? A ? 94 CG 1
   ATOM 1181 CD A GLU A 121 ? -2.89205 -20.04823 25.82322 0.441 13.20071 C ? A ? 94 CD 1
   ATOM 1182 OE1 A GLU A 121 ? -3.77188 -19.55818 26.57458 0.441 12.06664 O ? A ? 94 OE1 1
   ATOM 1183 OE2 A GLU A 121 ? -2.86333 -21.25780 25.50792 0.441 13.21384 O ? A ? 94 OE2 1
   ATOM 1184 CB B GLU A 121 ? -2.16129 -17.68005 25.22300 0.454 12.89135 C ? A ? 94 CB 1
   ATOM 1185 CG B GLU A 121 ? -1.82044 -19.12463 24.83786 0.454 12.68500 C ? A ? 94 CG 1
   ATOM 1186 CD B GLU A 121 ? -1.59628 -19.99736 26.04433 0.454 13.46660 C ? A ? 94 CD 1
   ATOM 1187 OE1 B GLU A 121 ? -2.02204 -19.58174 27.14388 0.454 12.65481 O ? A ? 94 OE1 1
   ATOM 1188 OE2 B GLU A 121 ? -1.00441 -21.08800 25.89675 0.454 13.27817 O ? A ? 94 OE2 1
   ATOM 1189 CB C GLU A 121 ? -2.18441 -17.66104 25.22476 0.105 12.90840 C ? A ? 94 CB 1
   ATOM 1190 CG C GLU A 121 ? -1.96079 -19.06279 24.66216 0.105 12.74020 C ? A ? 94 CG 1
   ATOM 1191 CD C GLU A 121 ? -3.24124 -19.88106 24.60227 0.105 12.96595 C ? A ? 94 CD 1
   ATOM 1192 OE1 C GLU A 121 ? -4.19938 -19.54690 25.32955 0.105 13.08073 O ? A ? 94 OE1 1
   ATOM 1193 OE2 C GLU A 121 ? -3.29074 -20.85086 23.81614 0.105 12.81501 O ? A ? 94 OE2 1
   ATOM 1194 N B LEU A 122 ? -1.60104 -14.68378 26.30714 0.587 11.25133 N ? A ? 95 N 1
   ATOM 1195 CA B LEU A 122 ? -2.03664 -13.28339 26.37482 0.587 10.25203 C ? A ? 95 CA 1
   ATOM 1196 C B LEU A 122 ? -0.98141 -12.36812 25.76770 0.587 8.89817 C ? A ? 95 C 1
   ATOM 1197 O B LEU A 122 ? -1.29775 -11.38174 25.07776 0.587 8.75675 O ? A ? 95 O 1
   ATOM 1198 CB B LEU A 122 ? -2.31478 -12.91324 27.82907 0.587 9.23728 C ? A ? 95 CB 1
   ATOM 1199 CG B LEU A 122 ? -3.68343 -13.39013 28.30839 0.587 10.51475 C ? A ? 95 CG 1
   ATOM 1200 CD1 B LEU A 122 ? -3.81349 -13.39165 29.82285 0.587 11.33953 C ? A ? 95 CD1 1
   ATOM 1201 CD2 B LEU A 122 ? -4.73795 -12.46590 27.69199 0.587 10.86391 C ? A ? 95 CD2 1
   ATOM 1202 N C LEU A 122 ? -1.21058 -14.58629 26.24293 0.413 11.11813 N ? A ? 95 N 1
   ATOM 1203 CA C LEU A 122 ? -1.39063 -13.13888 26.36758 0.413 10.00210 C ? A ? 95 CA 1
   ATOM 1204 C C LEU A 122 ? -0.24248 -12.36554 25.71690 0.413 8.34807 C ? A ? 95 C 1
   ATOM 1205 O C LEU A 122 ? -0.47324 -11.44606 24.92205 0.413 8.38005 O ? A ? 95 O 1
   ATOM 1206 CB C LEU A 122 ? -1.52038 -12.77285 27.85051 0.413 8.99725 C ? A ? 95 CB 1
   ATOM 1207 CG C LEU A 122 ? -2.80929 -13.22421 28.51582 0.413 9.99924 C ? A ? 95 CG 1
   ATOM 1208 CD1 C LEU A 122 ? -2.74923 -13.01685 30.04148 0.413 11.18157 C ? A ? 95 CD1 1
   ATOM 1209 CD2 C LEU A 122 ? -3.95239 -12.43477 27.90543 0.413 10.85811 C ? A ? 95 CD2 1
   ATOM 1210 N B SER A 123 ? 0.27939 -12.68617 26.02025 0.587 8.00077 N ? A ? 96 N 1
   ATOM 1211 CA B SER A 123 ? 1.36022 -11.93464 25.42453 0.587 8.56373 C ? A ? 96 CA 1
   ATOM 1212 C B SER A 123 ? 1.31322 -12.04615 23.90883 0.587 8.60677 C ? A ? 96 C 1
   ATOM 1213 O B SER A 123 ? 1.25751 -11.03693 23.20995 0.587 7.88720 O ? A ? 96 O 1
   ATOM 1214 CB B SER A 123 ? 2.68555 -12.43097 25.98813 0.587 8.84262 C ? A ? 96 CB 1
   ATOM 1215 OG B SER A 123 ? 2.64189 -12.35729 27.41326 0.587 8.59751 O ? A ? 96 OG 1
   ATOM 1216 N C SER A 123 ? 1.00111 -12.70660 26.04698 0.413 8.35205 N ? A ? 96 N 1
   ATOM 1217 CA C SER A 123 ? 2.11210 -12.06981 25.35317 0.413 8.71887 C ? A ? 96 CA 1
   ATOM 1218 C C SER A 123 ? 1.98222 -12.22410 23.84747 0.413 8.85488 C ? A ? 96 C 1
   ATOM 1219 O C SER A 123 ? 2.46685 -11.36459 23.10300 0.413 8.65469 O ? A ? 96 O 1
   ATOM 1220 CB C SER A 123 ? 3.45789 -12.62487 25.82435 0.413 9.15996 C ? A ? 96 CB 1
   ATOM 1221 OG C SER A 123 ? 3.94661 -11.94106 26.96954 0.413 8.38775 O ? A ? 96 OG 1
   ATOM 1222 N . ALA A 124 ? 1.30054 -13.27477 23.38825 1.000 9.83256 N ? A ? 97 N 1
   ATOM 1223 CA . ALA A 124 ? 1.11135 -13.47795 21.95442 1.000 10.38789 C ? A ? 97 CA 1
   ATOM 1224 C . ALA A 124 ? -0.11353 -12.74662 21.42660 1.000 8.58777 C ? A ? 97 C 1
   ATOM 1225 O . ALA A 124 ? -0.04606 -12.13245 20.36882 1.000 10.76443 O ? A ? 97 O 1
   ATOM 1226 CB . ALA A 124 ? 1.00869 -14.96238 21.64766 1.000 10.63543 C ? A ? 97 CB 1
   ATOM 1227 N . ALA A 125 ? -1.23766 -12.77334 22.12260 1.000 8.56407 N ? A ? 98 N 1
   ATOM 1228 CA . ALA A 125 ? -2.37024 -11.97413 21.66339 1.000 10.30134 C ? A ? 98 CA 1
   ATOM 1229 C . ALA A 125 ? -1.98339 -10.50618 21.53973 1.000 9.79122 C ? A ? 98 C 1
   ATOM 1230 O . ALA A 125 ? -2.22441 -9.86888 20.50279 1.000 11.87094 O ? A ? 98 O 1
   ATOM 1231 CB . ALA A 125 ? -3.55900 -12.13374 22.60167 1.000 10.50567 C ? A ? 98 CB 1
   ATOM 1232 N . ALA A 126 ? -1.31948 -9.97725 22.56893 1.000 10.59017 N ? A ? 99 N 1
   ATOM 1233 CA . ALA A 126 ? -0.88503 -8.58927 22.58610 1.000 7.70267 C ? A ? 99 CA 1
   ATOM 1234 C . ALA A 126 ? 0.09272 -8.28561 21.46338 1.000 10.16943 C ? A ? 99 C 1
   ATOM 1235 O . ALA A 126 ? -0.08466 -7.30862 20.72470 1.000 8.69496 O ? A ? 99 O 1
   ATOM 1236 CB . ALA A 126 ? -0.25426 -8.26121 23.94504 1.000 7.23660 C ? A ? 99 CB 1
   ATOM 1237 N B LEU A 127 ? 1.14208 -9.09636 21.30167 0.293 8.76519 N ? A ? 100 N 1
   ATOM 1238 CA B LEU A 127 ? 2.15077 -8.72830 20.31298 0.293 8.37052 C ? A ? 100 CA 1
   ATOM 1239 C B LEU A 127 ? 1.64912 -8.93533 18.88703 0.293 9.57455 C ? A ? 100 C 1
   ATOM 1240 O B LEU A 127 ? 1.81402 -8.05924 18.03244 0.293 9.73522 O ? A ? 100 O 1
   ATOM 1241 CB B LEU A 127 ? 3.45367 -9.49956 20.54023 0.293 8.15861 C ? A ? 100 CB 1
   ATOM 1242 CG B LEU A 127 ? 4.41940 -8.87356 21.55757 0.293 8.63772 C ? A ? 100 CG 1
   ATOM 1243 CD1 B LEU A 127 ? 5.81032 -9.48081 21.45986 0.293 8.36859 C ? A ? 100 CD1 1
   ATOM 1244 CD2 B LEU A 127 ? 4.48083 -7.37510 21.37561 0.293 8.18303 C ? A ? 100 CD2 1
   ATOM 1245 N D LEU A 127 ? 1.12794 -9.13227 21.30154 0.707 8.67176 N ? A ? 100 N 1
   ATOM 1246 CA D LEU A 127 ? 2.16212 -8.79023 20.33871 0.707 8.39173 C ? A ? 100 CA 1
   ATOM 1247 C D LEU A 127 ? 1.71679 -9.00892 18.89282 0.707 9.59934 C ? A ? 100 C 1
   ATOM 1248 O D LEU A 127 ? 2.05735 -8.20117 18.02152 0.707 9.65048 O ? A ? 100 O 1
   ATOM 1249 CB D LEU A 127 ? 3.44985 -9.57964 20.61765 0.707 8.14479 C ? A ? 100 CB 1
   ATOM 1250 CG D LEU A 127 ? 4.12832 -9.38646 22.00002 0.707 8.99541 C ? A ? 100 CG 1
   ATOM 1251 CD1 D LEU A 127 ? 5.18725 -10.48571 22.34203 0.707 7.72293 C ? A ? 100 CD1 1
   ATOM 1252 CD2 D LEU A 127 ? 4.77514 -8.05781 22.05139 0.707 8.51141 C ? A ? 100 CD2 1
   ATOM 1253 N B GLN A 128 ? 1.05696 -10.09201 18.59805 0.293 9.17820 N ? A ? 101 N 1
   ATOM 1254 CA B GLN A 128 ? 0.82590 -10.47477 17.20950 0.293 9.64063 C ? A ? 101 CA 1
   ATOM 1255 C B GLN A 128 ? -0.55424 -10.08333 16.70184 0.293 9.84367 C ? A ? 101 C 1
   ATOM 1256 O B GLN A 128 ? -0.78890 -10.12396 15.48993 0.293 8.98515 O ? A ? 101 O 1
   ATOM 1257 CB B GLN A 128 ? 1.04344 -11.98190 17.05228 0.293 8.37667 C ? A ? 101 CB 1
   ATOM 1258 CG B GLN A 128 ? 2.47229 -12.37092 17.23586 0.293 8.80501 C ? A ? 101 CG 1
   ATOM 1259 CD B GLN A 128 ? 2.62584 -13.79947 17.69312 0.293 10.09156 C ? A ? 101 CD 1
   ATOM 1260 OE1 B GLN A 128 ? 1.78091 -14.31290 18.42676 0.293 10.28057 O ? A ? 101 OE1 1
   ATOM 1261 NE2 B GLN A 128 ? 3.70492 -14.45755 17.25822 0.293 9.38555 N ? A ? 101 NE2 1
   ATOM 1262 N D GLN A 128 ? 1.03159 -10.11957 18.58452 0.707 9.24197 N ? A ? 101 N 1
   ATOM 1263 CA D GLN A 128 ? 0.82683 -10.47545 17.17947 0.707 9.66459 C ? A ? 101 CA 1
   ATOM 1264 C D GLN A 128 ? -0.55789 -10.07532 16.68591 0.707 9.85448 C ? A ? 101 C 1
   ATOM 1265 O D GLN A 128 ? -0.79834 -10.08356 15.47537 0.707 8.67621 O ? A ? 101 O 1
   ATOM 1266 CB D GLN A 128 ? 1.05111 -11.98910 16.95026 0.707 8.31257 C ? A ? 101 CB 1
   ATOM 1267 CG D GLN A 128 ? 1.90376 -12.67637 17.95475 0.707 8.26749 C ? A ? 101 CG 1
   ATOM 1268 CD D GLN A 128 ? 2.33349 -14.08798 17.50582 0.707 10.34150 C ? A ? 101 CD 1
   ATOM 1269 OE1 D GLN A 128 ? 1.49056 -14.98852 17.37482 0.707 9.72573 O ? A ? 101 OE1 1
   ATOM 1270 NE2 D GLN A 128 ? 3.64907 -14.28052 17.25506 0.707 9.24938 N ? A ? 101 NE2 1
   ATOM 1271 N . TYR A 129 ? -1.45793 -9.68538 17.59290 1.000 9.67332 N ? A ? 102 N 1
   ATOM 1272 CA . TYR A 129 ? -2.78736 -9.24014 17.20898 1.000 8.84859 C ? A ? 102 CA 1
   ATOM 1273 C . TYR A 129 ? -3.15758 -7.91004 17.83104 1.000 11.20412 C ? A ? 102 C 1
   ATOM 1274 O . TYR A 129 ? -4.27349 -7.42951 17.60079 1.000 12.40629 O ? A ? 102 O 1
   ATOM 1275 CB B TYR A 129 ? -3.80796 -10.32911 17.51824 0.567 9.63324 C ? A ? 102 CB 1
   ATOM 1276 CG B TYR A 129 ? -3.50193 -11.61079 16.73019 0.567 11.11624 C ? A ? 102 CG 1
   ATOM 1277 CD1 B TYR A 129 ? -2.83063 -12.66206 17.31950 0.567 10.03580 C ? A ? 102 CD1 1
   ATOM 1278 CD2 B TYR A 129 ? -3.84780 -11.73196 15.37348 0.567 11.46000 C ? A ? 102 CD2 1
   ATOM 1279 CE1 B TYR A 129 ? -2.52638 -13.81409 16.61516 0.567 10.73323 C ? A ? 102 CE1 1
   ATOM 1280 CE2 B TYR A 129 ? -3.55017 -12.88737 14.65515 0.567 11.17723 C ? A ? 102 CE2 1
   ATOM 1281 CZ B TYR A 129 ? -2.88950 -13.93277 15.30150 0.567 12.54134 C ? A ? 102 CZ 1
   ATOM 1282 OH B TYR A 129 ? -2.60331 -15.10067 14.64160 0.567 14.26333 O ? A ? 102 OH 1
   ATOM 1283 CB C TYR A 129 ? -3.84208 -10.24223 17.65867 0.433 9.65725 C ? A ? 102 CB 1
   ATOM 1284 CG C TYR A 129 ? -4.09619 -11.38785 16.72098 0.433 11.94755 C ? A ? 102 CG 1
   ATOM 1285 CD1 C TYR A 129 ? -4.75096 -11.17848 15.50131 0.433 11.86363 C ? A ? 102 CD1 1
   ATOM 1286 CD2 C TYR A 129 ? -3.69816 -12.67987 17.04942 0.433 10.38764 C ? A ? 102 CD2 1
   ATOM 1287 CE1 C TYR A 129 ? -4.98686 -12.21240 14.63884 0.433 10.92608 C ? A ? 102 CE1 1
   ATOM 1288 CE2 C TYR A 129 ? -3.93781 -13.73121 16.18711 0.433 13.02736 C ? A ? 102 CE2 1
   ATOM 1289 CZ C TYR A 129 ? -4.59007 -13.48959 14.98166 0.433 11.93145 C ? A ? 102 CZ 1
   ATOM 1290 OH C TYR A 129 ? -4.83319 -14.51705 14.10280 0.433 13.55115 O ? A ? 102 OH 1
   ATOM 1291 N . SER A 130 ? -2.25859 -7.31060 18.62064 1.000 9.38682 N ? A ? 103 N 1
   ATOM 1292 CA . SER A 130 ? -2.52970 -6.06533 19.34475 1.000 9.75676 C ? A ? 103 CA 1
   ATOM 1293 C . SER A 130 ? -3.87072 -6.13438 20.10208 1.000 10.17064 C ? A ? 103 C 1
   ATOM 1294 O . SER A 130 ? -4.60993 -5.16200 20.17187 1.000 12.38810 O ? A ? 103 O 1
   ATOM 1295 CB A SER A 130 ? -2.48337 -4.86185 18.40623 0.171 9.34619 C ? A ? 103 CB 1
   ATOM 1296 OG A SER A 130 ? -3.52560 -4.91511 17.46391 0.171 9.81040 O ? A ? 103 OG 1
   ATOM 1297 CB B SER A 130 ? -2.49047 -4.86504 18.39611 0.202 9.34521 C ? A ? 103 CB 1
   ATOM 1298 OG B SER A 130 ? -1.89611 -3.73889 19.02840 0.202 9.25412 O ? A ? 103 OG 1
   ATOM 1299 CB C SER A 130 ? -2.49176 -4.86796 18.38484 0.502 9.48678 C ? A ? 103 CB 1
   ATOM 1300 OG C SER A 130 ? -1.71849 -3.78921 18.91682 0.502 9.17681 O ? A ? 103 OG 1
   ATOM 1301 CB D SER A 130 ? -2.51165 -4.86656 18.39221 0.125 9.34040 C ? A ? 103 CB 1
   ATOM 1302 OG D SER A 130 ? -1.19703 -4.54992 17.97003 0.125 9.12131 O ? A ? 103 OG 1
   ATOM 1303 N . ASP A 131 ? -4.17844 -7.28312 20.70370 1.000 9.56755 N ? A ? 104 N 1
   ATOM 1304 CA . ASP A 131 ? -5.29610 -7.38968 21.65031 1.000 11.51480 C ? A ? 104 CA 1
   ATOM 1305 C . ASP A 131 ? -5.09900 -6.45372 22.85585 1.000 8.77534 C ? A ? 104 C 1
   ATOM 1306 O . ASP A 131 ? -4.10898 -6.57604 23.56926 1.000 8.76427 O ? A ? 104 O 1
   ATOM 1307 CB . ASP A 131 ? -5.40301 -8.84465 22.14335 1.000 9.66841 C ? A ? 104 CB 1
   ATOM 1308 CG . ASP A 131 ? -6.71765 -9.12584 22.83069 1.000 13.80425 C ? A ? 104 CG 1
   ATOM 1309 OD1 . ASP A 131 ? -6.97105 -8.63014 23.97945 1.000 13.11315 O ? A ? 104 OD1 1
   ATOM 1310 OD2 . ASP A 131 ? -7.54111 -9.84674 22.19583 1.000 15.79787 O ? A ? 104 OD2 1
   ATOM 1311 N A ASN A 132 ? -6.02077 -5.50237 23.05232 0.285 10.03298 N ? A ? 105 N 1
   ATOM 1312 CA A ASN A 132 ? -5.86797 -4.54984 24.15478 0.285 10.42286 C ? A ? 105 CA 1
   ATOM 1313 C A ASN A 132 ? -6.13158 -5.20115 25.50654 0.285 9.69798 C ? A ? 105 C 1
   ATOM 1314 O A ASN A 132 ? -5.52486 -4.81259 26.50995 0.285 8.95469 O ? A ? 105 O 1
   ATOM 1315 CB A ASN A 132 ? -6.79725 -3.35127 23.97958 0.285 10.49783 C ? A ? 105 CB 1
   ATOM 1316 CG A ASN A 132 ? -6.48852 -2.54813 22.74985 0.285 10.55384 C ? A ? 105 CG 1
   ATOM 1317 OD1 A ASN A 132 ? -5.34753 -2.50215 22.28159 0.285 10.30086 O ? A ? 105 OD1 1
   ATOM 1318 ND2 A ASN A 132 ? -7.50719 -1.90257 22.21155 0.285 11.84585 N ? A ? 105 ND2 1
   ATOM 1319 N B ASN A 132 ? -6.06232 -5.55292 23.09419 0.506 10.04284 N ? A ? 105 N 1
   ATOM 1320 CA B ASN A 132 ? -5.94373 -4.57094 24.17811 0.506 10.40580 C ? A ? 105 CA 1
   ATOM 1321 C B ASN A 132 ? -6.37752 -5.11748 25.52966 0.506 9.59730 C ? A ? 105 C 1
   ATOM 1322 O B ASN A 132 ? -5.87486 -4.67067 26.56608 0.506 8.77197 O ? A ? 105 O 1
   ATOM 1323 CB B ASN A 132 ? -6.75501 -3.32369 23.86602 0.506 10.48078 C ? A ? 105 CB 1
   ATOM 1324 CG B ASN A 132 ? -6.01184 -2.38252 23.01939 0.506 10.32028 C ? A ? 105 CG 1
   ATOM 1325 OD1 B ASN A 132 ? -4.77903 -2.42633 22.96855 0.506 9.95877 O ? A ? 105 OD1 1
   ATOM 1326 ND2 B ASN A 132 ? -6.73265 -1.52205 22.32479 0.506 11.34901 N ? A ? 105 ND2 1
   ATOM 1327 N C ASN A 132 ? -6.04580 -5.53060 23.06174 0.209 10.02701 N ? A ? 105 N 1
   ATOM 1328 CA C ASN A 132 ? -5.92957 -4.56394 24.15396 0.209 10.35755 C ? A ? 105 CA 1
   ATOM 1329 C C ASN A 132 ? -6.16023 -5.22010 25.51101 0.209 9.69775 C ? A ? 105 C 1
   ATOM 1330 O C ASN A 132 ? -5.47644 -4.89349 26.48751 0.209 8.93817 O ? A ? 105 O 1
   ATOM 1331 CB C ASN A 132 ? -6.91154 -3.41109 23.95072 0.209 10.51399 C ? A ? 105 CB 1
   ATOM 1332 CG C ASN A 132 ? -6.43107 -2.40673 22.93274 0.209 10.56321 C ? A ? 105 CG 1
   ATOM 1333 OD1 C ASN A 132 ? -5.48779 -2.66008 22.18184 0.209 10.33271 O ? A ? 105 OD1 1
   ATOM 1334 ND2 C ASN A 132 ? -7.07823 -1.25309 22.89989 0.209 11.32736 N ? A ? 105 ND2 1
   ATOM 1335 N A THR A 133 ? -7.03153 -6.18160 25.55684 0.285 10.68048 N ? A ? 106 N 1
   ATOM 1336 CA A THR A 133 ? -7.23131 -6.92588 26.79842 0.285 10.13892 C ? A ? 106 CA 1
   ATOM 1337 C A THR A 133 ? -5.96944 -7.68085 27.18564 0.285 9.45921 C ? A ? 106 C 1
   ATOM 1338 O A THR A 133 ? -5.56039 -7.66277 28.34767 0.285 9.16212 O ? A ? 106 O 1
   ATOM 1339 CB A THR A 133 ? -8.40399 -7.89316 26.66513 0.285 10.99722 C ? A ? 106 CB 1
   ATOM 1340 OG1 A THR A 133 ? -9.62893 -7.15376 26.68068 0.285 11.62108 O ? A ? 106 OG1 1
   ATOM 1341 CG2 A THR A 133 ? -8.38816 -8.89068 27.81781 0.285 11.42795 C ? A ? 106 CG2 1
   ATOM 1342 N B THR A 133 ? -7.31937 -6.05406 25.54473 0.506 9.94584 N ? A ? 106 N 1
   ATOM 1343 CA B THR A 133 ? -7.59150 -6.77794 26.78625 0.506 10.13629 C ? A ? 106 CA 1
   ATOM 1344 C B THR A 133 ? -6.39305 -7.61569 27.21151 0.506 9.48227 C ? A ? 106 C 1
   ATOM 1345 O B THR A 133 ? -6.16679 -7.79648 28.40647 0.506 9.02687 O ? A ? 106 O 1
   ATOM 1346 CB B THR A 133 ? -8.81548 -7.66533 26.61559 0.506 11.09359 C ? A ? 106 CB 1
   ATOM 1347 OG1 B THR A 133 ? -9.92294 -6.84341 26.26426 0.506 11.94852 O ? A ? 106 OG1 1
   ATOM 1348 CG2 B THR A 133 ? -9.12735 -8.39202 27.90887 0.506 12.24575 C ? A ? 106 CG2 1
   ATOM 1349 N C THR A 133 ? -7.12294 -6.14016 25.59542 0.209 10.64381 N ? A ? 106 N 1
   ATOM 1350 CA C THR A 133 ? -7.32331 -6.87690 26.84232 0.209 10.13717 C ? A ? 106 CA 1
   ATOM 1351 C C THR A 133 ? -6.07269 -7.65357 27.22656 0.209 9.46132 C ? A ? 106 C 1
   ATOM 1352 O C THR A 133 ? -5.68547 -7.67291 28.39781 0.209 9.17101 O ? A ? 106 O 1
   ATOM 1353 CB C THR A 133 ? -8.51370 -7.82595 26.72208 0.209 11.02323 C ? A ? 106 CB 1
   ATOM 1354 OG1 C THR A 133 ? -9.72823 -7.07365 26.78997 0.209 11.88873 O ? A ? 106 OG1 1
   ATOM 1355 CG2 C THR A 133 ? -8.48961 -8.85051 27.85214 0.209 11.43698 C ? A ? 106 CG2 1
   ATOM 1356 N A ALA A 134 ? -5.33452 -8.34855 26.22128 0.285 9.49534 N ? A ? 107 N 1
   ATOM 1357 CA A ALA A 134 ? -4.09057 -9.04758 26.52266 0.285 9.16588 C ? A ? 107 CA 1
   ATOM 1358 C A ALA A 134 ? -3.04634 -8.08310 27.06379 0.285 8.82941 C ? A ? 107 C 1
   ATOM 1359 O A ALA A 134 ? -2.30701 -8.42036 27.99643 0.285 7.79239 O ? A ? 107 O 1
   ATOM 1360 CB A ALA A 134 ? -3.56874 -9.77670 25.28564 0.285 9.30687 C ? A ? 107 CB 1
   ATOM 1361 N B ALA A 134 ? -5.60623 -8.10831 26.25379 0.506 9.36617 N ? A ? 107 N 1
   ATOM 1362 CA B ALA A 134 ? -4.40623 -8.86160 26.59335 0.506 9.09012 C ? A ? 107 CA 1
   ATOM 1363 C B ALA A 134 ? -3.35144 -7.95582 27.21130 0.506 8.80934 C ? A ? 107 C 1
   ATOM 1364 O B ALA A 134 ? -2.84667 -8.24022 28.30734 0.506 7.39422 O ? A ? 107 O 1
   ATOM 1365 CB B ALA A 134 ? -3.85568 -9.57285 25.35759 0.506 9.40934 C ? A ? 107 CB 1
   ATOM 1366 N C ALA A 134 ? -5.42412 -8.29456 26.25321 0.209 9.48379 N ? A ? 107 N 1
   ATOM 1367 CA C ALA A 134 ? -4.17973 -8.99851 26.54023 0.209 9.15697 C ? A ? 107 CA 1
   ATOM 1368 C C ALA A 134 ? -3.14501 -8.04600 27.12153 0.209 8.82330 C ? A ? 107 C 1
   ATOM 1369 O C ALA A 134 ? -2.49729 -8.35785 28.12744 0.209 7.76677 O ? A ? 107 O 1
   ATOM 1370 CB C ALA A 134 ? -3.64872 -9.67953 25.27904 0.209 9.33261 C ? A ? 107 CB 1
   ATOM 1371 N . MET A 135 ? -2.99303 -6.86595 26.50581 1.000 8.73375 N ? A ? 108 N 1
   ATOM 1372 CA . MET A 135 ? -2.16850 -5.79761 27.09440 1.000 7.79543 C ? A ? 108 CA 1
   ATOM 1373 C . MET A 135 ? -2.56080 -5.51444 28.54138 1.000 7.50859 C ? A ? 108 C 1
   ATOM 1374 O . MET A 135 ? -1.71549 -5.57579 29.44823 1.000 7.91941 O ? A ? 108 O 1
   ATOM 1375 CB A MET A 135 ? -2.27365 -4.52209 26.25285 0.773 7.36347 C ? A ? 108 CB 1
   ATOM 1376 CG A MET A 135 ? -1.61143 -3.26541 26.89187 0.773 7.01958 C ? A ? 108 CG 1
   ATOM 1377 SD A MET A 135 ? 0.14105 -3.53820 27.29995 0.773 5.73115 S ? A ? 108 SD 1
   ATOM 1378 CE A MET A 135 ? 0.89775 -1.90889 27.05401 0.773 6.23977 C ? A ? 108 CE 1
   ATOM 1379 CB B MET A 135 ? -2.29864 -4.53140 26.24131 0.227 7.41421 C ? A ? 108 CB 1
   ATOM 1380 CG B MET A 135 ? -1.49327 -3.32991 26.73328 0.227 7.17191 C ? A ? 108 CG 1
   ATOM 1381 SD B MET A 135 ? 0.27980 -3.66259 26.74338 0.227 6.17532 S ? A ? 108 SD 1
   ATOM 1382 CE B MET A 135 ? 0.97363 -2.01039 26.89706 0.227 6.42699 C ? A ? 108 CE 1
   ATOM 1383 N . ASN A 136 ? -3.84498 -5.24647 28.80861 1.000 7.71857 N ? A ? 109 N 1
   ATOM 1384 CA . ASN A 136 ? -4.23645 -4.87368 30.17046 1.000 7.05948 C ? A ? 109 CA 1
   ATOM 1385 C . ASN A 136 ? -3.91013 -5.97203 31.19374 1.000 8.30973 C ? A ? 109 C 1
   ATOM 1386 O . ASN A 136 ? -3.48245 -5.66058 32.31819 1.000 6.01153 O ? A ? 109 O 1
   ATOM 1387 CB A ASN A 136 ? -5.72625 -4.50014 30.20932 0.231 7.99726 C ? A ? 109 CB 1
   ATOM 1388 CG A ASN A 136 ? -6.00766 -3.15129 29.53517 0.231 8.17187 C ? A ? 109 CG 1
   ATOM 1389 OD1 A ASN A 136 ? -5.12147 -2.57191 28.90965 0.231 8.04952 O ? A ? 109 OD1 1
   ATOM 1390 ND2 A ASN A 136 ? -7.23353 -2.65417 29.66042 0.231 7.49554 N ? A ? 109 ND2 1
   ATOM 1391 CB B ASN A 136 ? -5.72942 -4.48005 30.22052 0.769 7.96136 C ? A ? 109 CB 1
   ATOM 1392 CG B ASN A 136 ? -5.97109 -3.09175 29.60753 0.769 7.99196 C ? A ? 109 CG 1
   ATOM 1393 OD1 B ASN A 136 ? -5.01024 -2.36019 29.40209 0.769 7.82143 O ? A ? 109 OD1 1
   ATOM 1394 ND2 B ASN A 136 ? -7.21512 -2.73671 29.31544 0.769 7.05340 N ? A ? 109 ND2 1
   ATOM 1395 N . LYS A 137 ? -3.99442 -7.24539 30.80381 1.000 8.55044 N ? A ? 110 N 1
   ATOM 1396 CA . LYS A 137 ? -3.61833 -8.31723 31.72466 1.000 7.77687 C ? A ? 110 CA 1
   ATOM 1397 C . LYS A 137 ? -2.12265 -8.35348 31.98282 1.000 7.24106 C ? A ? 110 C 1
   ATOM 1398 O . LYS A 137 ? -1.69404 -8.69432 33.08234 1.000 6.35341 O ? A ? 110 O 1
   ATOM 1399 CB B LYS A 137 ? -4.07252 -9.66315 31.17643 0.462 8.81428 C ? A ? 110 CB 1
   ATOM 1400 CG B LYS A 137 ? -5.55414 -9.75939 31.08115 0.462 10.03965 C ? A ? 110 CG 1
   ATOM 1401 CD B LYS A 137 ? -6.13805 -10.00940 32.43492 0.462 11.87110 C ? A ? 110 CD 1
   ATOM 1402 CE B LYS A 137 ? -7.51354 -9.44690 32.52601 0.462 13.72194 C ? A ? 110 CE 1
   ATOM 1403 NZ B LYS A 137 ? -8.10626 -9.92764 33.76210 0.462 15.24251 N ? A ? 110 NZ 1
   ATOM 1404 CB C LYS A 137 ? -4.08151 -9.65580 31.17071 0.538 8.80849 C ? A ? 110 CB 1
   ATOM 1405 CG C LYS A 137 ? -5.55000 -9.71216 31.01569 0.538 10.03455 C ? A ? 110 CG 1
   ATOM 1406 CD C LYS A 137 ? -6.19182 -9.89102 32.34473 0.538 11.83730 C ? A ? 110 CD 1
   ATOM 1407 CE C LYS A 137 ? -7.65594 -9.95312 32.18039 0.538 14.56045 C ? A ? 110 CE 1
   ATOM 1408 NZ C LYS A 137 ? -8.22944 -10.29433 33.47233 0.538 16.27314 N ? A ? 110 NZ 1
   ATOM 1409 N C LEU A 138 ? -1.31956 -8.05202 30.96852 0.634 6.62419 N ? A ? 111 N 1
   ATOM 1410 CA C LEU A 138 ? 0.10584 -7.88216 31.19414 0.634 6.32901 C ? A ? 111 CA 1
   ATOM 1411 C C LEU A 138 ? 0.37605 -6.71728 32.14835 0.634 5.66807 C ? A ? 111 C 1
   ATOM 1412 O C LEU A 138 ? 1.27157 -6.79253 33.01291 0.634 5.49846 O ? A ? 111 O 1
   ATOM 1413 CB C LEU A 138 ? 0.80936 -7.67105 29.85444 0.634 6.35661 C ? A ? 111 CB 1
   ATOM 1414 CG C LEU A 138 ? 0.57566 -8.69785 28.75940 0.634 6.13143 C ? A ? 111 CG 1
   ATOM 1415 CD1 C LEU A 138 ? 1.27563 -8.28084 27.43955 0.634 6.47623 C ? A ? 111 CD1 1
   ATOM 1416 CD2 C LEU A 138 ? 1.10651 -10.01579 29.23356 0.634 6.94656 C ? A ? 111 CD2 1
   ATOM 1417 N D LEU A 138 ? -1.31249 -8.03022 30.97721 0.366 6.64483 N ? A ? 111 N 1
   ATOM 1418 CA D LEU A 138 ? 0.12401 -7.92463 31.19718 0.366 6.32646 C ? A ? 111 CA 1
   ATOM 1419 C D LEU A 138 ? 0.46162 -6.74218 32.10598 0.366 5.70785 C ? A ? 111 C 1
   ATOM 1420 O D LEU A 138 ? 1.30201 -6.86056 33.01467 0.366 5.50739 O ? A ? 111 O 1
   ATOM 1421 CB D LEU A 138 ? 0.84220 -7.79765 29.85377 0.366 6.36358 C ? A ? 111 CB 1
   ATOM 1422 CG D LEU A 138 ? 1.43927 -9.02817 29.17705 0.366 6.57526 C ? A ? 111 CG 1
   ATOM 1423 CD1 D LEU A 138 ? 0.42431 -10.13468 29.07237 0.366 7.36283 C ? A ? 111 CD1 1
   ATOM 1424 CD2 D LEU A 138 ? 1.96488 -8.64354 27.78647 0.366 6.55538 C ? A ? 111 CD2 1
   ATOM 1425 N C ILE A 139 ? -0.38747 -5.63581 32.02090 0.634 5.29752 N ? A ? 112 N 1
   ATOM 1426 CA C ILE A 139 ? -0.20772 -4.50524 32.93237 0.634 5.36388 C ? A ? 112 CA 1
   ATOM 1427 C C ILE A 139 ? -0.57856 -4.90298 34.36114 0.634 5.00325 C ? A ? 112 C 1
   ATOM 1428 O C ILE A 139 ? 0.11718 -4.55769 35.31499 0.634 5.29935 O ? A ? 112 O 1
   ATOM 1429 CB C ILE A 139 ? -1.01488 -3.28293 32.45441 0.634 5.40775 C ? A ? 112 CB 1
   ATOM 1430 CG1 C ILE A 139 ? -0.50438 -2.76783 31.12678 0.634 4.82965 C ? A ? 112 CG1 1
   ATOM 1431 CG2 C ILE A 139 ? -0.92884 -2.13057 33.49608 0.634 5.18559 C ? A ? 112 CG2 1
   ATOM 1432 CD1 C ILE A 139 ? -1.32380 -1.59073 30.65919 0.634 5.56771 C ? A ? 112 CD1 1
   ATOM 1433 N D ILE A 139 ? -0.17006 -5.59258 31.87498 0.366 5.44273 N ? A ? 112 N 1
   ATOM 1434 CA D ILE A 139 ? 0.07351 -4.42740 32.72781 0.366 6.03597 C ? A ? 112 CA 1
   ATOM 1435 C D ILE A 139 ? -0.27520 -4.74293 34.17824 0.366 5.66353 C ? A ? 112 C 1
   ATOM 1436 O D ILE A 139 ? 0.41936 -4.32384 35.10539 0.366 5.46717 O ? A ? 112 O 1
   ATOM 1437 CB D ILE A 139 ? -0.71109 -3.20757 32.20967 0.366 5.45330 C ? A ? 112 CB 1
   ATOM 1438 CG1 D ILE A 139 ? -0.24372 -2.82720 30.81079 0.366 5.48930 C ? A ? 112 CG1 1
   ATOM 1439 CG2 D ILE A 139 ? -0.56208 -2.02007 33.17638 0.366 5.36745 C ? A ? 112 CG2 1
   ATOM 1440 CD1 D ILE A 139 ? -1.08306 -1.72322 30.18895 0.366 5.70128 C ? A ? 112 CD1 1
   ATOM 1441 N C ALA A 140 ? -1.66510 -5.65068 34.53914 0.634 5.74954 N ? A ? 113 N 1
   ATOM 1442 CA C ALA A 140 ? -2.02298 -6.05978 35.89070 0.634 6.45859 C ? A ? 113 CA 1
   ATOM 1443 C C ALA A 140 ? -1.00015 -7.04204 36.47558 0.634 6.23661 C ? A ? 113 C 1
   ATOM 1444 O C ALA A 140 ? -0.75734 -7.04959 37.69630 0.634 6.04534 O ? A ? 113 O 1
   ATOM 1445 CB C ALA A 140 ? -3.41618 -6.66994 35.88592 0.634 7.40356 C ? A ? 113 CB 1
   ATOM 1446 N D ALA A 140 ? -1.33924 -5.50681 34.39701 0.366 5.58997 N ? A ? 113 N 1
   ATOM 1447 CA D ALA A 140 ? -1.74065 -5.82412 35.76082 0.366 6.46274 C ? A ? 113 CA 1
   ATOM 1448 C D ALA A 140 ? -0.80415 -6.85459 36.39686 0.366 6.48809 C ? A ? 113 C 1
   ATOM 1449 O D ALA A 140 ? -0.46380 -6.74492 37.58602 0.366 6.04300 O ? A ? 113 O 1
   ATOM 1450 CB D ALA A 140 ? -3.18497 -6.31290 35.75775 0.366 7.24445 C ? A ? 113 CB 1
   ATOM 1451 N . GLN A 141 ? -0.39602 -7.87508 35.63435 1.000 5.53102 N ? A ? 114 N 1
   ATOM 1452 CA . GLN A 141 ? 0.64824 -8.79394 36.10049 1.000 5.86490 C ? A ? 114 CA 1
   ATOM 1453 C . GLN A 141 ? 1.88642 -8.03622 36.58931 1.000 6.47369 C ? A ? 114 C 1
   ATOM 1454 O . GLN A 141 ? 2.62649 -8.51583 37.46897 1.000 5.21745 O ? A ? 114 O 1
   ATOM 1455 CB A GLN A 141 ? 1.03003 -9.77618 34.98282 0.268 7.06147 C ? A ? 114 CB 1
   ATOM 1456 CG A GLN A 141 ? 2.36854 -10.50686 35.15898 0.268 7.80563 C ? A ? 114 CG 1
   ATOM 1457 CD A GLN A 141 ? 2.43374 -11.40941 36.39683 0.268 8.85366 C ? A ? 114 CD 1
   ATOM 1458 OE1 A GLN A 141 ? 1.50733 -12.16402 36.67694 0.268 8.66411 O ? A ? 114 OE1 1
   ATOM 1459 NE2 A GLN A 141 ? 3.55390 -11.33724 37.13260 0.268 9.72241 N ? A ? 114 NE2 1
   ATOM 1460 CB C GLN A 141 ? 1.01693 -9.72616 34.94369 0.732 7.23539 C ? A ? 114 CB 1
   ATOM 1461 CG C GLN A 141 ? 2.03312 -10.80546 35.24714 0.732 7.88386 C ? A ? 114 CG 1
   ATOM 1462 CD C GLN A 141 ? 1.75811 -11.56648 36.54513 0.732 8.24707 C ? A ? 114 CD 1
   ATOM 1463 OE1 C GLN A 141 ? 0.62603 -11.84776 36.88559 0.732 9.48777 O ? A ? 114 OE1 1
   ATOM 1464 NE2 C GLN A 141 ? 2.80926 -11.85604 37.28280 0.732 10.45105 N ? A ? 114 NE2 1
   ATOM 1465 N . LEU A 142 ? 2.13127 -6.85823 36.03375 1.000 5.32516 N ? A ? 115 N 1
   ATOM 1466 CA . LEU A 142 ? 3.26242 -6.05227 36.44205 1.000 5.91036 C ? A ? 115 CA 1
   ATOM 1467 C . LEU A 142 ? 2.89461 -5.08205 37.55337 1.000 5.20383 C ? A ? 115 C 1
   ATOM 1468 O . LEU A 142 ? 3.75038 -4.34986 38.04181 1.000 5.24281 O ? A ? 115 O 1
   ATOM 1469 CB A LEU A 142 ? 3.81641 -5.28677 35.23967 0.231 6.37714 C ? A ? 115 CB 1
   ATOM 1470 CG A LEU A 142 ? 4.21078 -6.16352 34.04209 0.231 6.46652 C ? A ? 115 CG 1
   ATOM 1471 CD1 A LEU A 142 ? 4.51874 -5.32179 32.80725 0.231 6.62950 C ? A ? 115 CD1 1
   ATOM 1472 CD2 A LEU A 142 ? 5.39779 -7.05001 34.40291 0.231 6.72325 C ? A ? 115 CD2 1
   ATOM 1473 CB B LEU A 142 ? 3.81521 -5.28786 35.23936 0.301 6.37734 C ? A ? 115 CB 1
   ATOM 1474 CG B LEU A 142 ? 4.21028 -6.16849 34.04228 0.301 6.46592 C ? A ? 115 CG 1
   ATOM 1475 CD1 B LEU A 142 ? 4.52263 -5.33464 32.80095 0.301 6.63164 C ? A ? 115 CD1 1
   ATOM 1476 CD2 B LEU A 142 ? 5.39484 -7.05724 34.40917 0.301 6.71616 C ? A ? 115 CD2 1
   ATOM 1477 CB C LEU A 142 ? 3.81897 -5.29331 35.24306 0.468 6.49485 C ? A ? 115 CB 1
   ATOM 1478 CG C LEU A 142 ? 4.40812 -6.21380 34.15809 0.468 6.47792 C ? A ? 115 CG 1
   ATOM 1479 CD1 C LEU A 142 ? 4.63503 -5.47858 32.84446 0.468 6.64966 C ? A ? 115 CD1 1
   ATOM 1480 CD2 C LEU A 142 ? 5.69853 -6.84110 34.66306 0.468 6.52342 C ? A ? 115 CD2 1
   ATOM 1481 N . GLY A 143 ? 1.64786 -5.05805 37.98626 1.000 4.69607 N ? A ? 116 N 1
   ATOM 1482 CA . GLY A 143 ? 1.28628 -4.15018 39.06198 1.000 6.58660 C ? A ? 116 CA 1
   ATOM 1483 C . GLY A 143 ? 0.87667 -2.76580 38.64754 1.000 3.94043 C ? A ? 116 C 1
   ATOM 1484 O . GLY A 143 ? 0.97285 -1.84290 39.45704 1.000 4.63871 O ? A ? 116 O 1
   ATOM 1485 N C GLY A 144 ? 0.40290 -2.58777 37.42477 0.172 4.79570 N ? A ? 117 N 1
   ATOM 1486 CA C GLY A 144 ? -0.07771 -1.30384 36.98362 0.172 4.11514 C ? A ? 117 CA 1
   ATOM 1487 C C GLY A 144 ? 0.77505 -0.72427 35.87948 0.172 4.39306 C ? A ? 117 C 1
   ATOM 1488 O C GLY A 144 ? 1.80958 -1.28388 35.50034 0.172 4.92984 O ? A ? 117 O 1
   ATOM 1489 N D GLY A 144 ? 0.44354 -2.58457 37.43019 0.828 4.57965 N ? A ? 117 N 1
   ATOM 1490 CA D GLY A 144 ? 0.02458 -1.29336 36.95249 0.828 4.27097 C ? A ? 117 CA 1
   ATOM 1491 C D GLY A 144 ? 0.97893 -0.72981 35.93359 0.828 4.31730 C ? A ? 117 C 1
   ATOM 1492 O D GLY A 144 ? 2.07660 -1.26032 35.70075 0.828 4.98043 O ? A ? 117 O 1
   ATOM 1493 N C PRO A 145 ? 0.33853 0.40380 35.31715 0.172 3.87569 N ? A ? 118 N 1
   ATOM 1494 CA C PRO A 145 ? 1.14380 1.04155 34.26521 0.172 4.69593 C ? A ? 118 CA 1
   ATOM 1495 C C PRO A 145 ? 2.55880 1.34100 34.71327 0.172 6.83961 C ? A ? 118 C 1
   ATOM 1496 O C PRO A 145 ? 3.49667 1.16396 33.93115 0.172 5.03107 O ? A ? 118 O 1
   ATOM 1497 CB C PRO A 145 ? 0.34832 2.31691 33.94460 0.172 5.23307 C ? A ? 118 CB 1
   ATOM 1498 CG C PRO A 145 ? -0.53073 2.53475 35.14409 0.172 5.21750 C ? A ? 118 CG 1
   ATOM 1499 CD C PRO A 145 ? -0.88608 1.16068 35.60636 0.172 4.55281 C ? A ? 118 CD 1
   ATOM 1500 N D PRO A 145 ? 0.60066 0.36556 35.29093 0.828 3.67991 N ? A ? 118 N 1
   ATOM 1501 CA D PRO A 145 ? 1.50481 0.92239 34.27355 0.828 4.89972 C ? A ? 118 CA 1
   ATOM 1502 C D PRO A 145 ? 2.83189 1.36365 34.84156 0.828 4.62404 C ? A ? 118 C 1
   ATOM 1503 O D PRO A 145 ? 3.79761 1.42396 34.07485 0.828 4.19287 O ? A ? 118 O 1
   ATOM 1504 CB D PRO A 145 ? 0.70939 2.08310 33.65880 0.828 4.79221 C ? A ? 118 CB 1
   ATOM 1505 CG D PRO A 145 ? -0.54978 2.21809 34.48683 0.828 5.31618 C ? A ? 118 CG 1
   ATOM 1506 CD D PRO A 145 ? -0.74729 0.93510 35.24556 0.828 3.80598 C ? A ? 118 CD 1
   ATOM 1507 N C GLY A 146 ? 2.73964 1.76013 35.96642 0.172 4.60676 N ? A ? 119 N 1
   ATOM 1508 CA C GLY A 146 ? 4.07872 1.99919 36.47449 0.172 5.05848 C ? A ? 119 CA 1
   ATOM 1509 C C GLY A 146 ? 4.94459 0.75762 36.43835 0.172 5.88280 C ? A ? 119 C 1
   ATOM 1510 O C GLY A 146 ? 6.12925 0.82654 36.10448 0.172 5.81750 O ? A ? 119 O 1
   ATOM 1511 N D GLY A 146 ? 2.93173 1.59829 36.16042 0.828 3.79351 N ? A ? 119 N 1
   ATOM 1512 CA D GLY A 146 ? 4.18891 1.99691 36.76195 0.828 4.82364 C ? A ? 119 CA 1
   ATOM 1513 C D GLY A 146 ? 5.19212 0.86815 36.78985 0.828 5.35406 C ? A ? 119 C 1
   ATOM 1514 O D GLY A 146 ? 6.40637 1.11531 36.80397 0.828 5.32968 O ? A ? 119 O 1
   ATOM 1515 N C GLY A 147 ? 4.36047 -0.39751 36.76255 0.172 5.29751 N ? A ? 120 N 1
   ATOM 1516 CA C GLY A 147 ? 5.12055 -1.63330 36.73689 0.172 5.47190 C ? A ? 120 CA 1
   ATOM 1517 C C GLY A 147 ? 5.61674 -2.00031 35.35234 0.172 5.92027 C ? A ? 120 C 1
   ATOM 1518 O C GLY A 147 ? 6.58850 -2.74665 35.21642 0.172 6.17773 O ? A ? 120 O 1
   ATOM 1519 N D GLY A 147 ? 4.70321 -0.38031 36.80249 0.828 4.67864 N ? A ? 120 N 1
   ATOM 1520 CA D GLY A 147 ? 5.58577 -1.51802 36.66006 0.828 4.83982 C ? A ? 120 CA 1
   ATOM 1521 C D GLY A 147 ? 6.23348 -1.57701 35.29189 0.828 6.16998 C ? A ? 120 C 1
   ATOM 1522 O D GLY A 147 ? 7.44100 -1.82423 35.19322 0.828 6.12323 O ? A ? 120 O 1
   ATOM 1523 N C VAL A 148 ? 4.96376 -1.48517 34.30809 0.172 5.46030 N ? A ? 121 N 1
   ATOM 1524 CA C VAL A 148 ? 5.48945 -1.63230 32.95642 0.172 5.90528 C ? A ? 121 CA 1
   ATOM 1525 C C VAL A 148 ? 6.76719 -0.81546 32.80162 0.172 5.97293 C ? A ? 121 C 1
   ATOM 1526 O C VAL A 148 ? 7.78769 -1.31276 32.31883 0.172 6.32207 O ? A ? 121 O 1
   ATOM 1527 CB C VAL A 148 ? 4.42192 -1.22843 31.91928 0.172 5.89401 C ? A ? 121 CB 1
   ATOM 1528 CG1 C VAL A 148 ? 5.04469 -1.00958 30.54938 0.172 6.29827 C ? A ? 121 CG1 1
   ATOM 1529 CG2 C VAL A 148 ? 3.32717 -2.28219 31.82345 0.172 5.84911 C ? A ? 121 CG2 1
   ATOM 1530 N D VAL A 148 ? 5.45022 -1.31849 34.22145 0.828 4.91282 N ? A ? 121 N 1
   ATOM 1531 CA D VAL A 148 ? 5.98430 -1.26857 32.86284 0.828 5.38627 C ? A ? 121 CA 1
   ATOM 1532 C D VAL A 148 ? 7.03147 -0.16078 32.74199 0.828 5.86895 C ? A ? 121 C 1
   ATOM 1533 O D VAL A 148 ? 8.10646 -0.35875 32.16009 0.828 5.70271 O ? A ? 121 O 1
   ATOM 1534 CB D VAL A 148 ? 4.83878 -1.05680 31.84358 0.828 5.39593 C ? A ? 121 CB 1
   ATOM 1535 CG1 D VAL A 148 ? 5.36688 -0.98160 30.38815 0.828 6.43177 C ? A ? 121 CG1 1
   ATOM 1536 CG2 D VAL A 148 ? 3.78895 -2.13818 31.92119 0.828 5.60807 C ? A ? 121 CG2 1
   ATOM 1537 N C THR A 149 ? 6.73926 0.44917 33.22335 0.172 6.13514 N ? A ? 122 N 1
   ATOM 1538 CA C THR A 149 ? 7.91289 1.30634 33.08342 0.172 6.09866 C ? A ? 122 CA 1
   ATOM 1539 C C THR A 149 ? 9.00783 0.98186 34.09662 0.172 6.59032 C ? A ? 122 C 1
   ATOM 1540 O C THR A 149 ? 10.15490 1.39777 33.90112 0.172 6.93191 O ? A ? 122 O 1
   ATOM 1541 CB C THR A 149 ? 7.50578 2.77699 33.20497 0.172 5.88754 C ? A ? 122 CB 1
   ATOM 1542 OG1 C THR A 149 ? 8.10192 3.35377 34.37016 0.172 5.71809 O ? A ? 122 OG1 1
   ATOM 1543 CG2 C THR A 149 ? 5.99917 2.90169 33.31891 0.172 5.68425 C ? A ? 122 CG2 1
   ATOM 1544 N D THR A 149 ? 6.71425 1.04793 33.24525 0.828 4.92853 N ? A ? 122 N 1
   ATOM 1545 CA D THR A 149 ? 7.67116 2.14728 33.15038 0.828 5.43754 C ? A ? 122 CA 1
   ATOM 1546 C D THR A 149 ? 8.90727 1.84923 33.98041 0.828 6.34049 C ? A ? 122 C 1
   ATOM 1547 O D THR A 149 ? 10.01799 2.22524 33.60755 0.828 6.76243 O ? A ? 122 O 1
   ATOM 1548 CB D THR A 149 ? 7.05666 3.48517 33.61444 0.828 5.81018 C ? A ? 122 CB 1
   ATOM 1549 OG1 D THR A 149 ? 5.93509 3.86998 32.79344 0.828 5.18506 O ? A ? 122 OG1 1
   ATOM 1550 CG2 D THR A 149 ? 8.08010 4.57398 33.52005 0.828 5.27781 C ? A ? 122 CG2 1
   ATOM 1551 N C ALA A 150 ? 8.68789 0.23704 35.16237 0.172 6.53174 N ? A ? 123 N 1
   ATOM 1552 CA C ALA A 150 ? 9.71712 -0.16007 36.12420 0.172 7.02749 C ? A ? 123 CA 1
   ATOM 1553 C C ALA A 150 ? 10.78155 -1.02251 35.46776 0.172 7.75568 C ? A ? 123 C 1
   ATOM 1554 O C ALA A 150 ? 11.92418 -1.07237 35.93282 0.172 8.07852 O ? A ? 123 O 1
   ATOM 1555 CB C ALA A 150 ? 9.08782 -0.90744 37.29815 0.172 6.74653 C ? A ? 123 CB 1
   ATOM 1556 N D ALA A 150 ? 8.72946 1.19990 35.13513 0.828 6.18074 N ? A ? 123 N 1
   ATOM 1557 CA D ALA A 150 ? 9.89117 0.84800 35.95821 0.828 7.35732 C ? A ? 123 CA 1
   ATOM 1558 C D ALA A 150 ? 10.78328 -0.15079 35.23888 0.828 8.23052 C ? A ? 123 C 1
   ATOM 1559 O D ALA A 150 ? 12.01058 -0.02882 35.28787 0.828 7.65988 O ? A ? 123 O 1
   ATOM 1560 CB D ALA A 150 ? 9.46116 0.26917 37.31605 0.828 6.80217 C ? A ? 123 CB 1
   ATOM 1561 N C PHE A 151 ? 10.43020 -1.69515 34.38013 0.172 7.81297 N ? A ? 124 N 1
   ATOM 1562 CA C PHE A 151 ? 11.40168 -2.46278 33.62235 0.172 8.59391 C ? A ? 124 CA 1
   ATOM 1563 C C PHE A 151 ? 12.12261 -1.61466 32.58480 0.172 9.22860 C ? A ? 124 C 1
   ATOM 1564 O C PHE A 151 ? 13.26932 -1.91962 32.23644 0.172 9.88855 O ? A ? 124 O 1
   ATOM 1565 CB C PHE A 151 ? 10.69466 -3.65128 32.97155 0.172 8.94654 C ? A ? 124 CB 1
   ATOM 1566 CG C PHE A 151 ? 11.26007 -4.05350 31.65550 0.172 9.30901 C ? A ? 124 CG 1
   ATOM 1567 CD1 C PHE A 151 ? 12.36098 -4.88655 31.58663 0.172 10.20014 C ? A ? 124 CD1 1
   ATOM 1568 CD2 C PHE A 151 ? 10.67686 -3.61817 30.47838 0.172 8.65544 C ? A ? 124 CD2 1
   ATOM 1569 CE1 C PHE A 151 ? 12.86939 -5.26803 30.36780 0.172 10.38875 C ? A ? 124 CE1 1
   ATOM 1570 CE2 C PHE A 151 ? 11.19067 -3.99469 29.26540 0.172 9.55819 C ? A ? 124 CE2 1
   ATOM 1571 CZ C PHE A 151 ? 12.28201 -4.82093 29.20852 0.172 9.64664 C ? A ? 124 CZ 1
   ATOM 1572 N D PHE A 151 ? 10.18490 -1.13339 34.53262 0.828 7.65232 N ? A ? 124 N 1
   ATOM 1573 CA D PHE A 151 ? 11.02784 -2.07259 33.80156 0.828 8.24448 C ? A ? 124 CA 1
   ATOM 1574 C D PHE A 151 ? 11.85300 -1.34646 32.76074 0.828 8.96798 C ? A ? 124 C 1
   ATOM 1575 O D PHE A 151 ? 13.05092 -1.61659 32.61566 0.828 10.15524 O ? A ? 124 O 1
   ATOM 1576 CB D PHE A 151 ? 10.20893 -3.17073 33.12649 0.828 8.80164 C ? A ? 124 CB 1
   ATOM 1577 CG D PHE A 151 ? 11.01288 -4.02540 32.19661 0.828 9.03461 C ? A ? 124 CG 1
   ATOM 1578 CD1 D PHE A 151 ? 11.77545 -5.07085 32.70426 0.828 11.00116 C ? A ? 124 CD1 1
   ATOM 1579 CD2 D PHE A 151 ? 11.00604 -3.80218 30.80661 0.828 8.88455 C ? A ? 124 CD2 1
   ATOM 1580 CE1 D PHE A 151 ? 12.53545 -5.86701 31.87428 0.828 11.02032 C ? A ? 124 CE1 1
   ATOM 1581 CE2 D PHE A 151 ? 11.75884 -4.60316 29.95655 0.828 9.19016 C ? A ? 124 CE2 1
   ATOM 1582 CZ D PHE A 151 ? 12.52301 -5.63554 30.48576 0.828 10.65357 C ? A ? 124 CZ 1
   ATOM 1583 N C ALA A 152 ? 11.49056 -0.53774 32.10775 0.172 8.55144 N ? A ? 125 N 1
   ATOM 1584 CA C ALA A 152 ? 12.12519 0.31403 31.10472 0.172 9.13898 C ? A ? 125 CA 1
   ATOM 1585 C C ALA A 152 ? 13.27312 1.12114 31.70431 0.172 10.47934 C ? A ? 125 C 1
   ATOM 1586 O C ALA A 152 ? 14.33350 1.25915 31.08557 0.172 11.00368 O ? A ? 125 O 1
   ATOM 1587 CB C ALA A 152 ? 11.09058 1.24591 30.47178 0.172 7.58365 C ? A ? 125 CB 1
   ATOM 1588 N D ALA A 152 ? 11.23512 -0.42062 32.02644 0.828 7.56522 N ? A ? 125 N 1
   ATOM 1589 CA D ALA A 152 ? 12.00753 0.38998 31.09048 0.828 9.13797 C ? A ? 125 CA 1
   ATOM 1590 C D ALA A 152 ? 13.25550 0.95244 31.78290 0.828 10.54904 C ? A ? 125 C 1
   ATOM 1591 O D ALA A 152 ? 14.37543 0.69094 31.35156 0.828 11.67883 O ? A ? 125 O 1
   ATOM 1592 CB D ALA A 152 ? 11.14535 1.52871 30.51487 0.828 7.21686 C ? A ? 125 CB 1
   ATOM 1593 N . ARG A 153 ? 13.06901 1.69522 32.89489 1.000 10.06748 N ? A ? 126 N 1
   ATOM 1594 CA . ARG A 153 ? 14.17758 2.40536 33.56665 1.000 10.79888 C ? A ? 126 CA 1
   ATOM 1595 C . ARG A 153 ? 15.29354 1.46126 34.03222 1.000 11.65018 C ? A ? 126 C 1
   ATOM 1596 O . ARG A 153 ? 16.46478 1.87935 34.12795 1.000 10.46039 O ? A ? 126 O 1
   ATOM 1597 CB B ARG A 153 ? 13.71181 3.16198 34.80187 1.000 9.80874 C ? A ? 126 CB 1
   ATOM 1598 CG B ARG A 153 ? 12.61576 4.20827 34.58786 1.000 8.43573 C ? A ? 126 CG 1
   ATOM 1599 CD B ARG A 153 ? 13.16973 5.47798 34.07000 1.000 8.97489 C ? A ? 126 CD 1
   ATOM 1600 NE B ARG A 153 ? 12.14163 6.47080 33.81839 1.000 8.18220 N ? A ? 126 NE 1
   ATOM 1601 CZ B ARG A 153 ? 11.35171 6.49987 32.74499 1.000 8.33055 C ? A ? 126 CZ 1
   ATOM 1602 NH1 B ARG A 153 ? 11.44624 5.57339 31.78026 1.000 7.48405 N ? A ? 126 NH1 1
   ATOM 1603 NH2 B ARG A 153 ? 10.43917 7.47494 32.64009 1.000 5.94718 N ? A ? 126 NH2 1
   ATOM 1604 CB C ARG A 153 ? 13.64147 3.20118 34.75826 0.000 9.86854 C ? A ? 126 CB 1
   ATOM 1605 CG C ARG A 153 ? 12.57768 4.24007 34.41263 0.000 8.54995 C ? A ? 126 CG 1
   ATOM 1606 CD C ARG A 153 ? 13.16397 5.64385 34.33760 0.000 9.14124 C ? A ? 126 CD 1
   ATOM 1607 NE C ARG A 153 ? 12.14015 6.67300 34.48260 0.000 8.67336 N ? A ? 126 NE 1
   ATOM 1608 CZ C ARG A 153 ? 11.54275 7.28908 33.47155 0.000 8.52050 C ? A ? 126 CZ 1
   ATOM 1609 NH1 C ARG A 153 ? 11.84808 7.01123 32.21479 0.000 8.61799 N ? A ? 126 NH1 1
   ATOM 1610 NH2 C ARG A 153 ? 10.61699 8.20916 33.72825 0.000 8.05662 N ? A ? 126 NH2 1
   ATOM 1611 N . ALA A 154 ? 14.94200 0.20510 34.34682 1.000 11.32763 N ? A ? 127 N 1
   ATOM 1612 CA . ALA A 154 ? 15.89602 -0.78356 34.83666 1.000 11.08841 C ? A ? 127 CA 1
   ATOM 1613 C . ALA A 154 ? 16.79085 -1.27614 33.71796 1.000 12.59769 C ? A ? 127 C 1
   ATOM 1614 O . ALA A 154 ? 17.97692 -1.55122 33.94749 1.000 14.02137 O ? A ? 127 O 1
   ATOM 1615 CB . ALA A 154 ? 15.15879 -1.95645 35.49034 1.000 10.89614 C ? A ? 127 CB 1
   ATOM 1616 N . ILE A 155 ? 16.27880 -1.33017 32.48289 1.000 14.48569 N ? A ? 128 N 1
   ATOM 1617 CA . ILE A 155 ? 17.12610 -1.61950 31.32935 1.000 12.06673 C ? A ? 128 CA 1
   ATOM 1618 C . ILE A 155 ? 17.67926 -0.34204 30.68671 1.000 12.89618 C ? A ? 128 C 1
   ATOM 1619 O . ILE A 155 ? 18.20289 -0.37616 29.55765 1.000 12.48643 O ? A ? 128 O 1
   ATOM 1620 CB A ILE A 155 ? 16.36843 -2.47297 30.30298 0.135 12.08682 C ? A ? 128 CB 1
   ATOM 1621 CG1 A ILE A 155 ? 15.10789 -1.74397 29.83885 0.135 11.64057 C ? A ? 128 CG1 1
   ATOM 1622 CG2 A ILE A 155 ? 16.00075 -3.81547 30.91273 0.135 11.99628 C ? A ? 128 CG2 1
   ATOM 1623 CD1 A ILE A 155 ? 14.21840 -2.57728 28.94878 0.135 10.71101 C ? A ? 128 CD1 1
   ATOM 1624 CB C ILE A 155 ? 16.37184 -2.50788 30.33143 0.865 12.10385 C ? A ? 128 CB 1
   ATOM 1625 CG1 C ILE A 155 ? 15.24199 -1.75090 29.62437 0.865 11.59449 C ? A ? 128 CG1 1
   ATOM 1626 CG2 C ILE A 155 ? 15.80445 -3.69427 31.08988 0.865 11.94347 C ? A ? 128 CG2 1
   ATOM 1627 CD1 C ILE A 155 ? 14.69420 -2.51227 28.41826 0.865 11.18064 C ? A ? 128 CD1 1
   ATOM 1628 N . GLY A 156 ? 17.59014 0.77864 31.38147 1.000 13.54829 N ? A ? 129 N 1
   ATOM 1629 CA . GLY A 156 ? 18.29024 1.98996 31.00855 1.000 12.15290 C ? A ? 129 CA 1
   ATOM 1630 C . GLY A 156 ? 17.52893 2.95505 30.12316 1.000 14.22761 C ? A ? 129 C 1
   ATOM 1631 O . GLY A 156 ? 18.13862 3.87535 29.57513 1.000 15.72253 O ? A ? 129 O 1
   ATOM 1632 N A ASP A 157 ? 16.22274 2.76202 29.94060 0.592 12.53120 N ? A ? 130 N 1
   ATOM 1633 CA A ASP A 157 ? 15.39004 3.62119 29.10434 0.592 12.20065 C ? A ? 130 CA 1
   ATOM 1634 C A ASP A 157 ? 14.66593 4.61406 30.01160 0.592 11.28124 C ? A ? 130 C 1
   ATOM 1635 O A ASP A 157 ? 13.68926 4.25132 30.67471 0.592 10.12734 O ? A ? 130 O 1
   ATOM 1636 CB A ASP A 157 ? 14.38368 2.78937 28.29778 0.592 10.25166 C ? A ? 130 CB 1
   ATOM 1637 CG A ASP A 157 ? 13.62031 3.62363 27.27251 0.592 9.90699 C ? A ? 130 CG 1
   ATOM 1638 OD1 A ASP A 157 ? 13.27297 4.78295 27.59608 0.592 11.02412 O ? A ? 130 OD1 1
   ATOM 1639 OD2 A ASP A 157 ? 13.38492 3.15601 26.13260 0.592 10.10218 O ? A ? 130 OD2 1
   ATOM 1640 N B ASP A 157 ? 16.22702 2.78749 29.97726 0.408 12.51079 N ? A ? 130 N 1
   ATOM 1641 CA B ASP A 157 ? 15.43208 3.72423 29.20950 0.408 12.19169 C ? A ? 130 CA 1
   ATOM 1642 C B ASP A 157 ? 15.02648 4.87913 30.12015 0.408 11.31719 C ? A ? 130 C 1
   ATOM 1643 O B ASP A 157 ? 14.37865 4.66724 31.14772 0.408 10.85278 O ? A ? 130 O 1
   ATOM 1644 CB B ASP A 157 ? 14.21131 3.02723 28.61014 0.408 10.28850 C ? A ? 130 CB 1
   ATOM 1645 CG B ASP A 157 ? 13.54450 3.87273 27.56729 0.408 10.08274 C ? A ? 130 CG 1
   ATOM 1646 OD1 B ASP A 157 ? 13.83222 5.09448 27.55039 0.408 10.92269 O ? A ? 130 OD1 1
   ATOM 1647 OD2 B ASP A 157 ? 12.73831 3.34580 26.78149 0.408 9.52445 O ? A ? 130 OD2 1
   ATOM 1648 N A GLU A 158 ? 15.09919 5.87484 29.98513 0.592 11.55768 N ? A ? 131 N 1
   ATOM 1649 CA A GLU A 158 ? 14.52773 6.93491 30.80847 0.592 10.09772 C ? A ? 131 CA 1
   ATOM 1650 C A GLU A 158 ? 13.50964 7.78397 30.05604 0.592 10.20934 C ? A ? 131 C 1
   ATOM 1651 O A GLU A 158 ? 12.82358 8.62122 30.65893 0.592 10.51431 O ? A ? 131 O 1
   ATOM 1652 CB A GLU A 158 ? 15.65708 7.80729 31.35596 0.592 11.75119 C ? A ? 131 CB 1
   ATOM 1653 CG A GLU A 158 ? 16.93324 6.97169 31.64364 0.592 12.33910 C ? A ? 131 CG 1
   ATOM 1654 CD A GLU A 158 ? 16.91605 6.31661 33.01571 0.592 12.83592 C ? A ? 131 CD 1
   ATOM 1655 OE1 A GLU A 158 ? 16.55741 7.01242 33.97579 0.592 14.07976 O ? A ? 131 OE1 1
   ATOM 1656 OE2 A GLU A 158 ? 17.26063 5.11595 33.15828 0.592 13.48618 O ? A ? 131 OE2 1
   ATOM 1657 N B GLU A 158 ? 15.41139 6.09372 29.73673 0.408 11.73603 N ? A ? 131 N 1
   ATOM 1658 CA B GLU A 158 ? 15.09553 7.32907 30.44598 0.408 10.36712 C ? A ? 131 CA 1
   ATOM 1659 C B GLU A 158 ? 13.88949 8.04795 29.86857 0.408 10.14393 C ? A ? 131 C 1
   ATOM 1660 O B GLU A 158 ? 13.45938 9.07357 30.40982 0.408 10.80072 O ? A ? 131 O 1
   ATOM 1661 CB B GLU A 158 ? 16.28968 8.28337 30.37956 0.408 12.09630 C ? A ? 131 CB 1
   ATOM 1662 CG B GLU A 158 ? 17.61014 7.65157 30.68129 0.408 13.09297 C ? A ? 131 CG 1
   ATOM 1663 CD B GLU A 158 ? 17.83272 7.57486 32.15193 0.408 12.85094 C ? A ? 131 CD 1
   ATOM 1664 OE1 B GLU A 158 ? 17.26795 8.44756 32.85967 0.408 12.90009 O ? A ? 131 OE1 1
   ATOM 1665 OE2 B GLU A 158 ? 18.54599 6.64463 32.59110 0.408 14.27251 O ? A ? 131 OE2 1
   ATOM 1666 N . THR A 159 ? 13.36101 7.56298 28.76285 1.000 11.57930 N ? A ? 132 N 1
   ATOM 1667 CA . THR A 159 ? 12.39510 8.30186 27.99265 1.000 9.45554 C ? A ? 132 CA 1
   ATOM 1668 C . THR A 159 ? 11.00200 7.67145 28.03439 1.000 8.93855 C ? A ? 132 C 1
   ATOM 1669 O . THR A 159 ? 10.02540 8.37477 28.26768 1.000 10.65002 O ? A ? 132 O 1
   ATOM 1670 CB B THR A 159 ? 12.91180 8.45032 26.55987 0.558 9.68064 C ? A ? 132 CB 1
   ATOM 1671 OG1 B THR A 159 ? 13.68668 9.66422 26.45445 0.558 9.79360 O ? A ? 132 OG1 1
   ATOM 1672 CG2 B THR A 159 ? 11.78370 8.45673 25.53983 0.558 8.20652 C ? A ? 132 CG2 1
   ATOM 1673 CB C THR A 159 ? 12.90582 8.40150 26.58018 0.442 9.66774 C ? A ? 132 CB 1
   ATOM 1674 OG1 C THR A 159 ? 14.32649 8.61844 26.62825 0.442 10.12267 O ? A ? 132 OG1 1
   ATOM 1675 CG2 C THR A 159 ? 12.26044 9.55654 25.86095 0.442 8.89662 C ? A ? 132 CG2 1
   ATOM 1676 N . PHE A 160 ? 10.88963 6.36277 27.91931 1.000 8.78977 N ? A ? 133 N 1
   ATOM 1677 CA . PHE A 160 ? 9.61360 5.67358 27.93643 1.000 7.16104 C ? A ? 133 CA 1
   ATOM 1678 C . PHE A 160 ? 8.80437 6.05822 29.16952 1.000 8.81678 C ? A ? 133 C 1
   ATOM 1679 O . PHE A 160 ? 9.33189 6.08125 30.29201 1.000 7.95460 O ? A ? 133 O 1
   ATOM 1680 CB A PHE A 160 ? 9.84267 4.16158 27.89675 0.138 7.49150 C ? A ? 133 CB 1
   ATOM 1681 CG A PHE A 160 ? 8.60215 3.35417 28.14742 0.138 6.91624 C ? A ? 133 CG 1
   ATOM 1682 CD1 A PHE A 160 ? 8.39245 2.74405 29.37362 0.138 6.71505 C ? A ? 133 CD1 1
   ATOM 1683 CD2 A PHE A 160 ? 7.64494 3.20230 27.15930 0.138 6.82942 C ? A ? 133 CD2 1
   ATOM 1684 CE1 A PHE A 160 ? 7.25091 1.99470 29.60606 0.138 6.54439 C ? A ? 133 CE1 1
   ATOM 1685 CE2 A PHE A 160 ? 6.50196 2.46042 27.39218 0.138 6.65887 C ? A ? 133 CE2 1
   ATOM 1686 CZ A PHE A 160 ? 6.30692 1.85637 28.61805 0.138 6.52620 C ? A ? 133 CZ 1
   ATOM 1687 CB C PHE A 160 ? 9.88797 4.16438 27.91055 0.237 7.49170 C ? A ? 133 CB 1
   ATOM 1688 CG C PHE A 160 ? 8.65767 3.28974 27.96589 0.237 6.90249 C ? A ? 133 CG 1
   ATOM 1689 CD1 C PHE A 160 ? 8.02578 3.01459 29.17343 0.237 6.72747 C ? A ? 133 CD1 1
   ATOM 1690 CD2 C PHE A 160 ? 8.18423 2.67287 26.82016 0.237 6.91370 C ? A ? 133 CD2 1
   ATOM 1691 CE1 C PHE A 160 ? 6.91272 2.18020 29.21904 0.237 6.30216 C ? A ? 133 CE1 1
   ATOM 1692 CE2 C PHE A 160 ? 7.08613 1.83586 26.86244 0.237 6.74182 C ? A ? 133 CE2 1
   ATOM 1693 CZ C PHE A 160 ? 6.44431 1.59951 28.06516 0.237 6.71265 C ? A ? 133 CZ 1
   ATOM 1694 CB D PHE A 160 ? 9.88373 4.16599 27.90009 0.625 7.49029 C ? A ? 133 CB 1
   ATOM 1695 CG D PHE A 160 ? 8.64467 3.28568 27.87376 0.625 6.88631 C ? A ? 133 CG 1
   ATOM 1696 CD1 D PHE A 160 ? 7.91775 3.02226 29.03650 0.625 6.75515 C ? A ? 133 CD1 1
   ATOM 1697 CD2 D PHE A 160 ? 8.27874 2.62646 26.70899 0.625 6.91955 C ? A ? 133 CD2 1
   ATOM 1698 CE1 D PHE A 160 ? 6.80703 2.15943 29.00304 0.625 6.25039 C ? A ? 133 CE1 1
   ATOM 1699 CE2 D PHE A 160 ? 7.20139 1.76418 26.66786 0.625 6.70478 C ? A ? 133 CE2 1
   ATOM 1700 CZ D PHE A 160 ? 6.45290 1.54802 27.81508 0.625 6.62103 C ? A ? 133 CZ 1
   ATOM 1701 N . ARG A 161 ? 7.52379 6.38852 28.96381 1.000 6.83257 N ? A ? 134 N 1
   ATOM 1702 CA . ARG A 161 ? 6.60927 6.49461 30.08598 1.000 6.96554 C ? A ? 134 CA 1
   ATOM 1703 C . ARG A 161 ? 5.23990 5.95426 29.69174 1.000 6.63396 C ? A ? 134 C 1
   ATOM 1704 O . ARG A 161 ? 4.64262 6.38783 28.70584 1.000 6.70589 O ? A ? 134 O 1
   ATOM 1705 CB A ARG A 161 ? 6.53398 7.92796 30.60265 0.400 6.63441 C ? A ? 134 CB 1
   ATOM 1706 CG A ARG A 161 ? 6.16410 8.95396 29.58757 0.400 7.52040 C ? A ? 134 CG 1
   ATOM 1707 CD A ARG A 161 ? 6.17235 10.30932 30.24816 0.400 7.21723 C ? A ? 134 CD 1
   ATOM 1708 NE A ARG A 161 ? 5.38031 10.27609 31.47309 0.400 7.68372 N ? A ? 134 NE 1
   ATOM 1709 CZ A ARG A 161 ? 5.37565 11.23611 32.38487 0.400 7.07147 C ? A ? 134 CZ 1
   ATOM 1710 NH1 A ARG A 161 ? 6.18219 12.27812 32.28557 0.400 7.19906 N ? A ? 134 NH1 1
   ATOM 1711 NH2 A ARG A 161 ? 4.53655 11.15156 33.41286 0.400 6.96138 N ? A ? 134 NH2 1
   ATOM 1712 CB B ARG A 161 ? 6.50881 7.95298 30.57157 0.600 6.61668 C ? A ? 134 CB 1
   ATOM 1713 CG B ARG A 161 ? 5.89747 8.92605 29.57098 0.600 7.50576 C ? A ? 134 CG 1
   ATOM 1714 CD B ARG A 161 ? 5.70658 10.33824 30.14603 0.600 7.12174 C ? A ? 134 CD 1
   ATOM 1715 NE B ARG A 161 ? 4.58144 10.36267 31.07734 0.600 7.62979 N ? A ? 134 NE 1
   ATOM 1716 CZ B ARG A 161 ? 4.26905 11.38128 31.86901 0.600 7.23570 C ? A ? 134 CZ 1
   ATOM 1717 NH1 B ARG A 161 ? 4.93842 12.51510 31.82959 0.600 7.47787 N ? A ? 134 NH1 1
   ATOM 1718 NH2 B ARG A 161 ? 3.26403 11.25210 32.72285 0.600 6.61976 N ? A ? 134 NH2 1
   ATOM 1719 N B LEU A 162 ? 4.74396 4.98749 30.45356 0.683 6.24547 N ? A ? 135 N 1
   ATOM 1720 CA B LEU A 162 ? 3.39988 4.46986 30.27240 0.683 5.97500 C ? A ? 135 CA 1
   ATOM 1721 C B LEU A 162 ? 2.56610 4.92112 31.46515 0.683 6.33033 C ? A ? 135 C 1
   ATOM 1722 O B LEU A 162 ? 2.95749 4.72229 32.63534 0.683 5.97839 O ? A ? 135 O 1
   ATOM 1723 CB B LEU A 162 ? 3.39370 2.94679 30.15532 0.683 5.65901 C ? A ? 135 CB 1
   ATOM 1724 CG B LEU A 162 ? 2.11659 2.25410 29.68097 0.683 5.09927 C ? A ? 135 CG 1
   ATOM 1725 CD1 B LEU A 162 ? 2.04387 2.31508 28.17136 0.683 5.63797 C ? A ? 135 CD1 1
   ATOM 1726 CD2 B LEU A 162 ? 2.09183 0.84186 30.20546 0.683 4.53391 C ? A ? 135 CD2 1
   ATOM 1727 N C LEU A 162 ? 4.77944 4.94452 30.41828 0.317 6.25656 N ? A ? 135 N 1
   ATOM 1728 CA C LEU A 162 ? 3.41259 4.47384 30.29617 0.317 5.98133 C ? A ? 135 CA 1
   ATOM 1729 C C LEU A 162 ? 2.62205 5.04477 31.46296 0.317 6.29605 C ? A ? 135 C 1
   ATOM 1730 O C LEU A 162 ? 3.09900 5.06884 32.60775 0.317 6.12366 O ? A ? 135 O 1
   ATOM 1731 CB C LEU A 162 ? 3.33344 2.94449 30.28996 0.317 5.66349 C ? A ? 135 CB 1
   ATOM 1732 CG C LEU A 162 ? 1.94509 2.30452 30.14142 0.317 5.38173 C ? A ? 135 CG 1
   ATOM 1733 CD1 C LEU A 162 ? 1.30803 2.64468 28.81076 0.317 5.56387 C ? A ? 135 CD1 1
   ATOM 1734 CD2 C LEU A 162 ? 1.99982 0.80919 30.33399 0.317 4.61483 C ? A ? 135 CD2 1
   ATOM 1735 N . ASP A 163 ? 1.42025 5.50383 31.17359 1.000 5.37223 N ? A ? 136 N 1
   ATOM 1736 CA . ASP A 163 ? 0.62256 6.15634 32.17812 1.000 6.64712 C ? A ? 136 CA 1
   ATOM 1737 C . ASP A 163 ? -0.72532 5.51326 32.35840 1.000 6.15931 C ? A ? 136 C 1
   ATOM 1738 O . ASP A 163 ? -1.25564 5.48559 33.47190 1.000 6.42628 O ? A ? 136 O 1
   ATOM 1739 CB A ASP A 163 ? 0.55207 7.63751 31.83089 0.507 6.86633 C ? A ? 136 CB 1
   ATOM 1740 CG A ASP A 163 ? 1.92110 8.27019 31.88907 0.507 6.74788 C ? A ? 136 CG 1
   ATOM 1741 OD1 A ASP A 163 ? 2.44753 8.47440 33.02119 0.507 6.63552 O ? A ? 136 OD1 1
   ATOM 1742 OD2 A ASP A 163 ? 2.51403 8.50591 30.80944 0.507 6.35118 O ? A ? 136 OD2 1
   ATOM 1743 CB C ASP A 163 ? 0.37608 7.61309 31.77467 0.493 6.86588 C ? A ? 136 CB 1
   ATOM 1744 CG C ASP A 163 ? 1.54940 8.45407 32.01842 0.493 6.78490 C ? A ? 136 CG 1
   ATOM 1745 OD1 C ASP A 163 ? 1.56153 9.12165 33.08555 0.493 6.35958 O ? A ? 136 OD1 1
   ATOM 1746 OD2 C ASP A 163 ? 2.46935 8.41004 31.15766 0.493 6.60432 O ? A ? 136 OD2 1
   ATOM 1747 N . ARG A 164 ? -1.22150 4.89735 31.33027 1.000 6.24634 N ? A ? 137 N 1
   ATOM 1748 CA . ARG A 164 ? -2.62449 4.57046 31.24285 1.000 8.81741 C ? A ? 137 CA 1
   ATOM 1749 C . ARG A 164 ? -2.75558 3.14530 30.73083 1.000 7.48764 C ? A ? 137 C 1
   ATOM 1750 O . ARG A 164 ? -1.84242 2.62078 30.10291 1.000 6.02813 O ? A ? 137 O 1
   ATOM 1751 CB A ARG A 164 ? -3.34783 5.57158 30.32818 0.483 7.12138 C ? A ? 137 CB 1
   ATOM 1752 CG A ARG A 164 ? -3.79234 6.84931 31.04328 0.483 7.15412 C ? A ? 137 CG 1
   ATOM 1753 CD A ARG A 164 ? -4.38993 7.88826 30.08148 0.483 7.60449 C ? A ? 137 CD 1
   ATOM 1754 NE A ARG A 164 ? -3.39048 8.32779 29.11432 0.483 7.67392 N ? A ? 137 NE 1
   ATOM 1755 CZ A ARG A 164 ? -3.62799 9.12277 28.07319 0.483 7.75920 C ? A ? 137 CZ 1
   ATOM 1756 NH1 A ARG A 164 ? -4.84482 9.58796 27.81459 0.483 6.70820 N ? A ? 137 NH1 1
   ATOM 1757 NH2 A ARG A 164 ? -2.62217 9.43606 27.25553 0.483 7.21735 N ? A ? 137 NH2 1
   ATOM 1758 CB B ARG A 164 ? -3.35905 5.54944 30.31487 0.517 7.12728 C ? A ? 137 CB 1
   ATOM 1759 CG B ARG A 164 ? -3.65669 6.89345 30.94881 0.517 7.10316 C ? A ? 137 CG 1
   ATOM 1760 CD B ARG A 164 ? -4.28974 7.83827 29.93671 0.517 7.66736 C ? A ? 137 CD 1
   ATOM 1761 NE B ARG A 164 ? -3.39298 8.01053 28.80066 0.517 7.58742 N ? A ? 137 NE 1
   ATOM 1762 CZ B ARG A 164 ? -3.68744 8.67989 27.68899 0.517 7.78946 C ? A ? 137 CZ 1
   ATOM 1763 NH1 B ARG A 164 ? -4.88297 9.23093 27.50565 0.517 6.69596 N ? A ? 137 NH1 1
   ATOM 1764 NH2 B ARG A 164 ? -2.75591 8.80047 26.74197 0.517 7.48002 N ? A ? 137 NH2 1
   ATOM 1765 N B THR A 165 ? -3.91600 2.54512 30.95758 0.522 6.79735 N ? A ? 138 N 1
   ATOM 1766 CA B THR A 165 ? -4.18153 1.23675 30.38736 0.522 7.38062 C ? A ? 138 CA 1
   ATOM 1767 C B THR A 165 ? -4.76188 1.36006 28.98215 0.522 7.84469 C ? A ? 138 C 1
   ATOM 1768 O B THR A 165 ? -5.12490 2.44281 28.51181 0.522 8.53040 O ? A ? 138 O 1
   ATOM 1769 CB B THR A 165 ? -5.14419 0.45260 31.27696 0.522 8.61820 C ? A ? 138 CB 1
   ATOM 1770 OG1 B THR A 165 ? -6.27223 1.29358 31.59236 0.522 8.35067 O ? A ? 138 OG1 1
   ATOM 1771 CG2 B THR A 165 ? -4.45176 -0.01785 32.53655 0.522 8.09753 C ? A ? 138 CG2 1
   ATOM 1772 N D THR A 165 ? -3.88137 2.50952 31.05486 0.478 6.84072 N ? A ? 138 N 1
   ATOM 1773 CA D THR A 165 ? -4.22848 1.28051 30.36502 0.478 7.40429 C ? A ? 138 CA 1
   ATOM 1774 C D THR A 165 ? -4.86883 1.62772 29.03281 0.478 8.08083 C ? A ? 138 C 1
   ATOM 1775 O D THR A 165 ? -5.02900 2.79827 28.66586 0.478 8.42903 O ? A ? 138 O 1
   ATOM 1776 CB D THR A 165 ? -5.19992 0.41210 31.17508 0.478 8.62231 C ? A ? 138 CB 1
   ATOM 1777 OG1 D THR A 165 ? -6.55817 0.87124 30.96159 0.478 8.37848 O ? A ? 138 OG1 1
   ATOM 1778 CG2 D THR A 165 ? -4.85451 0.40896 32.65952 0.478 8.09967 C ? A ? 138 CG2 1
   ATOM 1779 N B ALA A 166 ? -4.82873 0.24766 28.31190 0.522 7.63137 N ? A ? 139 N 1
   ATOM 1780 CA B ALA A 166 ? -5.39200 0.17190 26.97098 0.522 8.69415 C ? A ? 139 CA 1
   ATOM 1781 C B ALA A 166 ? -6.92286 0.08743 27.03042 0.522 9.05664 C ? A ? 139 C 1
   ATOM 1782 O B ALA A 166 ? -7.48077 -0.55282 27.92288 0.522 9.55786 O ? A ? 139 O 1
   ATOM 1783 CB B ALA A 166 ? -4.83909 -1.04518 26.24186 0.522 8.63338 C ? A ? 139 CB 1
   ATOM 1784 N D ALA A 166 ? -5.23726 0.60602 28.30041 0.478 7.75735 N ? A ? 139 N 1
   ATOM 1785 CA D ALA A 166 ? -6.01937 0.80239 27.09943 0.478 8.55225 C ? A ? 139 CA 1
   ATOM 1786 C D ALA A 166 ? -7.49067 0.97808 27.47261 0.478 8.72070 C ? A ? 139 C 1
   ATOM 1787 O D ALA A 166 ? -7.91512 0.60647 28.57173 0.478 9.36931 O ? A ? 139 O 1
   ATOM 1788 CB D ALA A 166 ? -5.83130 -0.39497 26.16480 0.478 9.08286 C ? A ? 139 CB 1
   ATOM 1789 N B PRO A 167 ? -7.63088 0.70026 26.07281 0.522 9.62980 N ? A ? 140 N 1
   ATOM 1790 CA B PRO A 167 ? -7.10504 1.42459 24.89759 0.522 9.91580 C ? A ? 140 CA 1
   ATOM 1791 C B PRO A 167 ? -6.84281 2.89695 25.17098 0.522 9.08788 C ? A ? 140 C 1
   ATOM 1792 O B PRO A 167 ? -6.40013 3.60511 24.26625 0.522 8.60471 O ? A ? 140 O 1
   ATOM 1793 CB B PRO A 167 ? -8.23218 1.24955 23.86478 0.522 11.44803 C ? A ? 140 CB 1
   ATOM 1794 CG B PRO A 167 ? -9.48196 1.21473 24.71060 0.522 10.51207 C ? A ? 140 CG 1
   ATOM 1795 CD B PRO A 167 ? -9.08737 0.47549 25.97212 0.522 9.30221 C ? A ? 140 CD 1
   ATOM 1796 N D PRO A 167 ? -8.28413 1.57661 26.60516 0.478 8.73383 N ? A ? 140 N 1
   ATOM 1797 CA D PRO A 167 ? -7.91764 2.27097 25.37224 0.478 9.76924 C ? A ? 140 CA 1
   ATOM 1798 C D PRO A 167 ? -7.41643 3.69789 25.60470 0.478 8.98192 C ? A ? 140 C 1
   ATOM 1799 O D PRO A 167 ? -7.09032 4.36093 24.61862 0.478 8.65929 O ? A ? 140 O 1
   ATOM 1800 CB D PRO A 167 ? -9.22781 2.23400 24.55813 0.478 9.96828 C ? A ? 140 CB 1
   ATOM 1801 CG D PRO A 167 ? -10.29359 2.21990 25.57408 0.478 10.77715 C ? A ? 140 CG 1
   ATOM 1802 CD D PRO A 167 ? -9.73967 1.39331 26.71481 0.478 10.38969 C ? A ? 140 CD 1
   ATOM 1803 N B THR A 168 ? -7.09068 3.42559 26.37639 0.522 8.49490 N ? A ? 141 N 1
   ATOM 1804 CA B THR A 168 ? -7.11053 4.88258 26.47575 0.522 8.48095 C ? A ? 141 CA 1
   ATOM 1805 C B THR A 168 ? -5.73703 5.49898 26.27439 0.522 7.97132 C ? A ? 141 C 1
   ATOM 1806 O B THR A 168 ? -5.64231 6.69412 25.96379 0.522 7.81689 O ? A ? 141 O 1
   ATOM 1807 CB B THR A 168 ? -7.70329 5.35818 27.80529 0.522 8.71058 C ? A ? 141 CB 1
   ATOM 1808 OG1 B THR A 168 ? -6.92772 4.87559 28.90818 0.522 8.34048 O ? A ? 141 OG1 1
   ATOM 1809 CG2 B THR A 168 ? -9.17175 4.94386 27.92023 0.522 8.19978 C ? A ? 141 CG2 1
   ATOM 1810 N D THR A 168 ? -7.28884 4.21343 26.83297 0.478 8.42774 N ? A ? 141 N 1
   ATOM 1811 CA D THR A 168 ? -6.88953 5.61362 26.95381 0.478 8.38551 C ? A ? 141 CA 1
   ATOM 1812 C D THR A 168 ? -5.41077 5.82848 26.65880 0.478 8.02712 C ? A ? 141 C 1
   ATOM 1813 O D THR A 168 ? -4.97959 6.98244 26.51375 0.478 7.56699 O ? A ? 141 O 1
   ATOM 1814 CB D THR A 168 ? -7.25894 6.17874 28.34295 0.478 8.36046 C ? A ? 141 CB 1
   ATOM 1815 OG1 D THR A 168 ? -6.33439 5.73714 29.34375 0.478 7.68462 O ? A ? 141 OG1 1
   ATOM 1816 CG2 D THR A 168 ? -8.68239 5.75070 28.73271 0.478 8.14833 C ? A ? 141 CG2 1
   ATOM 1817 N B LEU A 169 ? -4.67173 4.71398 26.38081 0.522 8.05901 N ? A ? 142 N 1
   ATOM 1818 CA B LEU A 169 ? -3.37216 5.29459 26.07504 0.522 7.66963 C ? A ? 142 CA 1
   ATOM 1819 C B LEU A 169 ? -3.24713 5.72021 24.61672 0.522 7.96989 C ? A ? 142 C 1
   ATOM 1820 O B LEU A 169 ? -2.20624 6.27455 24.27351 0.522 8.65507 O ? A ? 142 O 1
   ATOM 1821 CB B LEU A 169 ? -2.25317 4.31492 26.43368 0.522 7.71424 C ? A ? 142 CB 1
   ATOM 1822 CG B LEU A 169 ? -2.25112 2.93329 25.77058 0.522 7.68853 C ? A ? 142 CG 1
   ATOM 1823 CD1 B LEU A 169 ? -1.36644 2.90569 24.49715 0.522 7.60481 C ? A ? 142 CD1 1
   ATOM 1824 CD2 B LEU A 169 ? -1.77367 1.90511 26.74347 0.522 7.31317 C ? A ? 142 CD2 1
   ATOM 1825 N D LEU A 169 ? -4.62862 4.75198 26.52620 0.478 8.06951 N ? A ? 142 N 1
   ATOM 1826 CA D LEU A 169 ? -3.20250 4.90925 26.26927 0.478 7.52903 C ? A ? 142 CA 1
   ATOM 1827 C D LEU A 169 ? -2.92228 5.33574 24.84253 0.478 7.89275 C ? A ? 142 C 1
   ATOM 1828 O D LEU A 169 ? -1.76012 5.57419 24.52063 0.478 8.01097 O ? A ? 142 O 1
   ATOM 1829 CB D LEU A 169 ? -2.43862 3.60457 26.58825 0.478 7.68567 C ? A ? 142 CB 1
   ATOM 1830 CG D LEU A 169 ? -2.26912 2.40446 25.63943 0.478 7.86852 C ? A ? 142 CG 1
   ATOM 1831 CD1 D LEU A 169 ? -1.09929 2.58102 24.64977 0.478 7.52303 C ? A ? 142 CD1 1
   ATOM 1832 CD2 D LEU A 169 ? -2.07620 1.08791 26.39092 0.478 7.49710 C ? A ? 142 CD2 1
   ATOM 1833 N B ASN A 170 ? -4.26886 5.50668 23.77664 0.522 7.67730 N ? A ? 143 N 1
   ATOM 1834 CA B ASN A 170 ? -4.22489 5.84155 22.35830 0.522 8.73638 C ? A ? 143 CA 1
   ATOM 1835 C B ASN A 170 ? -4.67232 7.24772 22.04737 0.522 8.58694 C ? A ? 143 C 1
   ATOM 1836 O B ASN A 170 ? -4.69880 7.60333 20.87633 0.522 8.45894 O ? A ? 143 O 1
   ATOM 1837 CB B ASN A 170 ? -5.11845 4.91518 21.53646 0.522 8.94540 C ? A ? 143 CB 1
   ATOM 1838 CG B ASN A 170 ? -4.73034 3.49113 21.65348 0.522 9.63947 C ? A ? 143 CG 1
   ATOM 1839 OD1 B ASN A 170 ? -5.54778 2.66137 22.03117 0.522 10.57586 O ? A ? 143 OD1 1
   ATOM 1840 ND2 B ASN A 170 ? -3.48239 3.17792 21.32988 0.522 9.64312 N ? A ? 143 ND2 1
   ATOM 1841 N D ASN A 170 ? -3.94632 5.44457 23.99393 0.478 7.88588 N ? A ? 143 N 1
   ATOM 1842 CA D ASN A 170 ? -3.77366 5.72599 22.57776 0.478 8.69878 C ? A ? 143 CA 1
   ATOM 1843 C D ASN A 170 ? -4.57825 6.94758 22.16359 0.478 8.55634 C ? A ? 143 C 1
   ATOM 1844 O D ASN A 170 ? -4.98460 7.06542 21.01547 0.478 8.25419 O ? A ? 143 O 1
   ATOM 1845 CB D ASN A 170 ? -4.16797 4.50827 21.74218 0.478 8.54928 C ? A ? 143 CB 1
   ATOM 1846 CG D ASN A 170 ? -3.67031 3.18438 22.35212 0.478 8.87963 C ? A ? 143 CG 1
   ATOM 1847 OD1 D ASN A 170 ? -2.65196 2.64455 21.93838 0.478 8.92384 O ? A ? 143 OD1 1
   ATOM 1848 ND2 D ASN A 170 ? -4.40706 2.65280 23.33200 0.478 9.97445 N ? A ? 143 ND2 1
   ATOM 1849 N B THR A 171 ? -5.05387 8.04673 23.04270 0.522 8.28835 N ? A ? 144 N 1
   ATOM 1850 CA B THR A 171 ? -5.63030 9.34756 22.72140 0.522 9.15311 C ? A ? 144 CA 1
   ATOM 1851 C B THR A 171 ? -4.66768 10.19286 21.91811 0.522 9.49906 C ? A ? 144 C 1
   ATOM 1852 O B THR A 171 ? -5.10134 11.00259 21.07825 0.522 9.01117 O ? A ? 144 O 1
   ATOM 1853 CB B THR A 171 ? -6.01034 10.09260 23.97597 0.522 8.03185 C ? A ? 144 CB 1
   ATOM 1854 OG1 B THR A 171 ? -4.92490 9.99618 24.89819 0.522 7.72894 O ? A ? 144 OG1 1
   ATOM 1855 CG2 B THR A 171 ? -7.30432 9.50908 24.56249 0.522 9.17676 C ? A ? 144 CG2 1
   ATOM 1856 N D THR A 171 ? -4.82193 7.86371 23.10172 0.478 8.33484 N ? A ? 144 N 1
   ATOM 1857 CA D THR A 171 ? -5.51741 9.09570 22.74951 0.478 9.09751 C ? A ? 144 CA 1
   ATOM 1858 C D THR A 171 ? -4.65258 9.96665 21.86287 0.478 10.19528 C ? A ? 144 C 1
   ATOM 1859 O D THR A 171 ? -5.16000 10.62150 20.93705 0.478 9.02150 O ? A ? 144 O 1
   ATOM 1860 CB D THR A 171 ? -5.90258 9.86831 23.99588 0.478 8.05268 C ? A ? 144 CB 1
   ATOM 1861 OG1 D THR A 171 ? -4.78648 9.90122 24.88955 0.478 7.77716 O ? A ? 144 OG1 1
   ATOM 1862 CG2 D THR A 171 ? -7.10321 9.21370 24.66605 0.478 9.10483 C ? A ? 144 CG2 1
   ATOM 1863 N . ALA A 172 ? -3.36924 10.05870 22.20798 1.000 8.88430 N ? A ? 145 N 1
   ATOM 1864 CA . ALA A 172 ? -2.32725 10.59730 21.34492 1.000 9.61691 C ? A ? 145 CA 1
   ATOM 1865 C . ALA A 172 ? -2.45376 12.10109 21.13570 1.000 9.68628 C ? A ? 145 C 1
   ATOM 1866 O . ALA A 172 ? -2.22493 12.59515 20.02706 1.000 9.22763 O ? A ? 145 O 1
   ATOM 1867 CB . ALA A 172 ? -2.34159 9.86852 19.98687 1.000 9.45585 C ? A ? 145 CB 1
   ATOM 1868 N B ILE A 173 ? -2.78433 12.83435 22.20248 0.582 9.42932 N ? A ? 146 N 1
   ATOM 1869 CA B ILE A 173 ? -3.08497 14.27605 22.09044 0.582 9.36300 C ? A ? 146 CA 1
   ATOM 1870 C B ILE A 173 ? -1.79870 15.03617 21.79489 0.582 9.77743 C ? A ? 146 C 1
   ATOM 1871 O B ILE A 173 ? -0.78209 14.78986 22.47210 0.582 8.94925 O ? A ? 146 O 1
   ATOM 1872 CB B ILE A 173 ? -3.71883 14.80272 23.39456 0.582 10.18341 C ? A ? 146 CB 1
   ATOM 1873 CG1 B ILE A 173 ? -4.83227 13.90197 23.96633 0.582 10.90338 C ? A ? 146 CG1 1
   ATOM 1874 CG2 B ILE A 173 ? -4.17559 16.23596 23.22396 0.582 10.13105 C ? A ? 146 CG2 1
   ATOM 1875 CD1 B ILE A 173 ? -6.14980 13.85235 23.16825 0.582 8.95297 C ? A ? 146 CD1 1
   ATOM 1876 N C ILE A 173 ? -2.83354 12.85249 22.15811 0.418 9.45243 N ? A ? 146 N 1
   ATOM 1877 CA C ILE A 173 ? -3.16551 14.24014 21.84670 0.418 9.42209 C ? A ? 146 CA 1
   ATOM 1878 C C ILE A 173 ? -1.87902 15.05839 21.80163 0.418 9.79069 C ? A ? 146 C 1
   ATOM 1879 O C ILE A 173 ? -0.94725 14.81605 22.58490 0.418 9.09773 O ? A ? 146 O 1
   ATOM 1880 CB C ILE A 173 ? -4.21400 14.80411 22.82202 0.418 9.76366 C ? A ? 146 CB 1
   ATOM 1881 CG1 C ILE A 173 ? -3.69055 14.84065 24.25054 0.418 10.18336 C ? A ? 146 CG1 1
   ATOM 1882 CG2 C ILE A 173 ? -5.49606 14.00713 22.74607 0.418 8.86595 C ? A ? 146 CG2 1
   ATOM 1883 CD1 C ILE A 173 ? -3.21765 16.22078 24.62508 0.418 11.91456 C ? A ? 146 CD1 1
   ATOM 1884 N . PRO A 174 ? -1.78459 16.00474 20.86662 1.000 11.65616 N ? A ? 147 N 1
   ATOM 1885 CA . PRO A 174 ? -0.56404 16.81263 20.68838 1.000 10.28211 C ? A ? 147 CA 1
   ATOM 1886 C . PRO A 174 ? -0.12057 17.55237 21.94530 1.000 11.94236 C ? A ? 147 C 1
   ATOM 1887 O . PRO A 174 ? -0.91810 18.20495 22.61303 1.000 14.06637 O ? A ? 147 O 1
   ATOM 1888 CB A PRO A 174 ? -0.97549 17.82682 19.62043 0.815 11.48242 C ? A ? 147 CB 1
   ATOM 1889 CG A PRO A 174 ? -2.13289 17.18921 18.87683 0.815 11.28261 C ? A ? 147 CG 1
   ATOM 1890 CD A PRO A 174 ? -2.85446 16.38753 19.92030 0.815 10.59738 C ? A ? 147 CD 1
   ATOM 1891 CB B PRO A 174 ? -0.95749 17.79575 19.57984 0.185 11.47055 C ? A ? 147 CB 1
   ATOM 1892 CG B PRO A 174 ? -2.08867 17.12870 18.85132 0.185 11.24323 C ? A ? 147 CG 1
   ATOM 1893 CD B PRO A 174 ? -2.83616 16.35731 19.89566 0.185 10.60900 C ? A ? 147 CD 1
   ATOM 1894 N . GLY A 175 ? 1.17984 17.50068 22.23206 1.000 10.75095 N ? A ? 148 N 1
   ATOM 1895 CA . GLY A 175 ? 1.72179 18.01197 23.46496 1.000 12.83325 C ? A ? 148 CA 1
   ATOM 1896 C . GLY A 175 ? 1.58783 17.12381 24.69121 1.000 10.82762 C ? A ? 148 C 1
   ATOM 1897 O . GLY A 175 ? 2.15774 17.45288 25.72977 1.000 12.74354 O ? A ? 148 O 1
   ATOM 1898 N . ASP A 176 ? 0.82661 16.03652 24.65009 1.000 11.92965 N ? A ? 149 N 1
   ATOM 1899 CA . ASP A 176 ? 0.61033 15.27711 25.89766 1.000 11.23596 C ? A ? 149 CA 1
   ATOM 1900 C . ASP A 176 ? 1.82572 14.38439 26.17264 1.000 10.97510 C ? A ? 149 C 1
   ATOM 1901 O . ASP A 176 ? 2.19026 13.57448 25.31779 1.000 9.02718 O ? A ? 149 O 1
   ATOM 1902 CB . ASP A 176 ? -0.66355 14.44335 25.79498 1.000 9.50457 C ? A ? 149 CB 1
   ATOM 1903 CG . ASP A 176 ? -1.07424 13.80424 27.11076 1.000 9.77908 C ? A ? 149 CG 1
   ATOM 1904 OD1 . ASP A 176 ? -0.38212 13.98565 28.12536 1.000 8.36496 O ? A ? 149 OD1 1
   ATOM 1905 OD2 . ASP A 176 ? -2.09778 13.08917 27.13572 1.000 7.78741 O ? A ? 149 OD2 1
   ATOM 1906 N . PRO A 177 ? 2.49812 14.51928 27.31441 1.000 8.16778 N ? A ? 150 N 1
   ATOM 1907 CA . PRO A 177 ? 3.64234 13.64803 27.56861 1.000 8.66070 C ? A ? 150 CA 1
   ATOM 1908 C . PRO A 177 ? 3.23078 12.24308 27.91895 1.000 8.86763 C ? A ? 150 C 1
   ATOM 1909 O . PRO A 177 ? 4.08600 11.35839 27.93030 1.000 8.25308 O ? A ? 150 O 1
   ATOM 1910 CB . PRO A 177 ? 4.33070 14.32047 28.77459 1.000 11.92062 C ? A ? 150 CB 1
   ATOM 1911 CG . PRO A 177 ? 3.22199 15.02270 29.46583 1.000 9.73804 C ? A ? 150 CG 1
   ATOM 1912 CD . PRO A 177 ? 2.39824 15.57399 28.32053 1.000 10.68351 C ? A ? 150 CD 1
   ATOM 1913 N . ARG A 178 ? 1.98279 12.02157 28.32437 1.000 8.20529 N ? A ? 151 N 1
   ATOM 1914 CA . ARG A 178 ? 1.60750 10.69508 28.76513 1.000 7.76519 C ? A ? 151 CA 1
   ATOM 1915 C . ARG A 178 ? 1.82026 9.69608 27.62970 1.000 6.33512 C ? A ? 151 C 1
   ATOM 1916 O . ARG A 178 ? 1.54030 9.99106 26.46662 1.000 6.67100 O ? A ? 151 O 1
   ATOM 1917 CB A ARG A 178 ? 0.13980 10.66755 29.19818 0.199 7.21550 C ? A ? 151 CB 1
   ATOM 1918 CG A ARG A 178 ? -0.24212 11.65531 30.29140 0.199 8.61250 C ? A ? 151 CG 1
   ATOM 1919 CD A ARG A 178 ? -1.69978 11.46822 30.64580 0.199 8.21713 C ? A ? 151 CD 1
   ATOM 1920 NE A ARG A 178 ? -2.12233 12.28128 31.77673 0.199 8.40075 N ? A ? 151 NE 1
   ATOM 1921 CZ A ARG A 178 ? -3.38492 12.44319 32.13690 0.199 8.15461 C ? A ? 151 CZ 1
   ATOM 1922 NH1 A ARG A 178 ? -4.36809 11.87901 31.46020 0.199 8.77756 N ? A ? 151 NH1 1
   ATOM 1923 NH2 A ARG A 178 ? -3.66508 13.18871 33.20185 0.199 9.62865 N ? A ? 151 NH2 1
   ATOM 1924 CB C ARG A 178 ? 0.15162 10.68933 29.23096 0.801 7.16866 C ? A ? 151 CB 1
   ATOM 1925 CG C ARG A 178 ? -0.06991 11.59439 30.47054 0.801 8.50043 C ? A ? 151 CG 1
   ATOM 1926 CD C ARG A 178 ? -1.48552 11.55450 30.88894 0.801 8.06548 C ? A ? 151 CD 1
   ATOM 1927 NE C ARG A 178 ? -2.32214 12.05233 29.80965 0.801 7.97199 N ? A ? 151 NE 1
   ATOM 1928 CZ C ARG A 178 ? -3.63967 12.10165 29.86502 0.801 7.31521 C ? A ? 151 CZ 1
   ATOM 1929 NH1 C ARG A 178 ? -4.30484 11.52030 30.83487 0.801 7.93214 N ? A ? 151 NH1 1
   ATOM 1930 NH2 C ARG A 178 ? -4.30199 12.74223 28.91708 0.801 10.84343 N ? A ? 151 NH2 1
   ATOM 1931 N . ASP A 179 ? 2.33080 8.51246 27.97734 1.000 6.71768 N ? A ? 152 N 1
   ATOM 1932 CA . ASP A 179 ? 2.28809 7.36347 27.06032 1.000 7.26776 C ? A ? 152 CA 1
   ATOM 1933 C . ASP A 179 ? 3.09396 7.67697 25.80182 1.000 6.27536 C ? A ? 152 C 1
   ATOM 1934 O . ASP A 179 ? 2.68646 7.33833 24.68786 1.000 5.97458 O ? A ? 152 O 1
   ATOM 1935 CB A ASP A 179 ? 0.84945 6.99385 26.67058 0.455 6.70138 C ? A ? 152 CB 1
   ATOM 1936 CG A ASP A 179 ? -0.02481 6.59597 27.86508 0.455 7.03386 C ? A ? 152 CG 1
   ATOM 1937 OD1 A ASP A 179 ? 0.44779 5.86671 28.76391 0.455 6.64490 O ? A ? 152 OD1 1
   ATOM 1938 OD2 A ASP A 179 ? -1.21900 6.98949 27.88876 0.455 7.27444 O ? A ? 152 OD2 1
   ATOM 1939 CB C ASP A 179 ? 0.83820 6.98894 26.74223 0.545 6.70100 C ? A ? 152 CB 1
   ATOM 1940 CG C ASP A 179 ? 0.00816 6.70919 28.02168 0.545 7.01247 C ? A ? 152 CG 1
   ATOM 1941 OD1 C ASP A 179 ? 0.17401 5.64107 28.65416 0.545 6.51371 O ? A ? 152 OD1 1
   ATOM 1942 OD2 C ASP A 179 ? -0.80968 7.56221 28.42784 0.545 7.35552 O ? A ? 152 OD2 1
   ATOM 1943 N . THR A 180 ? 4.22915 8.35718 25.98378 1.000 5.67389 N ? A ? 153 N 1
   ATOM 1944 CA . THR A 180 ? 5.10030 8.78957 24.90074 1.000 6.85657 C ? A ? 153 CA 1
   ATOM 1945 C . THR A 180 ? 6.49522 8.20054 25.05251 1.000 7.11490 C ? A ? 153 C 1
   ATOM 1946 O . THR A 180 ? 6.86634 7.68926 26.11302 1.000 7.44411 O ? A ? 153 O 1
   ATOM 1947 CB A THR A 180 ? 5.24866 10.30319 24.85326 0.391 7.41615 C ? A ? 153 CB 1
   ATOM 1948 OG1 A THR A 180 ? 5.88573 10.74466 26.06432 0.391 7.59162 O ? A ? 153 OG1 1
   ATOM 1949 CG2 A THR A 180 ? 3.90204 10.98729 24.66504 0.391 7.03095 C ? A ? 153 CG2 1
   ATOM 1950 CB B THR A 180 ? 5.24771 10.31276 24.86119 0.609 7.40974 C ? A ? 153 CB 1
   ATOM 1951 OG1 B THR A 180 ? 5.91664 10.74206 26.06315 0.609 7.50011 O ? A ? 153 OG1 1
   ATOM 1952 CG2 B THR A 180 ? 3.90150 11.00471 24.69024 0.609 7.00733 C ? A ? 153 CG2 1
   ATOM 1953 N B THR A 181 ? 7.25984 8.32307 23.96391 0.140 6.74385 N ? A ? 154 N 1
   ATOM 1954 CA B THR A 181 ? 8.64462 7.88219 23.84086 0.140 7.28919 C ? A ? 154 CA 1
   ATOM 1955 C B THR A 181 ? 9.26949 8.62295 22.66303 0.140 7.34781 C ? A ? 154 C 1
   ATOM 1956 O B THR A 181 ? 8.56240 9.10674 21.77667 0.140 7.37078 O ? A ? 154 O 1
   ATOM 1957 CB B THR A 181 ? 8.73688 6.36419 23.63410 0.140 7.16372 C ? A ? 154 CB 1
   ATOM 1958 OG1 B THR A 181 ? 10.09238 5.99642 23.36065 0.140 7.71136 O ? A ? 154 OG1 1
   ATOM 1959 CG2 B THR A 181 ? 7.85904 5.92743 22.46020 0.140 6.86212 C ? A ? 154 CG2 1
   ATOM 1960 N C THR A 181 ? 7.26871 8.28175 23.97580 0.534 6.72092 N ? A ? 154 N 1
   ATOM 1961 CA C THR A 181 ? 8.70477 8.06301 24.02982 0.534 7.29861 C ? A ? 154 CA 1
   ATOM 1962 C C THR A 181 ? 9.31566 8.87894 22.89486 0.534 7.30695 C ? A ? 154 C 1
   ATOM 1963 O C THR A 181 ? 8.63031 9.68386 22.26343 0.534 7.60436 O ? A ? 154 O 1
   ATOM 1964 CB C THR A 181 ? 9.01916 6.56187 23.97555 0.534 6.90482 C ? A ? 154 CB 1
   ATOM 1965 OG1 C THR A 181 ? 10.36684 6.34470 24.40400 0.534 7.74520 O ? A ? 154 OG1 1
   ATOM 1966 CG2 C THR A 181 ? 8.81102 6.01145 22.56803 0.534 6.97235 C ? A ? 154 CG2 1
   ATOM 1967 N D THR A 181 ? 7.26782 8.30037 23.97063 0.326 6.73348 N ? A ? 154 N 1
   ATOM 1968 CA D THR A 181 ? 8.69495 8.00464 23.96622 0.326 7.29955 C ? A ? 154 CA 1
   ATOM 1969 C D THR A 181 ? 9.28753 8.54173 22.66961 0.326 7.33401 C ? A ? 154 C 1
   ATOM 1970 O D THR A 181 ? 8.56579 8.80266 21.70537 0.326 7.10871 O ? A ? 154 O 1
   ATOM 1971 CB D THR A 181 ? 8.97065 6.50635 24.11331 0.326 6.92965 C ? A ? 154 CB 1
   ATOM 1972 OG1 D THR A 181 ? 10.35108 6.32039 24.43431 0.326 7.82726 O ? A ? 154 OG1 1
   ATOM 1973 CG2 D THR A 181 ? 8.63486 5.76440 22.82623 0.326 6.99430 C ? A ? 154 CG2 1
   ATOM 1974 N . THR A 182 ? 10.61270 8.71987 22.66119 1.000 8.42027 N ? A ? 155 N 1
   ATOM 1975 CA . THR A 182 ? 11.27618 9.28541 21.47015 1.000 8.16601 C ? A ? 155 CA 1
   ATOM 1976 C . THR A 182 ? 11.73155 8.14918 20.54222 1.000 8.25866 C ? A ? 155 C 1
   ATOM 1977 O . THR A 182 ? 11.90385 6.99824 20.98617 1.000 9.87370 O ? A ? 155 O 1
   ATOM 1978 CB . THR A 182 ? 12.49163 10.15625 21.83072 1.000 9.21017 C ? A ? 155 CB 1
   ATOM 1979 OG1 . THR A 182 ? 13.57862 9.34717 22.33238 1.000 12.01031 O ? A ? 155 OG1 1
   ATOM 1980 CG2 . THR A 182 ? 12.16395 11.18723 22.85477 1.000 10.34094 C ? A ? 155 CG2 1
   ATOM 1981 N . PRO A 183 ? 11.89077 8.40879 19.25110 1.000 5.86968 N ? A ? 156 N 1
   ATOM 1982 CA . PRO A 183 ? 12.34297 7.32739 18.38272 1.000 7.98663 C ? A ? 156 CA 1
   ATOM 1983 C . PRO A 183 ? 13.71232 6.79847 18.79527 1.000 8.00909 C ? A ? 156 C 1
   ATOM 1984 O . PRO A 183 ? 13.91244 5.58865 18.75816 1.000 6.88784 O ? A ? 156 O 1
   ATOM 1985 CB . PRO A 183 ? 12.35107 7.96163 16.98406 1.000 6.33235 C ? A ? 156 CB 1
   ATOM 1986 CG . PRO A 183 ? 11.24293 9.00386 17.05736 1.000 8.35456 C ? A ? 156 CG 1
   ATOM 1987 CD . PRO A 183 ? 11.43503 9.58118 18.47859 1.000 8.78003 C ? A ? 156 CD 1
   ATOM 1988 N . ARG A 184 ? 14.65778 7.66848 19.16687 1.000 8.11736 N ? A ? 157 N 1
   ATOM 1989 CA . ARG A 184 ? 16.00187 7.19357 19.55174 1.000 10.56362 C ? A ? 157 CA 1
   ATOM 1990 C . ARG A 184 ? 15.95386 6.26655 20.76136 1.000 10.64081 C ? A ? 157 C 1
   ATOM 1991 O . ARG A 184 ? 16.63268 5.22999 20.77341 1.000 11.07799 O ? A ? 157 O 1
   ATOM 1992 CB A ARG A 184 ? 16.90551 8.38448 19.86382 0.417 11.04059 C ? A ? 157 CB 1
   ATOM 1993 CG A ARG A 184 ? 18.32266 7.99805 20.24960 0.417 11.53455 C ? A ? 157 CG 1
   ATOM 1994 CD A ARG A 184 ? 18.91372 8.97940 21.27481 0.417 10.99979 C ? A ? 157 CD 1
   ATOM 1995 NE A ARG A 184 ? 18.93304 10.35887 20.80519 0.417 11.30567 N ? A ? 157 NE 1
   ATOM 1996 CZ A ARG A 184 ? 19.97207 10.92847 20.20471 0.417 11.49572 C ? A ? 157 CZ 1
   ATOM 1997 NH1 A ARG A 184 ? 21.07921 10.24723 19.94044 0.417 12.17528 N ? A ? 157 NH1 1
   ATOM 1998 NH2 A ARG A 184 ? 19.90357 12.21473 19.86579 0.417 10.50799 N ? A ? 157 NH2 1
   ATOM 1999 CB C ARG A 184 ? 16.91495 8.38275 19.84188 0.315 11.05233 C ? A ? 157 CB 1
   ATOM 2000 CG C ARG A 184 ? 18.36962 7.99618 20.03014 0.315 11.52713 C ? A ? 157 CG 1
   ATOM 2001 CD C ARG A 184 ? 19.21851 9.19661 20.45314 0.315 11.52011 C ? A ? 157 CD 1
   ATOM 2002 NE C ARG A 184 ? 19.38983 10.16405 19.37423 0.315 11.17395 N ? A ? 157 NE 1
   ATOM 2003 CZ C ARG A 184 ? 20.37588 11.05019 19.31836 0.315 11.13988 C ? A ? 157 CZ 1
   ATOM 2004 NH1 C ARG A 184 ? 21.30016 11.11725 20.26602 0.315 11.90343 N ? A ? 157 NH1 1
   ATOM 2005 NH2 C ARG A 184 ? 20.44714 11.87659 18.27865 0.315 11.27820 N ? A ? 157 NH2 1
   ATOM 2006 CB D ARG A 184 ? 16.92783 8.37593 19.84676 0.268 11.05488 C ? A ? 157 CB 1
   ATOM 2007 CG D ARG A 184 ? 18.33497 7.93907 20.25597 0.268 11.52943 C ? A ? 157 CG 1
   ATOM 2008 CD D ARG A 184 ? 19.34828 9.09364 20.29660 0.268 11.49322 C ? A ? 157 CD 1
   ATOM 2009 NE D ARG A 184 ? 19.42923 9.76615 21.59002 0.268 10.81412 N ? A ? 157 NE 1
   ATOM 2010 CZ D ARG A 184 ? 19.12175 11.04091 21.79222 0.268 10.97356 C ? A ? 157 CZ 1
   ATOM 2011 NH1 D ARG A 184 ? 18.69069 11.81116 20.80800 0.268 11.46919 N ? A ? 157 NH1 1
   ATOM 2012 NH2 D ARG A 184 ? 19.26597 11.56072 23.01117 0.268 11.80006 N ? A ? 157 NH2 1
   ATOM 2013 N A ALA A 185 ? 15.16401 6.60842 21.77613 0.137 10.05139 N ? A ? 158 N 1
   ATOM 2014 CA A ALA A 185 ? 15.09888 5.76808 22.96651 0.137 9.92067 C ? A ? 158 CA 1
   ATOM 2015 C A ALA A 185 ? 14.47387 4.41432 22.65560 0.137 9.93023 C ? A ? 158 C 1
   ATOM 2016 O A ALA A 185 ? 14.93169 3.38030 23.15771 0.137 10.20751 O ? A ? 158 O 1
   ATOM 2017 CB A ALA A 185 ? 14.31982 6.48163 24.07012 0.137 10.13777 C ? A ? 158 CB 1
   ATOM 2018 N B ALA A 185 ? 15.16005 6.59968 21.77465 0.123 10.05175 N ? A ? 158 N 1
   ATOM 2019 CA B ALA A 185 ? 15.11589 5.75503 22.96321 0.123 9.91907 C ? A ? 158 CA 1
   ATOM 2020 C B ALA A 185 ? 14.44575 4.41609 22.68572 0.123 9.92951 C ? A ? 158 C 1
   ATOM 2021 O B ALA A 185 ? 14.84115 3.39294 23.25702 0.123 10.21584 O ? A ? 158 O 1
   ATOM 2022 CB B ALA A 185 ? 14.40234 6.47956 24.09746 0.123 10.13910 C ? A ? 158 CB 1
   ATOM 2023 N C ALA A 185 ? 15.17643 6.61528 21.78570 0.466 10.04789 N ? A ? 158 N 1
   ATOM 2024 CA C ALA A 185 ? 15.11416 5.75509 22.95728 0.466 9.89138 C ? A ? 158 CA 1
   ATOM 2025 C C ALA A 185 ? 14.49809 4.40362 22.62353 0.466 9.97444 C ? A ? 158 C 1
   ATOM 2026 O C ALA A 185 ? 14.98231 3.35820 23.08028 0.466 10.20547 O ? A ? 158 O 1
   ATOM 2027 CB C ALA A 185 ? 14.33530 6.44994 24.06530 0.466 10.14220 C ? A ? 158 CB 1
   ATOM 2028 N D ALA A 185 ? 15.17016 6.61346 21.78093 0.274 10.04998 N ? A ? 158 N 1
   ATOM 2029 CA D ALA A 185 ? 15.10137 5.76658 22.96464 0.274 9.90631 C ? A ? 158 CA 1
   ATOM 2030 C D ALA A 185 ? 14.48408 4.41193 22.64269 0.274 9.95774 C ? A ? 158 C 1
   ATOM 2031 O D ALA A 185 ? 14.95720 3.37370 23.12368 0.274 10.22378 O ? A ? 158 O 1
   ATOM 2032 CB D ALA A 185 ? 14.31597 6.47432 24.06615 0.274 10.13876 C ? A ? 158 CB 1
   ATOM 2033 N . MET A 186 ? 13.43149 4.39733 21.82209 1.000 9.14487 N ? A ? 159 N 1
   ATOM 2034 CA . MET A 186 ? 12.74125 3.14478 21.52733 1.000 8.06276 C ? A ? 159 CA 1
   ATOM 2035 C . MET A 186 ? 13.59736 2.24272 20.67084 1.000 9.72521 C ? A ? 159 C 1
   ATOM 2036 O . MET A 186 ? 13.47157 1.02079 20.72822 1.000 10.01671 O ? A ? 159 O 1
   ATOM 2037 CB A MET A 186 ? 11.36158 3.35540 20.89693 0.595 8.09294 C ? A ? 159 CB 1
   ATOM 2038 CG A MET A 186 ? 10.50985 2.07245 20.73172 0.595 8.26376 C ? A ? 159 CG 1
   ATOM 2039 SD A MET A 186 ? 9.98375 1.15301 22.22954 0.595 9.83522 S ? A ? 159 SD 1
   ATOM 2040 CE A MET A 186 ? 8.39107 1.89813 22.59141 0.595 7.71834 C ? A ? 159 CE 1
   ATOM 2041 CB C MET A 186 ? 11.49252 3.52615 20.73120 0.405 8.11118 C ? A ? 159 CB 1
   ATOM 2042 CG C MET A 186 ? 10.38141 2.59773 20.74870 0.405 8.12559 C ? A ? 159 CG 1
   ATOM 2043 SD C MET A 186 ? 10.16739 2.26391 22.48086 0.405 9.17310 S ? A ? 159 SD 1
   ATOM 2044 CE C MET A 186 ? 10.53000 0.50485 22.44850 0.405 9.21423 C ? A ? 159 CE 1
   ATOM 2045 N . ALA A 187 ? 14.41451 2.82947 19.80285 1.000 10.02290 N ? A ? 160 N 1
   ATOM 2046 CA . ALA A 187 ? 15.28343 2.01889 18.96514 1.000 11.20416 C ? A ? 160 CA 1
   ATOM 2047 C . ALA A 187 ? 16.28700 1.27903 19.82068 1.000 9.69101 C ? A ? 160 C 1
   ATOM 2048 O . ALA A 187 ? 16.49771 0.08317 19.66323 1.000 10.05409 O ? A ? 160 O 1
   ATOM 2049 CB . ALA A 187 ? 16.01017 2.90811 17.96218 1.000 8.97087 C ? A ? 160 CB 1
   ATOM 2050 N . GLN A 188 ? 16.93850 2.00165 20.71491 1.000 12.37282 N ? A ? 161 N 1
   ATOM 2051 CA . GLN A 188 ? 17.95908 1.41013 21.57660 1.000 13.68932 C ? A ? 161 CA 1
   ATOM 2052 C . GLN A 188 ? 17.37040 0.38260 22.52138 1.000 13.12901 C ? A ? 161 C 1
   ATOM 2053 O . GLN A 188 ? 17.99160 -0.67248 22.77715 1.000 13.53446 O ? A ? 161 O 1
   ATOM 2054 CB A GLN A 188 ? 18.64712 2.52891 22.34651 0.621 14.20790 C ? A ? 161 CB 1
   ATOM 2055 CG A GLN A 188 ? 19.34325 3.59325 21.40172 0.621 16.96392 C ? A ? 161 CG 1
   ATOM 2056 CD A GLN A 188 ? 20.49818 4.37599 22.07019 0.621 28.10947 C ? A ? 161 CD 1
   ATOM 2057 OE1 A GLN A 188 ? 21.47197 3.77784 22.54101 0.621 38.54947 O ? A ? 161 OE1 1
   ATOM 2058 NE2 A GLN A 188 ? 20.38899 5.71708 22.10444 0.621 18.00306 N ? A ? 161 NE2 1
   ATOM 2059 CB B GLN A 188 ? 18.69310 2.45313 22.37318 0.379 14.21172 C ? A ? 161 CB 1
   ATOM 2060 CG B GLN A 188 ? 17.92085 3.54628 22.97958 0.379 13.20671 C ? A ? 161 CG 1
   ATOM 2061 CD B GLN A 188 ? 18.85295 4.41755 23.76281 0.379 14.67470 C ? A ? 161 CD 1
   ATOM 2062 OE1 B GLN A 188 ? 19.78317 3.90273 24.38815 0.379 17.86475 O ? A ? 161 OE1 1
   ATOM 2063 NE2 B GLN A 188 ? 18.63174 5.74035 23.74249 0.379 14.48054 N ? A ? 161 NE2 1
   ATOM 2064 N A THR A 189 ? 16.16152 0.64159 23.02721 0.243 11.60870 N ? A ? 162 N 1
   ATOM 2065 CA A THR A 189 ? 15.50681 -0.32623 23.90045 0.243 12.13943 C ? A ? 162 CA 1
   ATOM 2066 C A THR A 189 ? 15.17265 -1.59903 23.14385 0.243 10.68601 C ? A ? 162 C 1
   ATOM 2067 O A THR A 189 ? 15.40408 -2.70913 23.63482 0.243 10.90063 O ? A ? 162 O 1
   ATOM 2068 CB A THR A 189 ? 14.24278 0.27605 24.51319 0.243 10.07754 C ? A ? 162 CB 1
   ATOM 2069 OG1 A THR A 189 ? 14.51133 0.59588 25.87567 0.243 10.70693 O ? A ? 162 OG1 1
   ATOM 2070 CG2 A THR A 189 ? 13.07784 -0.70488 24.45116 0.243 10.17578 C ? A ? 162 CG2 1
   ATOM 2071 N C THR A 189 ? 16.15875 0.63745 23.02270 0.757 11.59161 N ? A ? 162 N 1
   ATOM 2072 CA C THR A 189 ? 15.54980 -0.34944 23.90296 0.757 12.17361 C ? A ? 162 CA 1
   ATOM 2073 C C THR A 189 ? 15.18078 -1.60541 23.13905 0.757 10.64773 C ? A ? 162 C 1
   ATOM 2074 O C THR A 189 ? 15.39371 -2.71548 23.62948 0.757 10.87108 O ? A ? 162 O 1
   ATOM 2075 CB C THR A 189 ? 14.31646 0.21171 24.61308 0.757 10.00493 C ? A ? 162 CB 1
   ATOM 2076 OG1 C THR A 189 ? 14.68426 1.38504 25.34498 0.757 10.70000 O ? A ? 162 OG1 1
   ATOM 2077 CG2 C THR A 189 ? 13.82818 -0.80709 25.59113 0.757 9.75637 C ? A ? 162 CG2 1
   ATOM 2078 N . LEU A 190 ? 14.60969 -1.45824 21.94636 1.000 11.41177 N ? A ? 163 N 1
   ATOM 2079 CA . LEU A 190 ? 14.23790 -2.64342 21.19613 1.000 10.69155 C ? A ? 163 CA 1
   ATOM 2080 C . LEU A 190 ? 15.49708 -3.37343 20.77209 1.000 11.50446 C ? A ? 163 C 1
   ATOM 2081 O . LEU A 190 ? 15.49319 -4.61048 20.63439 1.000 10.60229 O ? A ? 163 O 1
   ATOM 2082 CB A LEU A 190 ? 13.39274 -2.26679 19.97871 0.166 10.92912 C ? A ? 163 CB 1
   ATOM 2083 CG A LEU A 190 ? 13.05053 -3.41661 19.03023 0.166 10.64785 C ? A ? 163 CG 1
   ATOM 2084 CD1 A LEU A 190 ? 12.07100 -4.39320 19.68197 0.166 9.28165 C ? A ? 163 CD1 1
   ATOM 2085 CD2 A LEU A 190 ? 12.52526 -2.89717 17.69216 0.166 10.44641 C ? A ? 163 CD2 1
   ATOM 2086 CB B LEU A 190 ? 13.39999 -2.25730 19.97677 0.456 10.89500 C ? A ? 163 CB 1
   ATOM 2087 CG B LEU A 190 ? 13.12469 -3.40103 19.01964 0.456 10.66180 C ? A ? 163 CG 1
   ATOM 2088 CD1 B LEU A 190 ? 12.03284 -4.33036 19.58114 0.456 9.26532 C ? A ? 163 CD1 1
   ATOM 2089 CD2 B LEU A 190 ? 12.79863 -2.87158 17.61472 0.456 10.38788 C ? A ? 163 CD2 1
   ATOM 2090 CB C LEU A 190 ? 13.36283 -2.28647 19.99088 0.378 10.91789 C ? A ? 163 CB 1
   ATOM 2091 CG C LEU A 190 ? 12.69322 -3.50749 19.35391 0.378 10.46890 C ? A ? 163 CG 1
   ATOM 2092 CD1 C LEU A 190 ? 12.15122 -4.44819 20.40181 0.378 9.20115 C ? A ? 163 CD1 1
   ATOM 2093 CD2 C LEU A 190 ? 11.58678 -3.11693 18.38074 0.378 10.50387 C ? A ? 163 CD2 1
   ATOM 2094 N . ARG A 191 ? 16.59495 -2.61568 20.66008 1.000 10.26110 N ? A ? 164 N 1
   ATOM 2095 CA . ARG A 191 ? 17.88298 -3.22215 20.38250 1.000 13.80831 C ? A ? 164 CA 1
   ATOM 2096 C . ARG A 191 ? 18.29578 -4.09688 21.55615 1.000 12.53274 C ? A ? 164 C 1
   ATOM 2097 O . ARG A 191 ? 18.48125 -5.29470 21.40787 1.000 14.73445 O ? A ? 164 O 1
   ATOM 2098 CB A ARG A 191 ? 18.95421 -2.17864 20.09420 0.564 14.52900 C ? A ? 164 CB 1
   ATOM 2099 CG A ARG A 191 ? 20.33381 -2.77913 19.72549 0.564 15.29781 C ? A ? 164 CG 1
   ATOM 2100 CD A ARG A 191 ? 21.47897 -1.93428 20.29571 0.564 16.54593 C ? A ? 164 CD 1
   ATOM 2101 NE A ARG A 191 ? 22.72632 -2.16087 19.57892 0.564 18.20355 N ? A ? 164 NE 1
   ATOM 2102 CZ A ARG A 191 ? 23.61588 -1.21268 19.31848 0.564 19.96130 C ? A ? 164 CZ 1
   ATOM 2103 NH1 A ARG A 191 ? 23.44021 0.03777 19.73395 0.564 19.31635 N ? A ? 164 NH1 1
   ATOM 2104 NH2 A ARG A 191 ? 24.70855 -1.52501 18.63259 0.564 19.71294 N ? A ? 164 NH2 1
   ATOM 2105 CB B ARG A 191 ? 18.92484 -2.14364 20.14936 0.436 14.51367 C ? A ? 164 CB 1
   ATOM 2106 CG B ARG A 191 ? 19.62777 -2.25854 18.81697 0.436 14.30126 C ? A ? 164 CG 1
   ATOM 2107 CD B ARG A 191 ? 21.14395 -2.07596 18.98894 0.436 15.83943 C ? A ? 164 CD 1
   ATOM 2108 NE B ARG A 191 ? 21.77197 -3.36145 19.26716 0.436 17.27519 N ? A ? 164 NE 1
   ATOM 2109 CZ B ARG A 191 ? 23.07033 -3.60440 19.19666 0.436 17.66453 C ? A ? 164 CZ 1
   ATOM 2110 NH1 B ARG A 191 ? 23.93735 -2.64538 18.92340 0.436 17.87776 N ? A ? 164 NH1 1
   ATOM 2111 NH2 B ARG A 191 ? 23.50248 -4.84803 19.38102 0.436 17.24526 N ? A ? 164 NH2 1
   ATOM 2112 N . GLN A 192 ? 18.35203 -3.52975 22.76693 1.000 14.74892 N ? A ? 165 N 1
   ATOM 2113 CA . GLN A 192 ? 18.82643 -4.30592 23.92495 1.000 14.60084 C ? A ? 165 CA 1
   ATOM 2114 C . GLN A 192 ? 17.90760 -5.45300 24.29164 1.000 13.55266 C ? A ? 165 C 1
   ATOM 2115 O . GLN A 192 ? 18.34395 -6.38284 24.97138 1.000 14.76760 O ? A ? 165 O 1
   ATOM 2116 CB A GLN A 192 ? 19.01956 -3.38024 25.10151 0.634 14.19792 C ? A ? 165 CB 1
   ATOM 2117 CG A GLN A 192 ? 20.21681 -2.42774 24.94358 0.634 15.66187 C ? A ? 165 CG 1
   ATOM 2118 CD A GLN A 192 ? 21.59559 -3.11213 25.09361 0.634 16.59274 C ? A ? 165 CD 1
   ATOM 2119 OE1 A GLN A 192 ? 21.86056 -3.81726 26.08816 0.634 16.62657 O ? A ? 165 OE1 1
   ATOM 2120 NE2 A GLN A 192 ? 22.47694 -2.90579 24.09122 0.634 16.18491 N ? A ? 165 NE2 1
   ATOM 2121 CB B GLN A 192 ? 19.00027 -3.37395 25.09762 0.366 14.19583 C ? A ? 165 CB 1
   ATOM 2122 CG B GLN A 192 ? 20.15912 -2.43735 24.90302 0.366 15.69472 C ? A ? 165 CG 1
   ATOM 2123 CD B GLN A 192 ? 19.84893 -1.05094 25.38839 0.366 15.49533 C ? A ? 165 CD 1
   ATOM 2124 OE1 B GLN A 192 ? 18.68606 -0.63905 25.40069 0.366 14.67460 O ? A ? 165 OE1 1
   ATOM 2125 NE2 B GLN A 192 ? 20.87922 -0.31924 25.79972 0.366 16.27919 N ? A ? 165 NE2 1
   ATOM 2126 N B LEU A 193 ? 16.65379 -5.43841 23.84767 0.457 13.03249 N ? A ? 166 N 1
   ATOM 2127 CA B LEU A 193 ? 15.73020 -6.49368 24.25582 0.457 12.03525 C ? A ? 166 CA 1
   ATOM 2128 C B LEU A 193 ? 15.72378 -7.68857 23.30785 0.457 12.54853 C ? A ? 166 C 1
   ATOM 2129 O B LEU A 193 ? 15.61840 -8.83021 23.76846 0.457 12.45934 O ? A ? 166 O 1
   ATOM 2130 CB B LEU A 193 ? 14.30822 -5.92914 24.38265 0.457 11.49239 C ? A ? 166 CB 1
   ATOM 2131 CG B LEU A 193 ? 14.10642 -4.66115 25.22090 0.457 11.15302 C ? A ? 166 CG 1
   ATOM 2132 CD1 B LEU A 193 ? 12.70149 -4.18181 25.00997 0.457 10.28216 C ? A ? 166 CD1 1
   ATOM 2133 CD2 B LEU A 193 ? 14.41042 -4.85456 26.73273 0.457 11.10445 C ? A ? 166 CD2 1
   ATOM 2134 N C LEU A 193 ? 16.64918 -5.41276 23.85656 0.225 13.03594 N ? A ? 166 N 1
   ATOM 2135 CA C LEU A 193 ? 15.75192 -6.54822 24.01929 0.225 12.09761 C ? A ? 166 CA 1
   ATOM 2136 C C LEU A 193 ? 15.91248 -7.59190 22.92592 0.225 12.65863 C ? A ? 166 C 1
   ATOM 2137 O C LEU A 193 ? 15.33184 -8.67770 23.04343 0.225 12.43259 O ? A ? 166 O 1
   ATOM 2138 CB C LEU A 193 ? 14.29617 -6.07228 24.03191 0.225 11.52689 C ? A ? 166 CB 1
   ATOM 2139 CG C LEU A 193 ? 13.84656 -5.26656 25.24351 0.225 11.11338 C ? A ? 166 CG 1
   ATOM 2140 CD1 C LEU A 193 ? 12.41430 -4.83925 25.06659 0.225 10.37213 C ? A ? 166 CD1 1
   ATOM 2141 CD2 C LEU A 193 ? 14.01645 -6.09357 26.50501 0.225 11.07695 C ? A ? 166 CD2 1
   ATOM 2142 N D LEU A 193 ? 16.64725 -5.41159 23.85115 0.318 13.04370 N ? A ? 166 N 1
   ATOM 2143 CA D LEU A 193 ? 15.68504 -6.46313 24.17187 0.318 12.04623 C ? A ? 166 CA 1
   ATOM 2144 C D LEU A 193 ? 15.81232 -7.65479 23.23508 0.318 12.55433 C ? A ? 166 C 1
   ATOM 2145 O D LEU A 193 ? 15.85494 -8.80227 23.68764 0.318 12.50967 O ? A ? 166 O 1
   ATOM 2146 CB D LEU A 193 ? 14.26073 -5.90689 24.10985 0.318 11.44689 C ? A ? 166 CB 1
   ATOM 2147 CG D LEU A 193 ? 13.75291 -5.16083 25.33734 0.318 11.05501 C ? A ? 166 CG 1
   ATOM 2148 CD1 D LEU A 193 ? 12.54363 -4.35103 24.96498 0.318 10.40304 C ? A ? 166 CD1 1
   ATOM 2149 CD2 D LEU A 193 ? 13.44132 -6.13794 26.46871 0.318 10.76999 C ? A ? 166 CD2 1
   ATOM 2150 N B THR A 194 ? 15.82491 -7.46087 21.98920 0.457 12.54645 N ? A ? 167 N 1
   ATOM 2151 CA B THR A 194 ? 15.62839 -8.51871 20.99954 0.457 12.69026 C ? A ? 167 CA 1
   ATOM 2152 C B THR A 194 ? 16.91746 -9.06186 20.41574 0.457 13.26036 C ? A ? 167 C 1
   ATOM 2153 O B THR A 194 ? 16.93824 -10.20385 19.94728 0.457 13.54150 O ? A ? 167 O 1
   ATOM 2154 CB B THR A 194 ? 14.79266 -8.01504 19.82446 0.457 12.46608 C ? A ? 167 CB 1
   ATOM 2155 OG1 B THR A 194 ? 15.49823 -6.93878 19.17822 0.457 12.31901 O ? A ? 167 OG1 1
   ATOM 2156 CG2 B THR A 194 ? 13.44705 -7.55243 20.30511 0.457 10.92859 C ? A ? 167 CG2 1
   ATOM 2157 N C THR A 194 ? 16.65986 -7.28995 21.86195 0.225 12.58600 N ? A ? 167 N 1
   ATOM 2158 CA C THR A 194 ? 16.76379 -8.21827 20.74377 0.225 13.16881 C ? A ? 167 CA 1
   ATOM 2159 C C THR A 194 ? 18.21985 -8.51671 20.40216 0.225 13.29112 C ? A ? 167 C 1
   ATOM 2160 O C THR A 194 ? 18.66158 -9.66411 20.50547 0.225 13.48731 O ? A ? 167 O 1
   ATOM 2161 CB C THR A 194 ? 16.02474 -7.66002 19.52918 0.225 12.82060 C ? A ? 167 CB 1
   ATOM 2162 OG1 C THR A 194 ? 14.65876 -7.40860 19.88539 0.225 12.34884 O ? A ? 167 OG1 1
   ATOM 2163 CG2 C THR A 194 ? 16.06977 -8.65619 18.38403 0.225 12.82736 C ? A ? 167 CG2 1
   ATOM 2164 N D THR A 194 ? 15.83776 -7.40566 21.91931 0.318 12.54017 N ? A ? 167 N 1
   ATOM 2165 CA D THR A 194 ? 15.82195 -8.48208 20.93670 0.318 12.73778 C ? A ? 167 CA 1
   ATOM 2166 C D THR A 194 ? 17.21216 -8.93396 20.52468 0.318 13.30080 C ? A ? 167 C 1
   ATOM 2167 O D THR A 194 ? 17.36955 -10.06950 20.06911 0.318 13.56644 O ? A ? 167 O 1
   ATOM 2168 CB D THR A 194 ? 15.07281 -8.04954 19.67485 0.318 12.66544 C ? A ? 167 CB 1
   ATOM 2169 OG1 D THR A 194 ? 15.72678 -6.90240 19.10455 0.318 12.33358 O ? A ? 167 OG1 1
   ATOM 2170 CG2 D THR A 194 ? 13.62378 -7.71614 20.00613 0.318 11.11081 C ? A ? 167 CG2 1
   ATOM 2171 N B LEU A 195 ? 17.96923 -8.25490 20.38151 0.457 13.21311 N ? A ? 168 N 1
   ATOM 2172 CA B LEU A 195 ? 19.25247 -8.70436 19.89472 0.457 13.77831 C ? A ? 168 CA 1
   ATOM 2173 C B LEU A 195 ? 20.30879 -8.72415 20.98116 0.457 13.99362 C ? A ? 168 C 1
   ATOM 2174 O B LEU A 195 ? 21.24239 -9.51557 20.89726 0.457 14.51187 O ? A ? 168 O 1
   ATOM 2175 CB B LEU A 195 ? 19.72544 -7.81672 18.73393 0.457 14.21708 C ? A ? 168 CB 1
   ATOM 2176 CG B LEU A 195 ? 18.84724 -7.76092 17.48411 0.457 13.93702 C ? A ? 168 CG 1
   ATOM 2177 CD1 B LEU A 195 ? 19.46539 -6.87818 16.41850 0.457 14.48326 C ? A ? 168 CD1 1
   ATOM 2178 CD2 B LEU A 195 ? 18.55697 -9.15944 16.93953 0.457 14.12395 C ? A ? 168 CD2 1
   ATOM 2179 N C LEU A 195 ? 18.97080 -7.49768 19.99144 0.225 13.79322 N ? A ? 168 N 1
   ATOM 2180 CA C LEU A 195 ? 20.40248 -7.64896 19.76660 0.225 14.24926 C ? A ? 168 CA 1
   ATOM 2181 C C LEU A 195 ? 21.22968 -7.38770 21.01299 0.225 14.37786 C ? A ? 168 C 1
   ATOM 2182 O C LEU A 195 ? 22.45894 -7.53703 20.96748 0.225 14.23675 O ? A ? 168 O 1
   ATOM 2183 CB C LEU A 195 ? 20.86121 -6.71528 18.64477 0.225 14.73105 C ? A ? 168 CB 1
   ATOM 2184 CG C LEU A 195 ? 20.07471 -6.99299 17.36309 0.225 14.74803 C ? A ? 168 CG 1
   ATOM 2185 CD1 C LEU A 195 ? 20.43612 -6.02096 16.27405 0.225 16.18639 C ? A ? 168 CD1 1
   ATOM 2186 CD2 C LEU A 195 ? 20.30347 -8.43880 16.91111 0.225 14.80716 C ? A ? 168 CD2 1
   ATOM 2187 N D LEU A 195 ? 18.21046 -8.07475 20.65547 0.318 13.28686 N ? A ? 168 N 1
   ATOM 2188 CA D LEU A 195 ? 19.57175 -8.43153 20.31544 0.318 13.90901 C ? A ? 168 CA 1
   ATOM 2189 C D LEU A 195 ? 20.52287 -8.35154 21.49086 0.318 14.13708 C ? A ? 168 C 1
   ATOM 2190 O D LEU A 195 ? 21.44836 -9.15754 21.57423 0.318 14.54457 O ? A ? 168 O 1
   ATOM 2191 CB D LEU A 195 ? 20.09479 -7.52587 19.18659 0.318 14.35567 C ? A ? 168 CB 1
   ATOM 2192 CG D LEU A 195 ? 19.91776 -7.97989 17.72865 0.318 14.67036 C ? A ? 168 CG 1
   ATOM 2193 CD1 D LEU A 195 ? 18.55872 -8.59245 17.44766 0.318 14.06088 C ? A ? 168 CD1 1
   ATOM 2194 CD2 D LEU A 195 ? 20.17071 -6.80418 16.78148 0.318 14.98681 C ? A ? 168 CD2 1
   ATOM 2195 N B GLY A 196 ? 20.16587 -7.89874 22.00628 0.457 13.95397 N ? A ? 169 N 1
   ATOM 2196 CA B GLY A 196 ? 21.11561 -7.83563 23.09309 0.457 14.28190 C ? A ? 169 CA 1
   ATOM 2197 C B GLY A 196 ? 20.71044 -8.71014 24.25131 0.457 14.27221 C ? A ? 169 C 1
   ATOM 2198 O B GLY A 196 ? 19.91272 -9.63635 24.11271 0.457 13.41939 O ? A ? 169 O 1
   ATOM 2199 N C GLY A 196 ? 20.59732 -6.97772 22.11532 0.225 14.42713 N ? A ? 169 N 1
   ATOM 2200 CA C GLY A 196 ? 21.27387 -6.87646 23.39246 0.225 14.90687 C ? A ? 169 CA 1
   ATOM 2201 C C GLY A 196 ? 21.19104 -8.18864 24.10772 0.225 14.51406 C ? A ? 169 C 1
   ATOM 2202 O C GLY A 196 ? 21.12840 -9.24402 23.48264 0.225 14.13334 O ? A ? 169 O 1
   ATOM 2203 N D GLY A 196 ? 20.31260 -7.41883 22.40308 0.318 14.18670 N ? A ? 169 N 1
   ATOM 2204 CA D GLY A 196 ? 21.25578 -7.13396 23.45940 0.318 14.86441 C ? A ? 169 CA 1
   ATOM 2205 C D GLY A 196 ? 20.97582 -7.91946 24.70853 0.318 14.62381 C ? A ? 169 C 1
   ATOM 2206 O D GLY A 196 ? 20.35008 -8.98055 24.67574 0.318 14.07642 O ? A ? 169 O 1
   ATOM 2207 N B HIS A 197 ? 21.26972 -8.39411 25.42403 0.457 14.78430 N ? A ? 170 N 1
   ATOM 2208 CA B HIS A 197 ? 21.13621 -9.22628 26.61489 0.457 14.42861 C ? A ? 170 CA 1
   ATOM 2209 C B HIS A 197 ? 20.53755 -8.48145 27.80360 0.457 14.60778 C ? A ? 170 C 1
   ATOM 2210 O B HIS A 197 ? 20.71619 -8.91647 28.95147 0.457 14.20861 O ? A ? 170 O 1
   ATOM 2211 CB B HIS A 197 ? 22.49106 -9.82462 26.98755 0.457 14.71188 C ? A ? 170 CB 1
   ATOM 2212 CG B HIS A 197 ? 22.82644 -11.04043 26.19304 0.457 15.21120 C ? A ? 170 CG 1
   ATOM 2213 ND1 B HIS A 197 ? 22.29635 -12.28100 26.47906 0.457 14.93186 N ? A ? 170 ND1 1
   ATOM 2214 CD2 B HIS A 197 ? 23.58484 -11.19774 25.08454 0.457 15.90153 C ? A ? 170 CD2 1
   ATOM 2215 CE1 B HIS A 197 ? 22.73179 -13.15447 25.58964 0.457 15.87814 C ? A ? 170 CE1 1
   ATOM 2216 NE2 B HIS A 197 ? 23.52010 -12.52548 24.73833 0.457 18.06734 N ? A ? 170 NE2 1
   ATOM 2217 N C HIS A 197 ? 21.21707 -8.11687 25.43962 0.225 14.78363 N ? A ? 170 N 1
   ATOM 2218 CA C HIS A 197 ? 20.94047 -9.25867 26.29880 0.225 14.45485 C ? A ? 170 CA 1
   ATOM 2219 C C HIS A 197 ? 20.26545 -8.79516 27.58294 0.225 14.48236 C ? A ? 170 C 1
   ATOM 2220 O C HIS A 197 ? 20.40990 -9.44188 28.62658 0.225 14.04585 O ? A ? 170 O 1
   ATOM 2221 CB C HIS A 197 ? 22.23009 -10.03186 26.61159 0.225 14.51569 C ? A ? 170 CB 1
   ATOM 2222 CG C HIS A 197 ? 23.05199 -10.35446 25.40255 0.225 15.28527 C ? A ? 170 CG 1
   ATOM 2223 ND1 C HIS A 197 ? 24.02768 -9.50924 24.92126 0.225 16.23942 N ? A ? 170 ND1 1
   ATOM 2224 CD2 C HIS A 197 ? 23.01826 -11.40949 24.55522 0.225 16.30108 C ? A ? 170 CD2 1
   ATOM 2225 CE1 C HIS A 197 ? 24.57449 -10.03897 23.84142 0.225 16.82662 C ? A ? 170 CE1 1
   ATOM 2226 NE2 C HIS A 197 ? 23.98025 -11.19285 23.59796 0.225 16.62721 N ? A ? 170 NE2 1
   ATOM 2227 N D HIS A 197 ? 21.42117 -7.36076 25.83655 0.318 15.25792 N ? A ? 170 N 1
   ATOM 2228 CA D HIS A 197 ? 21.46976 -8.10155 27.08571 0.318 14.54022 C ? A ? 170 CA 1
   ATOM 2229 C D HIS A 197 ? 20.50156 -7.58114 28.13520 0.318 14.20176 C ? A ? 170 C 1
   ATOM 2230 O D HIS A 197 ? 20.92355 -7.23474 29.24126 0.318 13.83932 O ? A ? 170 O 1
   ATOM 2231 CB D HIS A 197 ? 22.89149 -8.06627 27.61688 0.318 14.97809 C ? A ? 170 CB 1
   ATOM 2232 CG D HIS A 197 ? 23.91529 -8.32236 26.56045 0.318 15.32135 C ? A ? 170 CG 1
   ATOM 2233 ND1 D HIS A 197 ? 23.86976 -9.42925 25.74352 0.318 16.17487 N ? A ? 170 ND1 1
   ATOM 2234 CD2 D HIS A 197 ? 24.99296 -7.60395 26.16467 0.318 15.97246 C ? A ? 170 CD2 1
   ATOM 2235 CE1 D HIS A 197 ? 24.88165 -9.38916 24.89386 0.318 16.81860 C ? A ? 170 CE1 1
   ATOM 2236 NE2 D HIS A 197 ? 25.57721 -8.28949 25.12762 0.318 17.17914 N ? A ? 170 NE2 1
   ATOM 2237 N B ALA A 198 ? 19.80554 -7.38900 27.56093 0.457 14.12860 N ? A ? 171 N 1
   ATOM 2238 CA B ALA A 198 ? 19.02989 -6.77343 28.63963 0.457 14.24328 C ? A ? 171 CA 1
   ATOM 2239 C B ALA A 198 ? 18.01099 -7.75308 29.22520 0.457 13.55131 C ? A ? 171 C 1
   ATOM 2240 O B ALA A 198 ? 17.63158 -7.63163 30.40237 0.457 13.40038 O ? A ? 171 O 1
   ATOM 2241 CB B ALA A 198 ? 18.33433 -5.49776 28.14214 0.457 13.36184 C ? A ? 171 CB 1
   ATOM 2242 N C ALA A 198 ? 19.54616 -7.66512 27.52485 0.225 14.19876 N ? A ? 171 N 1
   ATOM 2243 CA C ALA A 198 ? 18.88335 -7.10811 28.70308 0.225 14.13876 C ? A ? 171 CA 1
   ATOM 2244 C C ALA A 198 ? 17.84999 -8.06126 29.29115 0.225 13.45482 C ? A ? 171 C 1
   ATOM 2245 O C ALA A 198 ? 17.49544 -7.93344 30.47278 0.225 13.38888 O ? A ? 171 O 1
   ATOM 2246 CB C ALA A 198 ? 18.22178 -5.76746 28.35767 0.225 13.41536 C ? A ? 171 CB 1
   ATOM 2247 N D ALA A 198 ? 19.20039 -7.56828 27.81765 0.318 14.16718 N ? A ? 171 N 1
   ATOM 2248 CA D ALA A 198 ? 18.16370 -7.18750 28.77204 0.318 13.82348 C ? A ? 171 CA 1
   ATOM 2249 C D ALA A 198 ? 17.25348 -8.33474 29.18367 0.318 13.22462 C ? A ? 171 C 1
   ATOM 2250 O D ALA A 198 ? 16.63206 -8.25806 30.24842 0.318 12.52960 O ? A ? 171 O 1
   ATOM 2251 CB D ALA A 198 ? 17.29238 -6.05112 28.20785 0.318 12.83439 C ? A ? 171 CB 1
   ATOM 2252 N B LEU A 199 ? 17.55534 -8.71131 28.42058 0.457 13.14394 N ? A ? 172 N 1
   ATOM 2253 CA B LEU A 199 ? 16.87334 -9.91406 28.87478 0.457 12.76324 C ? A ? 172 CA 1
   ATOM 2254 C B LEU A 199 ? 17.85154 -11.08640 28.88929 0.457 13.55980 C ? A ? 172 C 1
   ATOM 2255 O B LEU A 199 ? 18.97233 -10.99154 28.37459 0.457 14.22644 O ? A ? 172 O 1
   ATOM 2256 CB B LEU A 199 ? 15.69825 -10.24711 27.95985 0.457 12.53551 C ? A ? 172 CB 1
   ATOM 2257 CG B LEU A 199 ? 14.30079 -9.66000 28.14366 0.457 12.43612 C ? A ? 172 CG 1
   ATOM 2258 CD1 B LEU A 199 ? 14.35281 -8.15639 28.33874 0.457 12.34100 C ? A ? 172 CD1 1
   ATOM 2259 CD2 B LEU A 199 ? 13.45892 -10.03166 26.92176 0.457 11.57736 C ? A ? 172 CD2 1
   ATOM 2260 N C LEU A 199 ? 17.35983 -9.00016 28.49348 0.225 13.16627 N ? A ? 172 N 1
   ATOM 2261 CA C LEU A 199 ? 16.53294 -10.09828 28.94942 0.225 12.92334 C ? A ? 172 CA 1
   ATOM 2262 C C LEU A 199 ? 17.40084 -11.33176 29.17665 0.225 13.23912 C ? A ? 172 C 1
   ATOM 2263 O C LEU A 199 ? 18.62941 -11.29155 29.07103 0.225 14.47089 O ? A ? 172 O 1
   ATOM 2264 CB C LEU A 199 ? 15.43727 -10.39336 27.92968 0.225 12.59179 C ? A ? 172 CB 1
   ATOM 2265 CG C LEU A 199 ? 14.26190 -9.43174 27.79773 0.225 12.26897 C ? A ? 172 CG 1
   ATOM 2266 CD1 C LEU A 199 ? 13.32966 -9.93517 26.70832 0.225 11.56833 C ? A ? 172 CD1 1
   ATOM 2267 CD2 C LEU A 199 ? 13.53022 -9.29968 29.12749 0.225 11.61568 C ? A ? 172 CD2 1
   ATOM 2268 N D LEU A 199 ? 17.17058 -9.38806 28.38649 0.318 13.04193 N ? A ? 172 N 1
   ATOM 2269 CA D LEU A 199 ? 16.27290 -10.49776 28.63591 0.318 12.79747 C ? A ? 172 CA 1
   ATOM 2270 C D LEU A 199 ? 17.03622 -11.81098 28.70478 0.318 13.20652 C ? A ? 172 C 1
   ATOM 2271 O D LEU A 199 ? 18.06999 -11.99419 28.04448 0.318 13.74925 O ? A ? 172 O 1
   ATOM 2272 CB D LEU A 199 ? 15.21740 -10.61586 27.54686 0.318 12.63063 C ? A ? 172 CB 1
   ATOM 2273 CG D LEU A 199 ? 13.95809 -9.75875 27.61072 0.318 12.16770 C ? A ? 172 CG 1
   ATOM 2274 CD1 D LEU A 199 ? 13.02589 -10.18829 26.49726 0.318 11.44731 C ? A ? 172 CD1 1
   ATOM 2275 CD2 D LEU A 199 ? 13.29314 -9.89405 28.97567 0.318 11.48170 C ? A ? 172 CD2 1
   ATOM 2276 N B GLY A 200 ? 17.40274 -12.21413 29.46740 0.457 12.93309 N ? A ? 173 N 1
   ATOM 2277 CA B GLY A 200 ? 18.10932 -13.48771 29.39570 0.457 13.11050 C ? A ? 173 CA 1
   ATOM 2278 C B GLY A 200 ? 18.10648 -14.05745 27.98793 0.457 14.29470 C ? A ? 173 C 1
   ATOM 2279 O B GLY A 200 ? 18.09333 -13.25976 27.04472 0.457 13.82785 O ? A ? 173 O 1
   ATOM 2280 N C GLY A 200 ? 16.76329 -12.45828 29.46250 0.225 13.02209 N ? A ? 173 N 1
   ATOM 2281 CA C GLY A 200 ? 17.48468 -13.71257 29.44380 0.225 13.25434 C ? A ? 173 CA 1
   ATOM 2282 C C GLY A 200 ? 17.78722 -14.11603 28.01679 0.225 14.21147 C ? A ? 173 C 1
   ATOM 2283 O C GLY A 200 ? 17.75735 -13.27623 27.11228 0.225 13.66461 O ? A ? 173 O 1
   ATOM 2284 N D GLY A 200 ? 16.49042 -12.73236 29.49184 0.318 13.05420 N ? A ? 173 N 1
   ATOM 2285 CA D GLY A 200 ? 16.92642 -14.11153 29.48784 0.318 13.25951 C ? A ? 173 CA 1
   ATOM 2286 C D GLY A 200 ? 17.04689 -14.61376 28.06980 0.318 14.05595 C ? A ? 173 C 1
   ATOM 2287 O D GLY A 200 ? 16.24811 -14.25116 27.20744 0.318 12.41064 O ? A ? 173 O 1
   ATOM 2288 N . GLU A 201 ? 18.08606 -15.39549 27.80074 1.000 15.59644 N ? A ? 174 N 1
   ATOM 2289 CA . GLU A 201 ? 18.25373 -15.95925 26.45270 1.000 16.18840 C ? A ? 174 CA 1
   ATOM 2290 C . GLU A 201 ? 17.03817 -16.72938 25.98298 1.000 15.01537 C ? A ? 174 C 1
   ATOM 2291 O . GLU A 201 ? 16.62257 -16.57550 24.83048 1.000 19.12659 O ? A ? 174 O 1
   ATOM 2292 CB A GLU A 201 ? 19.49064 -16.85282 26.42897 0.429 15.57885 C ? A ? 174 CB 1
   ATOM 2293 CG A GLU A 201 ? 20.46432 -16.59058 27.61735 0.429 15.14424 C ? A ? 174 CG 1
   ATOM 2294 CD A GLU A 201 ? 20.10637 -17.35643 28.88352 0.429 14.83719 C ? A ? 174 CD 1
   ATOM 2295 OE1 A GLU A 201 ? 19.10810 -17.01809 29.55296 0.429 15.14328 O ? A ? 174 OE1 1
   ATOM 2296 OE2 A GLU A 201 ? 20.84942 -18.29278 29.24408 0.429 14.79497 O ? A ? 174 OE2 1
   ATOM 2297 CB C GLU A 201 ? 19.46757 -16.87850 26.33076 0.571 15.58122 C ? A ? 174 CB 1
   ATOM 2298 CG C GLU A 201 ? 20.59137 -16.26037 25.56939 0.571 13.69874 C ? A ? 174 CG 1
   ATOM 2299 CD C GLU A 201 ? 21.50902 -15.53713 26.47600 0.571 15.13507 C ? A ? 174 CD 1
   ATOM 2300 OE1 C GLU A 201 ? 21.44654 -15.80404 27.68572 0.571 16.76957 O ? A ? 174 OE1 1
   ATOM 2301 OE2 C GLU A 201 ? 22.29782 -14.71171 25.98998 0.571 18.86936 O ? A ? 174 OE2 1
   ATOM 2302 N . THR A 202 ? 16.47626 -17.58601 26.82474 1.000 16.13158 N ? A ? 175 N 1
   ATOM 2303 CA . THR A 202 ? 15.20642 -18.21569 26.47847 1.000 14.62943 C ? A ? 175 CA 1
   ATOM 2304 C . THR A 202 ? 14.13448 -17.12485 26.29340 1.000 17.08236 C ? A ? 175 C 1
   ATOM 2305 O . THR A 202 ? 13.24573 -17.24345 25.41862 1.000 15.02477 O ? A ? 175 O 1
   ATOM 2306 CB B THR A 202 ? 14.79011 -19.23470 27.56580 0.521 16.96333 C ? A ? 175 CB 1
   ATOM 2307 OG1 B THR A 202 ? 15.79785 -20.24348 27.72663 0.521 16.28238 O ? A ? 175 OG1 1
   ATOM 2308 CG2 B THR A 202 ? 13.47859 -19.94235 27.21341 0.521 16.83027 C ? A ? 175 CG2 1
   ATOM 2309 CB C THR A 202 ? 14.84447 -19.24849 27.56497 0.479 16.95058 C ? A ? 175 CB 1
   ATOM 2310 OG1 C THR A 202 ? 13.63416 -19.95603 27.24431 0.479 17.21189 O ? A ? 175 OG1 1
   ATOM 2311 CG2 C THR A 202 ? 14.71638 -18.58379 28.91992 0.479 15.48962 C ? A ? 175 CG2 1
   ATOM 2312 N . GLN A 203 ? 14.27600 -16.01389 27.05168 1.000 16.88999 N ? A ? 176 N 1
   ATOM 2313 CA . GLN A 203 ? 13.33244 -14.88557 27.01063 1.000 14.95267 C ? A ? 176 CA 1
   ATOM 2314 C . GLN A 203 ? 13.46077 -14.09954 25.71902 1.000 12.70496 C ? A ? 176 C 1
   ATOM 2315 O . GLN A 203 ? 12.48206 -13.93615 24.98231 1.000 13.08801 O ? A ? 176 O 1
   ATOM 2316 CB A GLN A 203 ? 13.59057 -13.93069 28.19881 0.837 13.37399 C ? A ? 176 CB 1
   ATOM 2317 CG A GLN A 203 ? 12.99465 -14.39031 29.54124 0.837 13.90572 C ? A ? 176 CG 1
   ATOM 2318 CD A GLN A 203 ? 13.54079 -15.73231 30.05925 0.837 15.30286 C ? A ? 176 CD 1
   ATOM 2319 OE1 A GLN A 203 ? 14.73430 -15.98109 30.05139 0.837 13.75700 O ? A ? 176 OE1 1
   ATOM 2320 NE2 A GLN A 203 ? 12.64261 -16.57739 30.55131 0.837 16.85252 N ? A ? 176 NE2 1
   ATOM 2321 CB B GLN A 203 ? 13.55315 -13.97650 28.20838 0.163 13.38468 C ? A ? 176 CB 1
   ATOM 2322 CG B GLN A 203 ? 13.67579 -14.74086 29.47870 0.163 14.12599 C ? A ? 176 CG 1
   ATOM 2323 CD B GLN A 203 ? 14.70214 -14.12899 30.35119 0.163 13.54197 C ? A ? 176 CD 1
   ATOM 2324 OE1 B GLN A 203 ? 14.72396 -12.91067 30.51912 0.163 13.87432 O ? A ? 176 OE1 1
   ATOM 2325 NE2 B GLN A 203 ? 15.58466 -14.95098 30.90266 0.163 13.63706 N ? A ? 176 NE2 1
   ATOM 2326 N B ARG A 204 ? 14.64519 -13.55568 25.45693 0.637 12.60076 N ? A ? 177 N 1
   ATOM 2327 CA B ARG A 204 ? 14.89896 -12.86524 24.19915 0.637 13.42625 C ? A ? 177 CA 1
   ATOM 2328 C B ARG A 204 ? 14.43844 -13.69845 22.99700 0.637 14.22720 C ? A ? 177 C 1
   ATOM 2329 O B ARG A 204 ? 13.56108 -13.27069 22.22402 0.637 15.37132 O ? A ? 177 O 1
   ATOM 2330 CB B ARG A 204 ? 16.38330 -12.50496 24.15799 0.637 14.51701 C ? A ? 177 CB 1
   ATOM 2331 CG B ARG A 204 ? 17.02730 -12.40760 22.82777 0.637 13.26647 C ? A ? 177 CG 1
   ATOM 2332 CD B ARG A 204 ? 18.42386 -12.98312 23.00169 0.637 15.21698 C ? A ? 177 CD 1
   ATOM 2333 NE B ARG A 204 ? 19.24987 -12.76549 21.83872 0.637 16.73891 N ? A ? 177 NE 1
   ATOM 2334 CZ B ARG A 204 ? 20.57108 -12.72626 21.85956 0.637 16.65069 C ? A ? 177 CZ 1
   ATOM 2335 NH1 B ARG A 204 ? 21.24150 -12.88033 22.98354 0.637 14.84556 N ? A ? 177 NH1 1
   ATOM 2336 NH2 B ARG A 204 ? 21.22865 -12.52424 20.71425 0.637 18.26852 N ? A ? 177 NH2 1
   ATOM 2337 N C ARG A 204 ? 14.68583 -13.61519 25.44288 0.363 12.63077 N ? A ? 177 N 1
   ATOM 2338 CA C ARG A 204 ? 15.02224 -12.90158 24.21022 0.363 13.42696 C ? A ? 177 CA 1
   ATOM 2339 C C ARG A 204 ? 14.68120 -13.70686 22.96454 0.363 14.13275 C ? A ? 177 C 1
   ATOM 2340 O C ARG A 204 ? 14.19675 -13.14599 21.97337 0.363 15.56327 O ? A ? 177 O 1
   ATOM 2341 CB C ARG A 204 ? 16.51415 -12.53982 24.20833 0.363 14.51839 C ? A ? 177 CB 1
   ATOM 2342 CG C ARG A 204 ? 17.02338 -11.88019 22.92495 0.363 13.20846 C ? A ? 177 CG 1
   ATOM 2343 CD C ARG A 204 ? 18.55042 -11.85761 22.84290 0.363 14.53858 C ? A ? 177 CD 1
   ATOM 2344 NE C ARG A 204 ? 19.15467 -10.93750 23.79509 0.363 14.15693 N ? A ? 177 NE 1
   ATOM 2345 CZ C ARG A 204 ? 19.73753 -11.29651 24.93349 0.363 15.43707 C ? A ? 177 CZ 1
   ATOM 2346 NH1 C ARG A 204 ? 19.87549 -12.57047 25.26932 0.363 14.81375 N ? A ? 177 NH1 1
   ATOM 2347 NH2 C ARG A 204 ? 20.18726 -10.34993 25.76161 0.363 14.62833 N ? A ? 177 NH2 1
   ATOM 2348 N B ALA A 205 ? 14.93216 -14.93678 22.87782 0.637 13.58813 N ? A ? 178 N 1
   ATOM 2349 CA B ALA A 205 ? 14.46982 -15.80901 21.79872 0.637 13.76046 C ? A ? 178 CA 1
   ATOM 2350 C B ALA A 205 ? 12.96267 -15.81991 21.67126 0.637 12.93188 C ? A ? 178 C 1
   ATOM 2351 O B ALA A 205 ? 12.42791 -15.85388 20.55812 0.637 13.22169 O ? A ? 178 O 1
   ATOM 2352 CB B ALA A 205 ? 14.92707 -17.25067 22.02276 0.637 14.15142 C ? A ? 178 CB 1
   ATOM 2353 N C ALA A 205 ? 14.93490 -15.01992 22.98206 0.363 13.59636 N ? A ? 178 N 1
   ATOM 2354 CA C ALA A 205 ? 14.49685 -15.86533 21.87358 0.363 13.75870 C ? A ? 178 CA 1
   ATOM 2355 C C ALA A 205 ? 12.99440 -15.80658 21.69228 0.363 12.93403 C ? A ? 178 C 1
   ATOM 2356 O C ALA A 205 ? 12.49712 -15.77086 20.56115 0.363 13.22981 O ? A ? 178 O 1
   ATOM 2357 CB C ALA A 205 ? 14.90138 -17.32265 22.10505 0.363 14.18400 C ? A ? 178 CB 1
   ATOM 2358 N . GLN A 206 ? 12.25407 -15.85296 22.79725 1.000 12.18686 N ? A ? 179 N 1
   ATOM 2359 CA . GLN A 206 ? 10.80135 -15.98095 22.72925 1.000 10.56526 C ? A ? 179 CA 1
   ATOM 2360 C . GLN A 206 ? 10.16963 -14.68493 22.27871 1.000 11.50360 C ? A ? 179 C 1
   ATOM 2361 O . GLN A 206 ? 9.08701 -14.67719 21.66446 1.000 11.37399 O ? A ? 179 O 1
   ATOM 2362 CB A GLN A 206 ? 10.20307 -16.45216 24.04965 0.254 12.17857 C ? A ? 179 CB 1
   ATOM 2363 CG A GLN A 206 ? 8.99612 -17.34139 23.76962 0.254 12.06672 C ? A ? 179 CG 1
   ATOM 2364 CD A GLN A 206 ? 8.81087 -18.48844 24.74314 0.254 11.63305 C ? A ? 179 CD 1
   ATOM 2365 OE1 A GLN A 206 ? 9.76510 -18.97546 25.35656 0.254 12.41670 O ? A ? 179 OE1 1
   ATOM 2366 NE2 A GLN A 206 ? 7.56638 -18.94090 24.87704 0.254 11.67724 N ? A ? 179 NE2 1
   ATOM 2367 CB B GLN A 206 ? 10.24977 -16.36975 24.10457 0.251 12.24992 C ? A ? 179 CB 1
   ATOM 2368 CG B GLN A 206 ? 8.73096 -16.29643 24.23880 0.251 12.16047 C ? A ? 179 CG 1
   ATOM 2369 CD B GLN A 206 ? 8.01553 -17.43330 23.51080 0.251 11.75347 C ? A ? 179 CD 1
   ATOM 2370 OE1 B GLN A 206 ? 8.33820 -18.60420 23.70143 0.251 11.36315 O ? A ? 179 OE1 1
   ATOM 2371 NE2 B GLN A 206 ? 7.04073 -17.08724 22.67357 0.251 10.56556 N ? A ? 179 NE2 1
   ATOM 2372 CB C GLN A 206 ? 10.23827 -16.35160 24.10354 0.495 12.30518 C ? A ? 179 CB 1
   ATOM 2373 CG C GLN A 206 ? 8.72007 -16.49906 24.14570 0.495 12.21739 C ? A ? 179 CG 1
   ATOM 2374 CD C GLN A 206 ? 8.17613 -17.44249 23.05730 0.495 11.74590 C ? A ? 179 CD 1
   ATOM 2375 OE1 C GLN A 206 ? 8.38732 -17.21846 21.86273 0.495 13.00212 O ? A ? 179 OE1 1
   ATOM 2376 NE2 C GLN A 206 ? 7.45997 -18.49248 23.47472 0.495 10.93079 N ? A ? 179 NE2 1
   ATOM 2377 N . LEU A 207 ? 10.82164 -13.58471 22.58333 1.000 11.40545 N ? A ? 180 N 1
   ATOM 2378 CA . LEU A 207 ? 10.26679 -12.32991 22.13765 1.000 11.47934 C ? A ? 180 CA 1
   ATOM 2379 C . LEU A 207 ? 10.45960 -12.20775 20.63246 1.000 11.16262 C ? A ? 180 C 1
   ATOM 2380 O . LEU A 207 ? 9.50070 -11.96927 19.88823 1.000 11.62284 O ? A ? 180 O 1
   ATOM 2381 CB A LEU A 207 ? 10.92232 -11.17007 22.88547 0.236 10.74677 C ? A ? 180 CB 1
   ATOM 2382 CG A LEU A 207 ? 10.46026 -9.77758 22.44073 0.236 9.53595 C ? A ? 180 CG 1
   ATOM 2383 CD1 A LEU A 207 ? 8.99958 -9.56753 22.78200 0.236 9.46481 C ? A ? 180 CD1 1
   ATOM 2384 CD2 A LEU A 207 ? 11.33673 -8.69317 23.04706 0.236 9.44121 C ? A ? 180 CD2 1
   ATOM 2385 CB B LEU A 207 ? 10.92157 -11.17439 22.89184 0.338 10.73767 C ? A ? 180 CB 1
   ATOM 2386 CG B LEU A 207 ? 10.29235 -9.79525 22.65620 0.338 9.41792 C ? A ? 180 CG 1
   ATOM 2387 CD1 B LEU A 207 ? 9.05330 -9.62662 23.50144 0.338 9.51745 C ? A ? 180 CD1 1
   ATOM 2388 CD2 B LEU A 207 ? 11.29438 -8.69334 22.93994 0.338 9.43439 C ? A ? 180 CD2 1
   ATOM 2389 CB C LEU A 207 ? 10.91852 -11.17540 22.89489 0.426 10.73112 C ? A ? 180 CB 1
   ATOM 2390 CG C LEU A 207 ? 10.44815 -9.78447 22.44347 0.426 9.52727 C ? A ? 180 CG 1
   ATOM 2391 CD1 C LEU A 207 ? 9.00097 -9.56679 22.81391 0.426 9.45931 C ? A ? 180 CD1 1
   ATOM 2392 CD2 C LEU A 207 ? 11.34782 -8.69409 23.00270 0.426 9.43634 C ? A ? 180 CD2 1
   ATOM 2393 N . VAL A 208 ? 11.68500 -12.45764 20.17005 1.000 10.27780 N ? A ? 181 N 1
   ATOM 2394 CA . VAL A 208 ? 12.00094 -12.43994 18.74885 1.000 12.95114 C ? A ? 181 CA 1
   ATOM 2395 C . VAL A 208 ? 11.03134 -13.33460 17.96286 1.000 13.97191 C ? A ? 181 C 1
   ATOM 2396 O . VAL A 208 ? 10.56862 -12.96428 16.88060 1.000 15.38106 O ? A ? 181 O 1
   ATOM 2397 CB B VAL A 208 ? 13.46955 -12.85136 18.54684 0.315 12.57557 C ? A ? 181 CB 1
   ATOM 2398 CG1 B VAL A 208 ? 13.82200 -12.92887 17.06326 0.315 13.54593 C ? A ? 181 CG1 1
   ATOM 2399 CG2 B VAL A 208 ? 14.38548 -11.89498 19.28711 0.315 12.89929 C ? A ? 181 CG2 1
   ATOM 2400 CB C VAL A 208 ? 13.46797 -12.85607 18.53912 0.685 12.57692 C ? A ? 181 CB 1
   ATOM 2401 CG1 C VAL A 208 ? 13.75834 -13.15046 17.03888 0.685 13.51063 C ? A ? 181 CG1 1
   ATOM 2402 CG2 C VAL A 208 ? 14.41564 -11.82519 19.11808 0.685 12.85985 C ? A ? 181 CG2 1
   ATOM 2403 N B THR A 209 ? 10.77398 -14.54431 18.46445 0.497 13.23330 N ? A ? 182 N 1
   ATOM 2404 CA B THR A 209 ? 9.74545 -15.37625 17.86284 0.497 11.15782 C ? A ? 182 CA 1
   ATOM 2405 C B THR A 209 ? 8.44752 -14.59914 17.73096 0.497 11.02497 C ? A ? 182 C 1
   ATOM 2406 O B THR A 209 ? 7.97403 -14.34901 16.61705 0.497 10.99235 O ? A ? 182 O 1
   ATOM 2407 CB B THR A 209 ? 9.51717 -16.65229 18.68166 0.497 11.51257 C ? A ? 182 CB 1
   ATOM 2408 OG1 B THR A 209 ? 10.63887 -17.52590 18.54011 0.497 11.33851 O ? A ? 182 OG1 1
   ATOM 2409 CG2 B THR A 209 ? 8.26462 -17.38074 18.18811 0.497 11.41246 C ? A ? 182 CG2 1
   ATOM 2410 N C THR A 209 ? 10.61091 -14.46348 18.54720 0.503 13.17117 N ? A ? 182 N 1
   ATOM 2411 CA C THR A 209 ? 9.75292 -15.44234 17.87882 0.503 11.15457 C ? A ? 182 CA 1
   ATOM 2412 C C THR A 209 ? 8.25549 -15.08862 17.94218 0.503 11.00773 C ? A ? 182 C 1
   ATOM 2413 O C THR A 209 ? 7.46080 -15.59461 17.13017 0.503 11.16975 O ? A ? 182 O 1
   ATOM 2414 CB C THR A 209 ? 10.04870 -16.83193 18.48457 0.503 11.57840 C ? A ? 182 CB 1
   ATOM 2415 OG1 C THR A 209 ? 11.43224 -17.16246 18.25272 0.503 11.70716 O ? A ? 182 OG1 1
   ATOM 2416 CG2 C THR A 209 ? 9.16471 -17.93429 17.88925 0.503 10.52671 C ? A ? 182 CG2 1
   ATOM 2417 N . TRP A 210 ? 7.84701 -14.21762 18.86871 1.000 13.88257 N ? A ? 183 N 1
   ATOM 2418 CA . TRP A 210 ? 6.51092 -13.61533 18.81539 1.000 10.44945 C ? A ? 183 CA 1
   ATOM 2419 C . TRP A 210 ? 6.48271 -12.47568 17.80295 1.000 8.93356 C ? A ? 183 C 1
   ATOM 2420 O . TRP A 210 ? 5.55864 -12.37657 16.99310 1.000 9.22749 O ? A ? 183 O 1
   ATOM 2421 CB A TRP A 210 ? 6.10071 -13.11014 20.19552 0.389 10.02727 C ? A ? 183 CB 1
   ATOM 2422 CG A TRP A 210 ? 6.08255 -14.17538 21.23003 0.389 10.10616 C ? A ? 183 CG 1
   ATOM 2423 CD1 A TRP A 210 ? 5.80926 -15.49183 21.04159 0.389 10.15519 C ? A ? 183 CD1 1
   ATOM 2424 CD2 A TRP A 210 ? 6.36211 -14.01482 22.62803 0.389 10.19145 C ? A ? 183 CD2 1
   ATOM 2425 NE1 A TRP A 210 ? 5.88434 -16.16664 22.23993 0.389 10.17510 N ? A ? 183 NE1 1
   ATOM 2426 CE2 A TRP A 210 ? 6.22413 -15.28157 23.22780 0.389 9.83110 C ? A ? 183 CE2 1
   ATOM 2427 CE3 A TRP A 210 ? 6.72239 -12.92270 23.42730 0.389 10.11471 C ? A ? 183 CE3 1
   ATOM 2428 CZ2 A TRP A 210 ? 6.42345 -15.49049 24.58581 0.389 9.96885 C ? A ? 183 CZ2 1
   ATOM 2429 CZ3 A TRP A 210 ? 6.91523 -13.13424 24.79524 0.389 10.51920 C ? A ? 183 CZ3 1
   ATOM 2430 CH2 A TRP A 210 ? 6.76625 -14.40826 25.35292 0.389 10.14910 C ? A ? 183 CH2 1
   ATOM 2431 CB B TRP A 210 ? 6.09878 -13.07373 20.19285 0.611 10.03044 C ? A ? 183 CB 1
   ATOM 2432 CG B TRP A 210 ? 5.47866 -14.02266 21.18283 0.611 9.79345 C ? A ? 183 CG 1
   ATOM 2433 CD1 B TRP A 210 ? 4.64360 -15.06007 20.93079 0.611 10.13751 C ? A ? 183 CD1 1
   ATOM 2434 CD2 B TRP A 210 ? 5.64027 -13.97579 22.61235 0.611 10.18633 C ? A ? 183 CD2 1
   ATOM 2435 NE1 B TRP A 210 ? 4.28025 -15.68251 22.11676 0.611 9.69313 N ? A ? 183 NE1 1
   ATOM 2436 CE2 B TRP A 210 ? 4.87837 -15.02877 23.15824 0.611 9.21273 C ? A ? 183 CE2 1
   ATOM 2437 CE3 B TRP A 210 ? 6.36224 -13.14271 23.48188 0.611 10.32246 C ? A ? 183 CE3 1
   ATOM 2438 CZ2 B TRP A 210 ? 4.81400 -15.27841 24.52918 0.611 9.26664 C ? A ? 183 CZ2 1
   ATOM 2439 CZ3 B TRP A 210 ? 6.28399 -13.39599 24.87674 0.611 10.35038 C ? A ? 183 CZ3 1
   ATOM 2440 CH2 B TRP A 210 ? 5.51045 -14.44300 25.36943 0.611 9.07178 C ? A ? 183 CH2 1
   ATOM 2441 N . LEU A 211 ? 7.50168 -11.63164 17.82504 1.000 7.39148 N ? A ? 184 N 1
   ATOM 2442 CA . LEU A 211 ? 7.52894 -10.45630 16.96648 1.000 7.91391 C ? A ? 184 CA 1
   ATOM 2443 C . LEU A 211 ? 7.51875 -10.84493 15.48670 1.000 10.74686 C ? A ? 184 C 1
   ATOM 2444 O . LEU A 211 ? 7.04006 -10.07932 14.65363 1.000 8.50768 O ? A ? 184 O 1
   ATOM 2445 CB B LEU A 211 ? 8.75445 -9.60345 17.28419 0.790 7.95447 C ? A ? 184 CB 1
   ATOM 2446 CG B LEU A 211 ? 8.72849 -8.85531 18.63911 0.790 8.84805 C ? A ? 184 CG 1
   ATOM 2447 CD1 B LEU A 211 ? 10.06945 -8.18057 19.03858 0.790 9.34175 C ? A ? 184 CD1 1
   ATOM 2448 CD2 B LEU A 211 ? 7.58417 -7.83790 18.67060 0.790 8.05306 C ? A ? 184 CD2 1
   ATOM 2449 CB C LEU A 211 ? 8.76024 -9.60392 17.27271 0.210 8.07025 C ? A ? 184 CB 1
   ATOM 2450 CG C LEU A 211 ? 8.83868 -8.91257 18.63721 0.210 8.87913 C ? A ? 184 CG 1
   ATOM 2451 CD1 C LEU A 211 ? 10.11423 -8.08265 18.75057 0.210 9.46152 C ? A ? 184 CD1 1
   ATOM 2452 CD2 C LEU A 211 ? 7.60993 -8.04828 18.88016 0.210 8.31115 C ? A ? 184 CD2 1
   ATOM 2453 N . LYS A 212 ? 8.07031 -12.02379 15.14374 1.000 13.13325 N ? A ? 185 N 1
   ATOM 2454 CA . LYS A 212 ? 8.06903 -12.46579 13.75714 1.000 9.55915 C ? A ? 185 CA 1
   ATOM 2455 C . LYS A 212 ? 6.72287 -13.00812 13.34025 1.000 10.69395 C ? A ? 185 C 1
   ATOM 2456 O . LYS A 212 ? 6.36368 -12.92154 12.16847 1.000 14.92799 O ? A ? 185 O 1
   ATOM 2457 CB . LYS A 212 ? 9.12630 -13.50712 13.55349 1.000 10.68472 C ? A ? 185 CB 1
   ATOM 2458 CG . LYS A 212 ? 10.44408 -12.96934 13.86674 1.000 13.52072 C ? A ? 185 CG 1
   ATOM 2459 CD . LYS A 212 ? 11.41298 -14.03330 13.57019 1.000 17.07422 C ? A ? 185 CD 1
   ATOM 2460 CE . LYS A 212 ? 12.79696 -13.47516 13.34519 1.000 17.03222 C ? A ? 185 CE 1
   ATOM 2461 NZ . LYS A 212 ? 13.77676 -14.51210 13.85048 1.000 16.70136 N ? A ? 185 NZ 1
   ATOM 2462 N . GLY A 213 ? 5.97044 -13.51475 14.25847 1.000 10.54719 N ? A ? 186 N 1
   ATOM 2463 CA . GLY A 213 ? 4.62758 -13.92644 13.98201 1.000 10.89726 C ? A ? 186 CA 1
   ATOM 2464 C . GLY A 213 ? 3.63440 -12.82104 14.03719 1.000 8.45148 C ? A ? 186 C 1
   ATOM 2465 O . GLY A 213 ? 2.43357 -13.07384 14.03652 1.000 11.31017 O ? A ? 186 O 1
   ATOM 2466 N . ASN A 214 ? 4.08517 -11.58162 14.09675 1.000 9.32893 N ? A ? 187 N 1
   ATOM 2467 CA . ASN A 214 ? 3.14058 -10.48261 14.01644 1.000 9.29746 C ? A ? 187 CA 1
   ATOM 2468 C . ASN A 214 ? 2.29629 -10.58359 12.75775 1.000 9.07400 C ? A ? 187 C 1
   ATOM 2469 O . ASN A 214 ? 2.78876 -10.88877 11.66592 1.000 8.99843 O ? A ? 187 O 1
   ATOM 2470 CB A ASN A 214 ? 3.90005 -9.15224 14.03712 0.283 9.87678 C ? A ? 187 CB 1
   ATOM 2471 CG A ASN A 214 ? 2.99211 -7.96968 14.20769 0.283 8.35907 C ? A ? 187 CG 1
   ATOM 2472 OD1 A ASN A 214 ? 2.55199 -7.34280 13.23858 0.283 8.52669 O ? A ? 187 OD1 1
   ATOM 2473 ND2 A ASN A 214 ? 2.70209 -7.65549 15.44331 0.283 8.79935 N ? A ? 187 ND2 1
   ATOM 2474 CB B ASN A 214 ? 3.88370 -9.13059 14.05277 0.717 9.89438 C ? A ? 187 CB 1
   ATOM 2475 CG B ASN A 214 ? 2.93830 -7.95689 14.16790 0.717 8.33553 C ? A ? 187 CG 1
   ATOM 2476 OD1 B ASN A 214 ? 1.90763 -8.06082 14.80225 0.717 9.01824 O ? A ? 187 OD1 1
   ATOM 2477 ND2 B ASN A 214 ? 3.25098 -6.86044 13.48651 0.717 8.57842 N ? A ? 187 ND2 1
   ATOM 2478 N . THR A 215 ? 1.00088 -10.30724 12.90426 1.000 9.84689 N ? A ? 188 N 1
   ATOM 2479 CA . THR A 215 ? 0.07511 -10.35975 11.79151 1.000 9.17086 C ? A ? 188 CA 1
   ATOM 2480 C . THR A 215 ? -0.42671 -8.97826 11.36240 1.000 9.90869 C ? A ? 188 C 1
   ATOM 2481 O . THR A 215 ? -1.13840 -8.87905 10.36488 1.000 8.70967 O ? A ? 188 O 1
   ATOM 2482 CB . THR A 215 ? -1.10517 -11.27181 12.16397 1.000 8.55841 C ? A ? 188 CB 1
   ATOM 2483 OG1 . THR A 215 ? -2.03758 -10.55819 12.97490 1.000 11.82129 O ? A ? 188 OG1 1
   ATOM 2484 CG2 . THR A 215 ? -0.60021 -12.39171 12.97701 1.000 10.70134 C ? A ? 188 CG2 1
   ATOM 2485 N A THR A 216 ? -0.02760 -7.91480 12.06018 0.436 9.30554 N ? A ? 189 N 1
   ATOM 2486 CA A THR A 216 ? -0.68245 -6.60922 11.99522 0.436 9.32755 C ? A ? 189 CA 1
   ATOM 2487 C A THR A 216 ? 0.04836 -5.59399 11.12598 0.436 7.71640 C ? A ? 189 C 1
   ATOM 2488 O A THR A 216 ? -0.49653 -4.51166 10.88433 0.436 8.43389 O ? A ? 189 O 1
   ATOM 2489 CB A THR A 216 ? -0.79735 -6.06351 13.41707 0.436 8.43956 C ? A ? 189 CB 1
   ATOM 2490 OG1 A THR A 216 ? -0.22127 -7.04424 14.28791 0.436 8.24629 O ? A ? 189 OG1 1
   ATOM 2491 CG2 A THR A 216 ? -2.26161 -5.83023 13.80231 0.436 8.91639 C ? A ? 189 CG2 1
   ATOM 2492 N B THR A 216 ? -0.09297 -7.91401 12.10446 0.564 9.31610 N ? A ? 189 N 1
   ATOM 2493 CA B THR A 216 ? -0.61567 -6.57186 11.83357 0.564 9.32442 C ? A ? 189 CA 1
   ATOM 2494 C B THR A 216 ? 0.31854 -5.72708 10.96484 0.564 7.69909 C ? A ? 189 C 1
   ATOM 2495 O B THR A 216 ? -0.05903 -4.62539 10.57978 0.564 8.12103 O ? A ? 189 O 1
   ATOM 2496 CB B THR A 216 ? -0.90228 -5.83154 13.15841 0.564 8.39967 C ? A ? 189 CB 1
   ATOM 2497 OG1 B THR A 216 ? 0.32838 -5.45361 13.77226 0.564 7.48849 O ? A ? 189 OG1 1
   ATOM 2498 CG2 B THR A 216 ? -1.67309 -6.72295 14.13957 0.564 9.09432 C ? A ? 189 CG2 1
   ATOM 2499 N A GLY A 217 ? 1.25129 -5.90753 10.66361 0.436 7.28433 N ? A ? 190 N 1
   ATOM 2500 CA A GLY A 217 ? 2.12400 -4.89869 10.10742 0.436 7.13154 C ? A ? 190 CA 1
   ATOM 2501 C A GLY A 217 ? 2.49756 -5.00366 8.64053 0.436 7.48118 C ? A ? 190 C 1
   ATOM 2502 O A GLY A 217 ? 3.43414 -4.32595 8.20530 0.436 7.20985 O ? A ? 190 O 1
   ATOM 2503 N B GLY A 217 ? 1.50440 -6.21557 10.63483 0.564 7.34721 N ? A ? 190 N 1
   ATOM 2504 CA B GLY A 217 ? 2.51678 -5.39739 10.00203 0.564 6.94630 C ? A ? 190 CA 1
   ATOM 2505 C B GLY A 217 ? 2.64622 -5.46292 8.48537 0.564 7.55660 C ? A ? 190 C 1
   ATOM 2506 O B GLY A 217 ? 3.72274 -5.16741 7.95715 0.564 7.68422 O ? A ? 190 O 1
   ATOM 2507 N A ALA A 218 ? 1.80387 -5.83103 7.86504 0.436 6.83258 N ? A ? 191 N 1
   ATOM 2508 CA A ALA A 218 ? 2.24912 -6.05263 6.49354 0.436 7.53897 C ? A ? 191 CA 1
   ATOM 2509 C A ALA A 218 ? 1.88365 -4.89858 5.55653 0.436 7.59523 C ? A ? 191 C 1
   ATOM 2510 O A ALA A 218 ? 2.13146 -5.00717 4.34595 0.436 8.17368 O ? A ? 191 O 1
   ATOM 2511 CB A ALA A 218 ? 1.68140 -7.36061 5.95307 0.436 7.38222 C ? A ? 191 CB 1
   ATOM 2512 N B ALA A 218 ? 1.58889 -5.82711 7.76296 0.564 6.80789 N ? A ? 191 N 1
   ATOM 2513 CA B ALA A 218 ? 1.75041 -6.02642 6.32036 0.564 7.82036 C ? A ? 191 CA 1
   ATOM 2514 C B ALA A 218 ? 2.10934 -4.71602 5.61170 0.564 7.57679 C ? A ? 191 C 1
   ATOM 2515 O B ALA A 218 ? 3.08368 -4.65075 4.84680 0.564 8.97072 O ? A ? 191 O 1
   ATOM 2516 CB B ALA A 218 ? 0.47369 -6.62064 5.71447 0.564 7.58018 C ? A ? 191 CB 1
   ATOM 2517 N A ALA A 219 ? 1.30390 -3.80744 6.07492 0.436 7.26589 N ? A ? 192 N 1
   ATOM 2518 CA A ALA A 219 ? 1.20867 -2.54572 5.34385 0.436 7.54723 C ? A ? 192 CA 1
   ATOM 2519 C A ALA A 219 ? 2.02296 -1.42635 5.97869 0.436 7.19198 C ? A ? 192 C 1
   ATOM 2520 O A ALA A 219 ? 2.01286 -0.30537 5.45965 0.436 7.16557 O ? A ? 192 O 1
   ATOM 2521 CB A ALA A 219 ? -0.25246 -2.11066 5.20478 0.436 6.11638 C ? A ? 192 CB 1
   ATOM 2522 N B ALA A 219 ? 1.33166 -3.65955 5.83914 0.564 7.39090 N ? A ? 192 N 1
   ATOM 2523 CA B ALA A 219 ? 1.46612 -2.46074 5.00902 0.564 7.54110 C ? A ? 192 CA 1
   ATOM 2524 C B ALA A 219 ? 2.50855 -1.47132 5.51208 0.564 7.24848 C ? A ? 192 C 1
   ATOM 2525 O B ALA A 219 ? 2.72617 -0.44213 4.86114 0.564 7.42096 O ? A ? 192 O 1
   ATOM 2526 CB B ALA A 219 ? 0.10975 -1.75682 4.88181 0.564 5.97863 C ? A ? 192 CB 1
   ATOM 2527 N A SER A 220 ? 2.71397 -1.69882 7.09074 0.436 7.18069 N ? A ? 193 N 1
   ATOM 2528 CA A SER A 220 ? 3.64858 -0.77399 7.71988 0.436 6.92154 C ? A ? 193 CA 1
   ATOM 2529 C A SER A 220 ? 5.05239 -0.90885 7.14280 0.436 7.64636 C ? A ? 193 C 1
   ATOM 2530 O A SER A 220 ? 5.25038 -0.71996 5.94070 0.436 7.94521 O ? A ? 193 O 1
   ATOM 2531 CB A SER A 220 ? 3.67224 -1.01602 9.22644 0.436 7.07068 C ? A ? 193 CB 1
   ATOM 2532 OG A SER A 220 ? 2.34862 -1.04885 9.69498 0.436 6.76019 O ? A ? 193 OG 1
   ATOM 2533 N B SER A 220 ? 3.17076 -1.75437 6.62995 0.564 7.48904 N ? A ? 193 N 1
   ATOM 2534 CA B SER A 220 ? 3.96909 -0.75006 7.32014 0.564 6.78265 C ? A ? 193 CA 1
   ATOM 2535 C B SER A 220 ? 5.46217 -0.88522 7.01221 0.564 7.78271 C ? A ? 193 C 1
   ATOM 2536 O B SER A 220 ? 5.85425 -0.80184 5.84321 0.564 7.99508 O ? A ? 193 O 1
   ATOM 2537 CB B SER A 220 ? 3.66317 -0.83044 8.80866 0.564 7.23771 C ? A ? 193 CB 1
   ATOM 2538 OG B SER A 220 ? 2.30413 -0.46816 9.02386 0.564 6.73163 O ? A ? 193 OG 1
   ATOM 2539 N A ILE A 221 ? 6.03673 -1.24030 7.98796 0.436 7.68393 N ? A ? 194 N 1
   ATOM 2540 CA A ILE A 221 ? 7.43512 -1.29293 7.54694 0.436 7.81459 C ? A ? 194 CA 1
   ATOM 2541 C A ILE A 221 ? 7.70028 -2.50154 6.64588 0.436 8.15980 C ? A ? 194 C 1
   ATOM 2542 O A ILE A 221 ? 8.48449 -2.42056 5.69289 0.436 8.78295 O ? A ? 194 O 1
   ATOM 2543 CB A ILE A 221 ? 8.35992 -1.29503 8.77162 0.436 7.63541 C ? A ? 194 CB 1
   ATOM 2544 CG1 A ILE A 221 ? 8.63710 0.13190 9.24021 0.436 7.12615 C ? A ? 194 CG1 1
   ATOM 2545 CG2 A ILE A 221 ? 9.66043 -2.00390 8.46019 0.436 8.61084 C ? A ? 194 CG2 1
   ATOM 2546 CD1 A ILE A 221 ? 9.31447 0.15034 10.61938 0.436 7.29755 C ? A ? 194 CD1 1
   ATOM 2547 N B ILE A 221 ? 6.31256 -1.06733 8.03400 0.564 7.57475 N ? A ? 194 N 1
   ATOM 2548 CA B ILE A 221 ? 7.76331 -1.09371 7.80870 0.564 7.75322 C ? A ? 194 CA 1
   ATOM 2549 C B ILE A 221 ? 8.16041 -2.16053 6.79555 0.564 8.08197 C ? A ? 194 C 1
   ATOM 2550 O B ILE A 221 ? 9.07824 -1.95436 5.98954 0.564 8.68053 O ? A ? 194 O 1
   ATOM 2551 CB B ILE A 221 ? 8.50898 -1.31358 9.12992 0.564 7.60514 C ? A ? 194 CB 1
   ATOM 2552 CG1 B ILE A 221 ? 8.52795 -0.03809 9.95001 0.564 7.42525 C ? A ? 194 CG1 1
   ATOM 2553 CG2 B ILE A 221 ? 9.95300 -1.74659 8.86734 0.564 8.65790 C ? A ? 194 CG2 1
   ATOM 2554 CD1 B ILE A 221 ? 9.38907 -0.20233 11.17913 0.564 7.01950 C ? A ? 194 CD1 1
   ATOM 2555 N A ARG A 222 ? 7.06615 -3.63903 6.93906 0.436 8.33160 N ? A ? 195 N 1
   ATOM 2556 CA A ARG A 222 ? 7.18749 -4.84780 6.13034 0.436 8.21322 C ? A ? 195 CA 1
   ATOM 2557 C A ARG A 222 ? 7.06534 -4.58074 4.64238 0.436 9.89931 C ? A ? 195 C 1
   ATOM 2558 O A ARG A 222 ? 7.58456 -5.35375 3.83615 0.436 9.92404 O ? A ? 195 O 1
   ATOM 2559 CB A ARG A 222 ? 6.09163 -5.84563 6.51620 0.436 8.95707 C ? A ? 195 CB 1
   ATOM 2560 CG A ARG A 222 ? 6.40362 -6.67232 7.72703 0.436 9.23069 C ? A ? 195 CG 1
   ATOM 2561 CD A ARG A 222 ? 5.13588 -7.09625 8.43284 0.436 8.68715 C ? A ? 195 CD 1
   ATOM 2562 NE A ARG A 222 ? 5.45371 -8.07131 9.46257 0.436 8.37259 N ? A ? 195 NE 1
   ATOM 2563 CZ A ARG A 222 ? 4.58242 -8.63326 10.28790 0.436 10.75579 C ? A ? 195 CZ 1
   ATOM 2564 NH1 A ARG A 222 ? 3.27730 -8.35042 10.23302 0.436 7.35270 N ? A ? 195 NH1 1
   ATOM 2565 NH2 A ARG A 222 ? 5.03409 -9.49247 11.20356 0.436 10.09990 N ? A ? 195 NH2 1
   ATOM 2566 N B ARG A 222 ? 7.47827 -3.31089 6.81430 0.564 8.28275 N ? A ? 195 N 1
   ATOM 2567 CA B ARG A 222 ? 7.87887 -4.42752 5.96976 0.564 8.29533 C ? A ? 195 CA 1
   ATOM 2568 C B ARG A 222 ? 7.48684 -4.21580 4.52391 0.564 10.03366 C ? A ? 195 C 1
   ATOM 2569 O B ARG A 222 ? 8.17229 -4.72409 3.62967 0.564 10.02330 O ? A ? 195 O 1
   ATOM 2570 CB B ARG A 222 ? 7.25933 -5.73865 6.42074 0.564 8.81534 C ? A ? 195 CB 1
   ATOM 2571 CG B ARG A 222 ? 7.42080 -6.15458 7.85877 0.564 8.09696 C ? A ? 195 CG 1
   ATOM 2572 CD B ARG A 222 ? 6.34355 -7.22294 8.13360 0.564 9.44078 C ? A ? 195 CD 1
   ATOM 2573 NE B ARG A 222 ? 6.36019 -7.71360 9.50719 0.564 9.44772 N ? A ? 195 NE 1
   ATOM 2574 CZ B ARG A 222 ? 6.64915 -8.96596 9.84277 0.564 10.10272 C ? A ? 195 CZ 1
   ATOM 2575 NH1 B ARG A 222 ? 6.88511 -9.89358 8.91914 0.564 11.02995 N ? A ? 195 NH1 1
   ATOM 2576 NH2 B ARG A 222 ? 6.71122 -9.29249 11.13270 0.564 9.39001 N ? A ? 195 NH2 1
   ATOM 2577 N . ALA A 223 ? 6.37478 -3.51335 4.26568 1.000 9.38641 N ? A ? 196 N 1
   ATOM 2578 CA . ALA A 223 ? 6.03764 -3.23939 2.88519 1.000 8.42145 C ? A ? 196 CA 1
   ATOM 2579 C . ALA A 223 ? 7.08772 -2.38822 2.19592 1.000 11.85916 C ? A ? 196 C 1
   ATOM 2580 O . ALA A 223 ? 7.10662 -2.33172 0.96385 1.000 15.00587 O ? A ? 196 O 1
   ATOM 2581 CB . ALA A 223 ? 4.67481 -2.56163 2.80830 1.000 7.40965 C ? A ? 196 CB 1
   ATOM 2582 N . GLY A 224 ? 7.97778 -1.73234 2.93435 1.000 9.60403 N ? A ? 197 N 1
   ATOM 2583 CA . GLY A 224 ? 8.96598 -0.94691 2.23911 1.000 10.74998 C ? A ? 197 CA 1
   ATOM 2584 C . GLY A 224 ? 10.32377 -1.55522 2.13283 1.000 12.20955 C ? A ? 197 C 1
   ATOM 2585 O . GLY A 224 ? 11.23514 -0.89651 1.62795 1.000 15.61882 O ? A ? 197 O 1
   ATOM 2586 N . LEU A 225 ? 10.50498 -2.79565 2.60547 1.000 16.51401 N ? A ? 198 N 1
   ATOM 2587 CA . LEU A 225 ? 11.77213 -3.53884 2.73381 1.000 17.58872 C ? A ? 198 CA 1
   ATOM 2588 C . LEU A 225 ? 11.83068 -4.69584 1.75083 1.000 17.55173 C ? A ? 198 C 1
   ATOM 2589 O . LEU A 225 ? 10.78992 -5.30327 1.44215 1.000 17.86891 O ? A ? 198 O 1
   ATOM 2590 CB A LEU A 225 ? 11.95545 -4.08358 4.15311 0.099 15.44168 C ? A ? 198 CB 1
   ATOM 2591 CG A LEU A 225 ? 12.11709 -3.02650 5.25908 0.099 13.48952 C ? A ? 198 CG 1
   ATOM 2592 CD1 A LEU A 225 ? 12.39828 -3.68799 6.59403 0.099 13.48135 C ? A ? 198 CD1 1
   ATOM 2593 CD2 A LEU A 225 ? 13.21837 -2.03731 4.90420 0.099 14.10994 C ? A ? 198 CD2 1
   ATOM 2594 CB C LEU A 225 ? 11.93717 -4.12287 4.13870 0.901 15.45492 C ? A ? 198 CB 1
   ATOM 2595 CG C LEU A 225 ? 12.02755 -3.16076 5.33550 0.901 13.19647 C ? A ? 198 CG 1
   ATOM 2596 CD1 C LEU A 225 ? 12.31119 -4.02223 6.50952 0.901 13.55920 C ? A ? 198 CD1 1
   ATOM 2597 CD2 C LEU A 225 ? 13.10665 -2.07749 5.15489 0.901 14.03197 C ? A ? 198 CD2 1
   ATOM 2598 N A PRO A 226 ? 13.02100 -5.00907 1.22717 0.650 20.01667 N ? A ? 199 N 1
   ATOM 2599 CA A PRO A 226 ? 13.16794 -6.19570 0.37472 0.650 21.65809 C ? A ? 199 CA 1
   ATOM 2600 C A PRO A 226 ? 12.48936 -7.39435 1.01045 0.650 23.63215 C ? A ? 199 C 1
   ATOM 2601 O A PRO A 226 ? 12.56537 -7.59813 2.21941 0.650 24.34221 O ? A ? 199 O 1
   ATOM 2602 CB A PRO A 226 ? 14.68223 -6.38536 0.28192 0.650 22.14672 C ? A ? 199 CB 1
   ATOM 2603 CG A PRO A 226 ? 15.19218 -4.94729 0.42085 0.650 20.83187 C ? A ? 199 CG 1
   ATOM 2604 CD A PRO A 226 ? 14.28890 -4.28135 1.39004 0.650 19.64556 C ? A ? 199 CD 1
   ATOM 2605 N C PRO A 226 ? 13.01971 -5.01266 1.22335 0.350 20.01537 N ? A ? 199 N 1
   ATOM 2606 CA C PRO A 226 ? 13.14958 -6.17569 0.33447 0.350 21.65919 C ? A ? 199 CA 1
   ATOM 2607 C C PRO A 226 ? 12.55842 -7.41475 0.98159 0.350 23.62660 C ? A ? 199 C 1
   ATOM 2608 O C PRO A 226 ? 12.77254 -7.67487 2.16517 0.350 24.22091 O ? A ? 199 O 1
   ATOM 2609 CB C PRO A 226 ? 14.66137 -6.30984 0.13234 0.350 22.17147 C ? A ? 199 CB 1
   ATOM 2610 CG C PRO A 226 ? 15.16852 -4.89443 0.35010 0.350 20.84842 C ? A ? 199 CG 1
   ATOM 2611 CD C PRO A 226 ? 14.29830 -4.30695 1.40459 0.350 19.66312 C ? A ? 199 CD 1
   ATOM 2612 N . THR A 227 ? 11.78675 -8.17116 0.20184 1.000 23.34638 N ? A ? 200 N 1
   ATOM 2613 CA . THR A 227 ? 11.06367 -9.30219 0.75834 1.000 27.02624 C ? A ? 200 CA 1
   ATOM 2614 C . THR A 227 ? 11.97051 -10.47469 1.04276 1.000 28.37079 C ? A ? 200 C 1
   ATOM 2615 O . THR A 227 ? 11.46843 -11.56452 1.31654 1.000 30.67715 O ? A ? 200 O 1
   ATOM 2616 CB A THR A 227 ? 9.90767 -9.73815 -0.14330 0.381 27.94051 C ? A ? 200 CB 1
   ATOM 2617 OG1 A THR A 227 ? 9.62179 -8.72820 -1.11947 0.381 28.21780 O ? A ? 200 OG1 1
   ATOM 2618 CG2 A THR A 227 ? 8.65338 -9.96534 0.72567 0.381 28.59534 C ? A ? 200 CG2 1
   ATOM 2619 CB B THR A 227 ? 9.95337 -9.78504 -0.19359 0.619 27.99283 C ? A ? 200 CB 1
   ATOM 2620 OG1 B THR A 227 ? 10.47694 -9.85889 -1.52434 0.619 28.46697 O ? A ? 200 OG1 1
   ATOM 2621 CG2 B THR A 227 ? 8.73981 -8.83613 -0.15397 0.619 27.73975 C ? A ? 200 CG2 1
   ATOM 2622 N . SER A 228 ? 13.28758 -10.28574 0.95002 1.000 29.02378 N ? A ? 201 N 1
   ATOM 2623 CA . SER A 228 ? 14.25802 -11.29226 1.35603 1.000 27.79617 C ? A ? 201 CA 1
   ATOM 2624 C . SER A 228 ? 14.63547 -11.13714 2.81336 1.000 27.82467 C ? A ? 201 C 1
   ATOM 2625 O . SER A 228 ? 15.31737 -12.00709 3.36724 1.000 30.69050 O ? A ? 201 O 1
   ATOM 2626 CB A SER A 228 ? 15.53071 -11.20802 0.49514 0.535 29.08434 C ? A ? 201 CB 1
   ATOM 2627 OG A SER A 228 ? 16.28126 -10.02828 0.77694 0.535 27.49702 O ? A ? 201 OG 1
   ATOM 2628 CB B SER A 228 ? 15.50902 -11.20756 0.45945 0.465 29.02587 C ? A ? 201 CB 1
   ATOM 2629 OG B SER A 228 ? 16.64079 -11.84108 1.03835 0.465 28.25264 O ? A ? 201 OG 1
   ATOM 2630 N . TRP A 229 ? 14.19214 -10.06396 3.44897 1.000 25.02364 N ? A ? 202 N 1
   ATOM 2631 CA . TRP A 229 ? 14.59231 -9.73705 4.80512 1.000 25.59127 C ? A ? 202 CA 1
   ATOM 2632 C . TRP A 229 ? 13.54020 -10.27268 5.75739 1.000 23.76306 C ? A ? 202 C 1
   ATOM 2633 O . TRP A 229 ? 12.34261 -10.11667 5.50062 1.000 25.23931 O ? A ? 202 O 1
   ATOM 2634 CB B TRP A 229 ? 14.76690 -8.22057 4.98433 0.601 23.58500 C ? A ? 202 CB 1
   ATOM 2635 CG B TRP A 229 ? 15.95640 -7.62370 4.21641 0.601 22.75743 C ? A ? 202 CG 1
   ATOM 2636 CD1 B TRP A 229 ? 16.71457 -8.25050 3.26988 0.601 24.46642 C ? A ? 202 CD1 1
   ATOM 2637 CD2 B TRP A 229 ? 16.50655 -6.30420 4.35490 0.601 21.01477 C ? A ? 202 CD2 1
   ATOM 2638 NE1 B TRP A 229 ? 17.70950 -7.40145 2.81402 0.601 23.72103 N ? A ? 202 NE1 1
   ATOM 2639 CE2 B TRP A 229 ? 17.59742 -6.20385 3.46588 0.601 22.07010 C ? A ? 202 CE2 1
   ATOM 2640 CE3 B TRP A 229 ? 16.18016 -5.19607 5.14074 0.601 20.57246 C ? A ? 202 CE3 1
   ATOM 2641 CZ2 B TRP A 229 ? 18.35862 -5.03872 3.33601 0.601 20.88345 C ? A ? 202 CZ2 1
   ATOM 2642 CZ3 B TRP A 229 ? 16.94886 -4.03833 5.02067 0.601 19.60487 C ? A ? 202 CZ3 1
   ATOM 2643 CH2 B TRP A 229 ? 18.02211 -3.97238 4.11391 0.601 20.35761 C ? A ? 202 CH2 1
   ATOM 2644 CB D TRP A 229 ? 14.75590 -8.22630 4.96140 0.399 23.65345 C ? A ? 202 CB 1
   ATOM 2645 CG D TRP A 229 ? 15.68820 -7.62084 3.93062 0.399 22.91125 C ? A ? 202 CG 1
   ATOM 2646 CD1 D TRP A 229 ? 16.25450 -8.24980 2.84834 0.399 24.03067 C ? A ? 202 CD1 1
   ATOM 2647 CD2 D TRP A 229 ? 16.16475 -6.27647 3.90132 0.399 21.08974 C ? A ? 202 CD2 1
   ATOM 2648 NE1 D TRP A 229 ? 17.04997 -7.36800 2.14938 0.399 23.56350 N ? A ? 202 NE1 1
   ATOM 2649 CE2 D TRP A 229 ? 17.01197 -6.15208 2.78006 0.399 22.58054 C ? A ? 202 CE2 1
   ATOM 2650 CE3 D TRP A 229 ? 15.95218 -5.16122 4.70755 0.399 20.34210 C ? A ? 202 CE3 1
   ATOM 2651 CZ2 D TRP A 229 ? 17.64274 -4.95940 2.45521 0.399 21.62567 C ? A ? 202 CZ2 1
   ATOM 2652 CZ3 D TRP A 229 ? 16.58584 -3.98093 4.38339 0.399 19.56305 C ? A ? 202 CZ3 1
   ATOM 2653 CH2 D TRP A 229 ? 17.41998 -3.88987 3.26910 0.399 20.34657 C ? A ? 202 CH2 1
   ATOM 2654 N . THR A 230 ? 13.97263 -10.96706 6.81686 1.000 22.95949 N ? A ? 203 N 1
   ATOM 2655 CA . THR A 230 ? 13.02045 -11.35094 7.84492 1.000 21.81752 C ? A ? 203 CA 1
   ATOM 2656 C . THR A 230 ? 12.92244 -10.21463 8.83821 1.000 18.06726 C ? A ? 203 C 1
   ATOM 2657 O . THR A 230 ? 13.91411 -9.53407 9.11113 1.000 17.29770 O ? A ? 203 O 1
   ATOM 2658 CB A THR A 230 ? 13.42644 -12.64046 8.56652 0.315 23.74944 C ? A ? 203 CB 1
   ATOM 2659 OG1 A THR A 230 ? 13.68267 -13.67485 7.60560 0.315 24.54350 O ? A ? 203 OG1 1
   ATOM 2660 CG2 A THR A 230 ? 12.30080 -13.08653 9.50909 0.315 19.75686 C ? A ? 203 CG2 1
   ATOM 2661 CB B THR A 230 ? 13.39631 -12.66435 8.54814 0.685 23.98014 C ? A ? 203 CB 1
   ATOM 2662 OG1 B THR A 230 ? 14.80779 -12.70525 8.84497 0.685 22.49640 O ? A ? 203 OG1 1
   ATOM 2663 CG2 B THR A 230 ? 12.96181 -13.84928 7.65976 0.685 24.22213 C ? A ? 203 CG2 1
   ATOM 2664 N . VAL A 231 ? 11.70019 -9.97071 9.30202 1.000 18.39851 N ? A ? 204 N 1
   ATOM 2665 CA . VAL A 231 ? 11.35831 -8.77921 10.07400 1.000 16.78924 C ? A ? 204 CA 1
   ATOM 2666 C . VAL A 231 ? 10.52344 -9.17624 11.29381 1.000 15.52435 C ? A ? 204 C 1
   ATOM 2667 O . VAL A 231 ? 9.54388 -9.91545 11.16257 1.000 12.27002 O ? A ? 204 O 1
   ATOM 2668 CB . VAL A 231 ? 10.56887 -7.76366 9.21108 1.000 13.86435 C ? A ? 204 CB 1
   ATOM 2669 CG1 . VAL A 231 ? 9.94766 -6.70544 10.10112 1.000 12.87464 C ? A ? 204 CG1 1
   ATOM 2670 CG2 . VAL A 231 ? 11.48854 -7.13344 8.14870 1.000 15.76043 C ? A ? 204 CG2 1
   ATOM 2671 N . GLY A 232 ? 10.85763 -8.61415 12.45582 1.000 15.74164 N ? A ? 205 N 1
   ATOM 2672 CA . GLY A 232 ? 10.00220 -8.68134 13.63123 1.000 11.10065 C ? A ? 205 CA 1
   ATOM 2673 C . GLY A 232 ? 9.53067 -7.27649 13.95996 1.000 10.08607 C ? A ? 205 C 1
   ATOM 2674 O . GLY A 232 ? 10.33231 -6.34041 13.95998 1.000 10.61647 O ? A ? 205 O 1
   ATOM 2675 N . ASP A 233 ? 8.21228 -7.12287 14.15078 1.000 7.76160 N ? A ? 206 N 1
   ATOM 2676 CA . ASP A 233 ? 7.72383 -5.76223 14.36270 1.000 9.62882 C ? A ? 206 CA 1
   ATOM 2677 C . ASP A 233 ? 6.47936 -5.76222 15.22640 1.000 8.83282 C ? A ? 206 C 1
   ATOM 2678 O . ASP A 233 ? 5.81408 -6.78755 15.40175 1.000 8.62208 O ? A ? 206 O 1
   ATOM 2679 CB A ASP A 233 ? 7.33462 -5.06970 13.04964 0.616 7.87781 C ? A ? 206 CB 1
   ATOM 2680 CG A ASP A 233 ? 5.86456 -5.28998 12.70245 0.616 8.62368 C ? A ? 206 CG 1
   ATOM 2681 OD1 A ASP A 233 ? 5.46228 -6.48372 12.46994 0.616 8.24732 O ? A ? 206 OD1 1
   ATOM 2682 OD2 A ASP A 233 ? 5.08255 -4.26325 12.69716 0.616 7.99915 O ? A ? 206 OD2 1
   ATOM 2683 CB B ASP A 233 ? 7.51124 -5.01919 13.03116 0.384 7.91117 C ? A ? 206 CB 1
   ATOM 2684 CG B ASP A 233 ? 6.27827 -5.44972 12.30558 0.384 8.20715 C ? A ? 206 CG 1
   ATOM 2685 OD1 B ASP A 233 ? 6.19437 -6.61064 11.84918 0.384 7.91929 O ? A ? 206 OD1 1
   ATOM 2686 OD2 B ASP A 233 ? 5.36202 -4.60268 12.20078 0.384 8.23512 O ? A ? 206 OD2 1
   ATOM 2687 N . LYS A 234 ? 6.18419 -4.58534 15.78112 1.000 8.68446 N ? A ? 207 N 1
   ATOM 2688 CA . LYS A 234 ? 4.90781 -4.33702 16.43871 1.000 8.62474 C ? A ? 207 CA 1
   ATOM 2689 C . LYS A 234 ? 4.40552 -2.99410 15.93153 1.000 6.81388 C ? A ? 207 C 1
   ATOM 2690 O . LYS A 234 ? 5.16024 -2.03111 15.90226 1.000 5.95102 O ? A ? 207 O 1
   ATOM 2691 CB A LYS A 234 ? 5.04974 -4.33296 17.96467 0.431 8.85025 C ? A ? 207 CB 1
   ATOM 2692 CG A LYS A 234 ? 3.79330 -3.94386 18.69956 0.431 15.71581 C ? A ? 207 CG 1
   ATOM 2693 CD A LYS A 234 ? 2.72934 -5.01816 18.55766 0.431 9.56687 C ? A ? 207 CD 1
   ATOM 2694 CE A LYS A 234 ? 1.35572 -4.56211 19.06440 0.431 8.59550 C ? A ? 207 CE 1
   ATOM 2695 NZ A LYS A 234 ? 0.57772 -3.87528 18.00600 0.431 8.71411 N ? A ? 207 NZ 1
   ATOM 2696 CB B LYS A 234 ? 5.05566 -4.32154 17.96982 0.569 8.83853 C ? A ? 207 CB 1
   ATOM 2697 CG B LYS A 234 ? 3.80333 -3.97608 18.71844 0.569 15.77610 C ? A ? 207 CG 1
   ATOM 2698 CD B LYS A 234 ? 3.01432 -5.22471 19.04428 0.569 9.31627 C ? A ? 207 CD 1
   ATOM 2699 CE B LYS A 234 ? 1.61203 -4.91707 19.56284 0.569 8.71817 C ? A ? 207 CE 1
   ATOM 2700 NZ B LYS A 234 ? 0.83261 -4.20918 18.53950 0.569 8.34352 N ? A ? 207 NZ 1
   ATOM 2701 N B THR A 235 ? 3.13770 -2.92413 15.57316 0.530 7.44745 N ? A ? 208 N 1
   ATOM 2702 CA B THR A 235 ? 2.54769 -1.69235 15.08364 0.530 6.87962 C ? A ? 208 CA 1
   ATOM 2703 C B THR A 235 ? 1.62823 -1.10914 16.14618 0.530 7.11977 C ? A ? 208 C 1
   ATOM 2704 O B THR A 235 ? 1.21435 -1.78543 17.08780 0.530 7.46333 O ? A ? 208 O 1
   ATOM 2705 CB B THR A 235 ? 1.76163 -1.93049 13.78818 0.530 7.09543 C ? A ? 208 CB 1
   ATOM 2706 OG1 B THR A 235 ? 0.64058 -2.77391 14.06977 0.530 7.77264 O ? A ? 208 OG1 1
   ATOM 2707 CG2 B THR A 235 ? 2.63200 -2.63232 12.77482 0.530 7.30879 C ? A ? 208 CG2 1
   ATOM 2708 N C THR A 235 ? 3.14463 -2.93169 15.54003 0.470 7.44604 N ? A ? 208 N 1
   ATOM 2709 CA C THR A 235 ? 2.55123 -1.70586 15.03129 0.470 6.87934 C ? A ? 208 CA 1
   ATOM 2710 C C THR A 235 ? 1.93233 -0.90865 16.16672 0.470 7.03540 C ? A ? 208 C 1
   ATOM 2711 O C THR A 235 ? 1.81263 -1.38329 17.29321 0.470 7.16002 O ? A ? 208 O 1
   ATOM 2712 CB C THR A 235 ? 1.45883 -2.01112 14.01608 0.470 7.13626 C ? A ? 208 CB 1
   ATOM 2713 OG1 C THR A 235 ? 0.57601 -2.98167 14.59606 0.470 7.69776 O ? A ? 208 OG1 1
   ATOM 2714 CG2 C THR A 235 ? 2.03612 -2.53334 12.72938 0.470 7.37352 C ? A ? 208 CG2 1
   ATOM 2715 N B GLY A 236 ? 1.30670 0.16243 15.97659 0.530 6.88646 N ? A ? 209 N 1
   ATOM 2716 CA B GLY A 236 ? 0.31855 0.81322 16.81486 0.530 7.18870 C ? A ? 209 CA 1
   ATOM 2717 C B GLY A 236 ? -0.35440 1.91114 16.02876 0.530 6.86365 C ? A ? 209 C 1
   ATOM 2718 O B GLY A 236 ? 0.25279 2.52653 15.15536 0.530 6.54406 O ? A ? 209 O 1
   ATOM 2719 N C GLY A 236 ? 1.50665 0.31326 15.83679 0.470 6.86749 N ? A ? 209 N 1
   ATOM 2720 CA C GLY A 236 ? 0.71504 1.14243 16.72821 0.470 7.04755 C ? A ? 209 CA 1
   ATOM 2721 C C GLY A 236 ? -0.27420 1.94419 15.90928 0.470 6.84981 C ? A ? 209 C 1
   ATOM 2722 O C GLY A 236 ? -0.08439 2.15386 14.71382 0.470 6.81966 O ? A ? 209 O 1
   ATOM 2723 N B SER A 237 ? -1.61905 2.15681 16.34441 0.530 7.78945 N ? A ? 210 N 1
   ATOM 2724 CA B SER A 237 ? -2.32960 3.28977 15.78199 0.530 9.10315 C ? A ? 210 CA 1
   ATOM 2725 C B SER A 237 ? -3.25404 3.87101 16.83573 0.530 9.01942 C ? A ? 210 C 1
   ATOM 2726 O B SER A 237 ? -3.55496 3.24314 17.84912 0.530 9.67779 O ? A ? 210 O 1
   ATOM 2727 CB B SER A 237 ? -3.10623 2.92213 14.50816 0.530 8.90681 C ? A ? 210 CB 1
   ATOM 2728 OG B SER A 237 ? -3.68921 1.63851 14.59529 0.530 8.50582 O ? A ? 210 OG 1
   ATOM 2729 N C SER A 237 ? -1.33581 2.39120 16.57318 0.470 7.76720 N ? A ? 210 N 1
   ATOM 2730 CA C SER A 237 ? -2.39151 3.15568 15.92577 0.470 9.09527 C ? A ? 210 CA 1
   ATOM 2731 C C SER A 237 ? -3.10172 3.97752 16.98548 0.470 9.05812 C ? A ? 210 C 1
   ATOM 2732 O C SER A 237 ? -3.10873 3.60772 18.15829 0.470 9.41995 O ? A ? 210 O 1
   ATOM 2733 CB C SER A 237 ? -3.38299 2.24180 15.20109 0.470 9.18741 C ? A ? 210 CB 1
   ATOM 2734 OG C SER A 237 ? -4.38459 2.99387 14.55180 0.470 10.09927 O ? A ? 210 OG 1
   ATOM 2735 N . GLY A 238 ? -3.70419 5.08703 16.57496 1.000 9.25817 N ? A ? 211 N 1
   ATOM 2736 CA . GLY A 238 ? -4.47034 5.84708 17.55502 1.000 9.23907 C ? A ? 211 CA 1
   ATOM 2737 C . GLY A 238 ? -5.07127 7.09700 16.93585 1.000 10.72793 C ? A ? 211 C 1
   ATOM 2738 O . GLY A 238 ? -4.95024 7.33959 15.73140 1.000 8.26694 O ? A ? 211 O 1
   ATOM 2739 N . ASP A 239 ? -5.72197 7.89819 17.79957 1.000 11.82748 N ? A ? 212 N 1
   ATOM 2740 CA . ASP A 239 ? -6.30421 9.17795 17.37815 1.000 9.02406 C ? A ? 212 CA 1
   ATOM 2741 C . ASP A 239 ? -5.22730 10.11395 16.81857 1.000 8.79145 C ? A ? 212 C 1
   ATOM 2742 O . ASP A 239 ? -4.02639 9.86503 16.89652 1.000 7.28236 O ? A ? 212 O 1
   ATOM 2743 CB A ASP A 239 ? -7.00958 9.85831 18.55045 0.283 9.87308 C ? A ? 212 CB 1
   ATOM 2744 CG A ASP A 239 ? -8.24248 9.10341 19.02211 0.283 10.80501 C ? A ? 212 CG 1
   ATOM 2745 OD1 A ASP A 239 ? -8.53354 8.02620 18.45389 0.283 10.06963 O ? A ? 212 OD1 1
   ATOM 2746 OD2 A ASP A 239 ? -8.91852 9.60007 19.96924 0.283 11.44586 O ? A ? 212 OD2 1
   ATOM 2747 CB B ASP A 239 ? -6.98850 9.87492 18.55453 0.468 9.85850 C ? A ? 212 CB 1
   ATOM 2748 CG B ASP A 239 ? -8.24493 9.16060 19.03348 0.468 10.81774 C ? A ? 212 CG 1
   ATOM 2749 OD1 B ASP A 239 ? -8.54542 8.06629 18.49820 0.468 10.06351 O ? A ? 212 OD1 1
   ATOM 2750 OD2 B ASP A 239 ? -8.92321 9.71474 19.96181 0.468 11.45540 O ? A ? 212 OD2 1
   ATOM 2751 CB C ASP A 239 ? -7.05021 9.82315 18.54288 0.249 9.88422 C ? A ? 212 CB 1
   ATOM 2752 CG C ASP A 239 ? -8.40583 9.16969 18.80313 0.249 10.69731 C ? A ? 212 CG 1
   ATOM 2753 OD1 C ASP A 239 ? -9.37370 9.47269 18.06512 0.249 10.03954 O ? A ? 212 OD1 1
   ATOM 2754 OD2 C ASP A 239 ? -8.50323 8.35225 19.75030 0.249 10.82472 O ? A ? 212 OD2 1
   ATOM 2755 N . TYR A 240 ? -5.67139 11.22723 16.27184 1.000 9.28363 N ? A ? 213 N 1
   ATOM 2756 CA . TYR A 240 ? -4.78318 12.11303 15.55775 1.000 9.10800 C ? A ? 213 CA 1
   ATOM 2757 C . TYR A 240 ? -4.06381 11.37656 14.42061 1.000 7.74947 C ? A ? 213 C 1
   ATOM 2758 O . TYR A 240 ? -3.01078 11.79474 13.99577 1.000 8.28229 O ? A ? 213 O 1
   ATOM 2759 CB . TYR A 240 ? -3.82196 12.81225 16.55179 1.000 10.83480 C ? A ? 213 CB 1
   ATOM 2760 CG . TYR A 240 ? -4.62210 13.82111 17.34802 1.000 8.22026 C ? A ? 213 CG 1
   ATOM 2761 CD1 . TYR A 240 ? -4.83582 15.09791 16.84055 1.000 11.34320 C ? A ? 213 CD1 1
   ATOM 2762 CD2 . TYR A 240 ? -5.26506 13.46684 18.54700 1.000 9.47171 C ? A ? 213 CD2 1
   ATOM 2763 CE1 . TYR A 240 ? -5.65644 16.03537 17.48404 1.000 10.75397 C ? A ? 213 CE1 1
   ATOM 2764 CE2 . TYR A 240 ? -6.09360 14.39412 19.20846 1.000 11.40416 C ? A ? 213 CE2 1
   ATOM 2765 CZ . TYR A 240 ? -6.27892 15.68721 18.65289 1.000 11.65265 C ? A ? 213 CZ 1
   ATOM 2766 OH . TYR A 240 ? -7.04598 16.64537 19.28235 1.000 14.12499 O ? A ? 213 OH 1
   ATOM 2767 N A GLY A 241 ? -4.65700 10.29848 13.90870 0.168 8.65003 N ? A ? 214 N 1
   ATOM 2768 CA A GLY A 241 ? -4.07542 9.57320 12.78737 0.168 8.68686 C ? A ? 214 CA 1
   ATOM 2769 C A GLY A 241 ? -2.72203 8.96531 13.08127 0.168 7.33514 C ? A ? 214 C 1
   ATOM 2770 O A GLY A 241 ? -1.90185 8.81302 12.17005 0.168 6.93710 O ? A ? 214 O 1
   ATOM 2771 N B GLY A 241 ? -4.66207 10.30532 13.89015 0.832 8.55498 N ? A ? 214 N 1
   ATOM 2772 CA B GLY A 241 ? -4.07635 9.54645 12.78128 0.832 8.59102 C ? A ? 214 CA 1
   ATOM 2773 C B GLY A 241 ? -2.70142 8.98509 13.08831 0.832 7.30434 C ? A ? 214 C 1
   ATOM 2774 O B GLY A 241 ? -1.83738 8.92673 12.20845 0.832 6.86452 O ? A ? 214 O 1
   ATOM 2775 N . THR A 242 ? -2.46267 8.62155 14.33816 1.000 7.15635 N ? A ? 215 N 1
   ATOM 2776 CA . THR A 242 ? -1.18063 8.07405 14.71439 1.000 5.73003 C ? A ? 215 CA 1
   ATOM 2777 C . THR A 242 ? -1.00486 6.67780 14.13766 1.000 5.66878 C ? A ? 215 C 1
   ATOM 2778 O . THR A 242 ? -1.90067 5.83087 14.20866 1.000 7.01079 O ? A ? 215 O 1
   ATOM 2779 CB . THR A 242 ? -1.05331 8.06982 16.24027 1.000 5.79154 C ? A ? 215 CB 1
   ATOM 2780 OG1 . THR A 242 ? -1.19045 9.41946 16.68876 1.000 6.75569 O ? A ? 215 OG1 1
   ATOM 2781 CG2 . THR A 242 ? 0.35398 7.58405 16.64382 1.000 3.69137 C ? A ? 215 CG2 1
   ATOM 2782 N . THR A 243 ? 0.15709 6.44484 13.56799 1.000 4.48590 N ? A ? 216 N 1
   ATOM 2783 CA . THR A 243 ? 0.49522 5.23042 12.83751 1.000 4.94193 C ? A ? 216 CA 1
   ATOM 2784 C . THR A 243 ? 1.94633 4.99873 13.17506 1.000 4.87729 C ? A ? 216 C 1
   ATOM 2785 O . THR A 243 ? 2.78643 5.80298 12.80637 1.000 6.17429 O ? A ? 216 O 1
   ATOM 2786 CB A THR A 243 ? 0.36890 5.38880 11.27844 0.922 6.17664 C ? A ? 216 CB 1
   ATOM 2787 OG1 A THR A 243 ? -0.80691 6.12079 11.01564 0.922 5.64496 O ? A ? 216 OG1 1
   ATOM 2788 CG2 A THR A 243 ? 0.31702 4.01077 10.54542 0.922 5.93823 C ? A ? 216 CG2 1
   ATOM 2789 CB B THR A 243 ? 0.29130 5.39817 11.32985 0.078 6.17982 C ? A ? 216 CB 1
   ATOM 2790 OG1 B THR A 243 ? -1.10878 5.47793 11.04085 0.078 6.41946 O ? A ? 216 OG1 1
   ATOM 2791 CG2 B THR A 243 ? 0.90263 4.23135 10.57004 0.078 6.09800 C ? A ? 216 CG2 1
   ATOM 2792 N B ASN A 244 ? 2.23860 3.93114 13.88316 0.437 5.21701 N ? A ? 217 N 1
   ATOM 2793 CA B ASN A 244 ? 3.58641 3.66281 14.33096 0.437 6.10489 C ? A ? 217 CA 1
   ATOM 2794 C B ASN A 244 ? 3.97411 2.25479 13.93032 0.437 5.56750 C ? A ? 217 C 1
   ATOM 2795 O B ASN A 244 ? 3.13078 1.43570 13.57670 0.437 5.45867 O ? A ? 217 O 1
   ATOM 2796 CB B ASN A 244 ? 3.69641 3.80787 15.84279 0.437 5.53545 C ? A ? 217 CB 1
   ATOM 2797 CG B ASN A 244 ? 3.09941 5.10247 16.34509 0.437 5.70793 C ? A ? 217 CG 1
   ATOM 2798 OD1 B ASN A 244 ? 3.14928 6.13411 15.67149 0.437 5.28418 O ? A ? 217 OD1 1
   ATOM 2799 ND2 B ASN A 244 ? 2.52705 5.05136 17.52253 0.437 5.28792 N ? A ? 217 ND2 1
   ATOM 2800 N C ASN A 244 ? 2.23593 3.93948 13.91139 0.212 5.29211 N ? A ? 217 N 1
   ATOM 2801 CA C ASN A 244 ? 3.59216 3.64923 14.33740 0.212 5.79684 C ? A ? 217 CA 1
   ATOM 2802 C C ASN A 244 ? 3.98683 2.24839 13.90235 0.212 5.55463 C ? A ? 217 C 1
   ATOM 2803 O C ASN A 244 ? 3.15453 1.43357 13.50607 0.212 5.49917 O ? A ? 217 O 1
   ATOM 2804 CB C ASN A 244 ? 3.73839 3.76740 15.85621 0.212 5.53864 C ? A ? 217 CB 1
   ATOM 2805 CG C ASN A 244 ? 3.53918 5.18039 16.35911 0.212 5.79656 C ? A ? 217 CG 1
   ATOM 2806 OD1 C ASN A 244 ? 3.02138 5.37917 17.44498 0.212 5.94508 O ? A ? 217 OD1 1
   ATOM 2807 ND2 C ASN A 244 ? 3.95717 6.16655 15.57247 0.212 5.52326 N ? A ? 217 ND2 1
   ATOM 2808 N D ASN A 244 ? 2.24347 3.93302 13.89067 0.351 5.24678 N ? A ? 217 N 1
   ATOM 2809 CA D ASN A 244 ? 3.60298 3.66564 14.31309 0.351 6.10782 C ? A ? 217 CA 1
   ATOM 2810 C D ASN A 244 ? 3.96937 2.23877 13.95310 0.351 5.53989 C ? A ? 217 C 1
   ATOM 2811 O D ASN A 244 ? 3.10682 1.41276 13.66183 0.351 5.44966 O ? A ? 217 O 1
   ATOM 2812 CB D ASN A 244 ? 3.76198 3.87230 15.81675 0.351 5.53599 C ? A ? 217 CB 1
   ATOM 2813 CG D ASN A 244 ? 3.32415 5.25319 16.26699 0.351 5.76094 C ? A ? 217 CG 1
   ATOM 2814 OD1 D ASN A 244 ? 3.65529 6.26649 15.64867 0.351 5.50555 O ? A ? 217 OD1 1
   ATOM 2815 ND2 D ASN A 244 ? 2.57400 5.29472 17.34291 0.351 5.32829 N ? A ? 217 ND2 1
   ATOM 2816 N B ASP A 245 ? 5.26605 1.98156 14.01578 0.437 5.70989 N ? A ? 218 N 1
   ATOM 2817 CA B ASP A 245 ? 5.79981 0.64786 13.77676 0.437 5.79379 C ? A ? 218 CA 1
   ATOM 2818 C B ASP A 245 ? 7.21262 0.63785 14.33171 0.437 5.93745 C ? A ? 218 C 1
   ATOM 2819 O B ASP A 245 ? 7.92577 1.64736 14.25852 0.437 5.80558 O ? A ? 218 O 1
   ATOM 2820 CB B ASP A 245 ? 5.78514 0.28204 12.27680 0.437 6.09093 C ? A ? 218 CB 1
   ATOM 2821 CG B ASP A 245 ? 5.83331 -1.24471 12.02376 0.437 6.64522 C ? A ? 218 CG 1
   ATOM 2822 OD1 B ASP A 245 ? 5.83171 -2.05169 12.98598 0.437 6.20031 O ? A ? 218 OD1 1
   ATOM 2823 OD2 B ASP A 245 ? 5.86086 -1.62678 10.84445 0.437 6.26727 O ? A ? 218 OD2 1
   ATOM 2824 N C ASP A 245 ? 5.28199 1.97914 14.00485 0.212 5.68681 N ? A ? 218 N 1
   ATOM 2825 CA C ASP A 245 ? 5.84795 0.67198 13.70716 0.212 5.81072 C ? A ? 218 CA 1
   ATOM 2826 C C ASP A 245 ? 7.24130 0.64006 14.30968 0.212 5.94561 C ? A ? 218 C 1
   ATOM 2827 O C ASP A 245 ? 7.97537 1.63172 14.23451 0.212 5.81024 O ? A ? 218 O 1
   ATOM 2828 CB C ASP A 245 ? 5.90800 0.40588 12.19240 0.212 6.10525 C ? A ? 218 CB 1
   ATOM 2829 CG C ASP A 245 ? 6.37628 -1.00945 11.85928 0.212 6.45520 C ? A ? 218 CG 1
   ATOM 2830 OD1 C ASP A 245 ? 6.09798 -1.94608 12.64401 0.212 6.54496 O ? A ? 218 OD1 1
   ATOM 2831 OD2 C ASP A 245 ? 7.03898 -1.17555 10.82022 0.212 6.57880 O ? A ? 218 OD2 1
   ATOM 2832 N D ASP A 245 ? 5.26512 1.95627 13.99524 0.351 5.68549 N ? A ? 218 N 1
   ATOM 2833 CA D ASP A 245 ? 5.76318 0.60383 13.76643 0.351 5.81204 C ? A ? 218 CA 1
   ATOM 2834 C D ASP A 245 ? 7.23405 0.53258 14.15305 0.351 5.94363 C ? A ? 218 C 1
   ATOM 2835 O D ASP A 245 ? 8.03431 1.39152 13.76325 0.351 6.85595 O ? A ? 218 O 1
   ATOM 2836 CB D ASP A 245 ? 5.55722 0.18039 12.30258 0.351 6.15722 C ? A ? 218 CB 1
   ATOM 2837 CG D ASP A 245 ? 5.28485 -1.31873 12.15751 0.351 6.60695 C ? A ? 218 CG 1
   ATOM 2838 OD1 D ASP A 245 ? 4.82999 -1.94957 13.14388 0.351 6.31895 O ? A ? 218 OD1 1
   ATOM 2839 OD2 D ASP A 245 ? 5.52977 -1.85619 11.05627 0.351 6.35414 O ? A ? 218 OD2 1
   ATOM 2840 N . ILE A 246 ? 7.59647 -0.47983 14.92899 1.000 5.89694 N ? A ? 219 N 1
   ATOM 2841 CA . ILE A 246 ? 8.94753 -0.65253 15.43648 1.000 7.43979 C ? A ? 219 CA 1
   ATOM 2842 C . ILE A 246 ? 9.35923 -2.04846 15.01350 1.000 8.86075 C ? A ? 219 C 1
   ATOM 2843 O . ILE A 246 ? 8.54032 -2.96266 15.07623 1.000 7.56165 O ? A ? 219 O 1
   ATOM 2844 CB . ILE A 246 ? 9.04910 -0.46279 16.96888 1.000 5.68567 C ? A ? 219 CB 1
   ATOM 2845 CG1 . ILE A 246 ? 8.31555 -1.55025 17.76663 1.000 5.55655 C ? A ? 219 CG1 1
   ATOM 2846 CG2 . ILE A 246 ? 8.62391 0.93509 17.41273 1.000 5.55017 C ? A ? 219 CG2 1
   ATOM 2847 CD1 . ILE A 246 ? 8.53032 -1.37202 19.33561 1.000 7.00700 C ? A ? 219 CD1 1
   ATOM 2848 N . ALA A 247 ? 10.60230 -2.20337 14.54500 1.000 9.23194 N ? A ? 220 N 1
   ATOM 2849 CA . ALA A 247 ? 10.98661 -3.40843 13.83058 1.000 10.17797 C ? A ? 220 CA 1
   ATOM 2850 C . ALA A 247 ? 12.41491 -3.76262 14.18583 1.000 10.23279 C ? A ? 220 C 1
   ATOM 2851 O . ALA A 247 ? 13.24241 -2.86937 14.37186 1.000 10.67921 O ? A ? 220 O 1
   ATOM 2852 CB . ALA A 247 ? 10.90019 -3.22670 12.31700 1.000 7.52828 C ? A ? 220 CB 1
   ATOM 2853 N . VAL A 248 ? 12.69533 -5.06892 14.28064 1.000 10.03164 N ? A ? 221 N 1
   ATOM 2854 CA . VAL A 248 ? 14.05269 -5.60734 14.13626 1.000 13.64997 C ? A ? 221 CA 1
   ATOM 2855 C . VAL A 248 ? 14.14442 -6.29837 12.76305 1.000 12.88520 C ? A ? 221 C 1
   ATOM 2856 O . VAL A 248 ? 13.21655 -6.99236 12.34103 1.000 14.00245 O ? A ? 221 O 1
   ATOM 2857 CB A VAL A 248 ? 14.42568 -6.55448 15.29758 0.522 12.11784 C ? A ? 221 CB 1
   ATOM 2858 CG1 A VAL A 248 ? 13.51445 -7.75572 15.31150 0.522 12.36045 C ? A ? 221 CG1 1
   ATOM 2859 CG2 A VAL A 248 ? 15.87268 -6.99528 15.17318 0.522 13.70517 C ? A ? 221 CG2 1
   ATOM 2860 CB B VAL A 248 ? 14.44395 -6.59487 15.25873 0.478 12.12592 C ? A ? 221 CB 1
   ATOM 2861 CG1 B VAL A 248 ? 15.80491 -6.24985 15.81785 0.478 12.72020 C ? A ? 221 CG1 1
   ATOM 2862 CG2 B VAL A 248 ? 13.41980 -6.63510 16.34644 0.478 11.74393 C ? A ? 221 CG2 1
   ATOM 2863 N B ILE A 249 ? 15.30249 -6.12067 12.12090 0.552 14.72637 N ? A ? 222 N 1
   ATOM 2864 CA B ILE A 249 ? 15.50775 -6.21726 10.67621 0.552 16.35090 C ? A ? 222 CA 1
   ATOM 2865 C B ILE A 249 ? 16.75444 -7.06601 10.44285 0.552 17.55297 C ? A ? 222 C 1
   ATOM 2866 O B ILE A 249 ? 17.87715 -6.60061 10.67053 0.552 16.75164 O ? A ? 222 O 1
   ATOM 2867 CB B ILE A 249 ? 15.69310 -4.83084 10.03793 0.552 15.10322 C ? A ? 222 CB 1
   ATOM 2868 CG1 B ILE A 249 ? 14.53896 -3.91369 10.39756 0.552 13.98801 C ? A ? 222 CG1 1
   ATOM 2869 CG2 B ILE A 249 ? 15.78531 -4.92936 8.49945 0.552 16.20575 C ? A ? 222 CG2 1
   ATOM 2870 CD1 B ILE A 249 ? 13.28942 -4.31685 9.76324 0.552 12.87491 C ? A ? 222 CD1 1
   ATOM 2871 N C ILE A 249 ? 15.23281 -6.09620 12.03356 0.448 14.73358 N ? A ? 222 N 1
   ATOM 2872 CA C ILE A 249 ? 15.28704 -6.61725 10.66763 0.448 16.18847 C ? A ? 222 CA 1
   ATOM 2873 C C ILE A 249 ? 16.49350 -7.53468 10.49648 0.448 17.74027 C ? A ? 222 C 1
   ATOM 2874 O C ILE A 249 ? 17.61169 -7.20374 10.91217 0.448 17.25938 O ? A ? 222 O 1
   ATOM 2875 CB C ILE A 249 ? 15.32359 -5.49715 9.60845 0.448 16.16433 C ? A ? 222 CB 1
   ATOM 2876 CG1 C ILE A 249 ? 14.25813 -4.42589 9.87614 0.448 13.67525 C ? A ? 222 CG1 1
   ATOM 2877 CG2 C ILE A 249 ? 15.16724 -6.10495 8.20999 0.448 15.49425 C ? A ? 222 CG2 1
   ATOM 2878 CD1 C ILE A 249 ? 14.56048 -3.10948 9.17483 0.448 12.92842 C ? A ? 222 CD1 1
   ATOM 2879 N B TRP A 250 ? 16.57039 -8.28750 9.96877 0.552 18.28545 N ? A ? 223 N 1
   ATOM 2880 CA B TRP A 250 ? 17.73744 -9.11181 9.70784 0.552 18.55539 C ? A ? 223 CA 1
   ATOM 2881 C B TRP A 250 ? 17.97483 -9.15285 8.20648 0.552 20.16264 C ? A ? 223 C 1
   ATOM 2882 O B TRP A 250 ? 17.21634 -9.80549 7.48001 0.552 22.84410 O ? A ? 223 O 1
   ATOM 2883 CB B TRP A 250 ? 17.53053 -10.51722 10.27851 0.552 18.77633 C ? A ? 223 CB 1
   ATOM 2884 CG B TRP A 250 ? 17.39924 -10.47891 11.76149 0.552 18.58570 C ? A ? 223 CG 1
   ATOM 2885 CD1 B TRP A 250 ? 18.41863 -10.57143 12.68457 0.552 18.65484 C ? A ? 223 CD1 1
   ATOM 2886 CD2 B TRP A 250 ? 16.19251 -10.31338 12.51586 0.552 17.29551 C ? A ? 223 CD2 1
   ATOM 2887 NE1 B TRP A 250 ? 17.91194 -10.49308 13.96078 0.552 17.65067 N ? A ? 223 NE1 1
   ATOM 2888 CE2 B TRP A 250 ? 16.55176 -10.32633 13.89229 0.552 17.22336 C ? A ? 223 CE2 1
   ATOM 2889 CE3 B TRP A 250 ? 14.84794 -10.15839 12.16843 0.552 16.64789 C ? A ? 223 CE3 1
   ATOM 2890 CZ2 B TRP A 250 ? 15.60540 -10.17078 14.91751 0.552 16.76695 C ? A ? 223 CZ2 1
   ATOM 2891 CZ3 B TRP A 250 ? 13.90290 -10.02535 13.17601 0.552 15.73465 C ? A ? 223 CZ3 1
   ATOM 2892 CH2 B TRP A 250 ? 14.28540 -10.04564 14.53675 0.552 15.64144 C ? A ? 223 CH2 1
   ATOM 2893 N C TRP A 250 ? 16.26150 -8.66588 9.82548 0.448 18.28729 N ? A ? 223 N 1
   ATOM 2894 CA C TRP A 250 ? 17.24340 -9.73116 9.63039 0.448 19.59862 C ? A ? 223 CA 1
   ATOM 2895 C C TRP A 250 ? 17.37430 -10.01091 8.13889 0.448 21.39396 C ? A ? 223 C 1
   ATOM 2896 O C TRP A 250 ? 16.65875 -10.87138 7.59076 0.448 22.98912 O ? A ? 223 O 1
   ATOM 2897 CB C TRP A 250 ? 16.83054 -10.99795 10.37858 0.448 18.70296 C ? A ? 223 CB 1
   ATOM 2898 CG C TRP A 250 ? 16.68055 -10.79893 11.84764 0.448 17.84009 C ? A ? 223 CG 1
   ATOM 2899 CD1 C TRP A 250 ? 15.54896 -10.44099 12.50702 0.448 17.10277 C ? A ? 223 CD1 1
   ATOM 2900 CD2 C TRP A 250 ? 17.70483 -10.94856 12.84818 0.448 18.41751 C ? A ? 223 CD2 1
   ATOM 2901 NE1 C TRP A 250 ? 15.79996 -10.35239 13.86148 0.448 17.88423 N ? A ? 223 NE1 1
   ATOM 2902 CE2 C TRP A 250 ? 17.11616 -10.65906 14.09381 0.448 17.47411 C ? A ? 223 CE2 1
   ATOM 2903 CE3 C TRP A 250 ? 19.06439 -11.28660 12.80659 0.448 17.86590 C ? A ? 223 CE3 1
   ATOM 2904 CZ2 C TRP A 250 ? 17.83433 -10.70098 15.28414 0.448 17.05533 C ? A ? 223 CZ2 1
   ATOM 2905 CZ3 C TRP A 250 ? 19.76982 -11.32784 13.98717 0.448 18.07158 C ? A ? 223 CZ3 1
   ATOM 2906 CH2 C TRP A 250 ? 19.15666 -11.05050 15.20871 0.448 16.98247 C ? A ? 223 CH2 1
   ATOM 2907 N B PRO A 251 ? 18.94318 -8.41846 7.67456 0.552 21.48218 N ? A ? 224 N 1
   ATOM 2908 CA B PRO A 251 ? 19.21526 -8.53525 6.23973 0.552 24.15264 C ? A ? 224 CA 1
   ATOM 2909 C B PRO A 251 ? 20.08995 -9.75489 6.00938 0.552 25.63651 C ? A ? 224 C 1
   ATOM 2910 O B PRO A 251 ? 21.04366 -10.00335 6.75700 0.552 26.21613 O ? A ? 224 O 1
   ATOM 2911 CB B PRO A 251 ? 19.93475 -7.22691 5.89305 0.552 24.77039 C ? A ? 224 CB 1
   ATOM 2912 CG B PRO A 251 ? 20.44847 -6.71007 7.16639 0.552 23.36373 C ? A ? 224 CG 1
   ATOM 2913 CD B PRO A 251 ? 19.73106 -7.35385 8.31035 0.552 20.49239 C ? A ? 224 CD 1
   ATOM 2914 N C PRO A 251 ? 18.26050 -9.31452 7.44188 0.448 21.09369 N ? A ? 224 N 1
   ATOM 2915 CA C PRO A 251 ? 18.47872 -9.60034 6.01989 0.448 24.24714 C ? A ? 224 CA 1
   ATOM 2916 C C PRO A 251 ? 19.39722 -10.80771 5.85638 0.448 26.25042 C ? A ? 224 C 1
   ATOM 2917 O C PRO A 251 ? 19.96144 -11.32104 6.82330 0.448 26.46011 O ? A ? 224 O 1
   ATOM 2918 CB C PRO A 251 ? 19.13282 -8.31605 5.49407 0.448 23.87258 C ? A ? 224 CB 1
   ATOM 2919 CG C PRO A 251 ? 18.98141 -7.29159 6.63475 0.448 22.46506 C ? A ? 224 CG 1
   ATOM 2920 CD C PRO A 251 ? 18.99518 -8.11994 7.87739 0.448 21.30799 C ? A ? 224 CD 1
   ATOM 2921 N B GLN A 252 ? 19.71482 -10.54762 5.00824 0.552 27.53623 N ? A ? 225 N 1
   ATOM 2922 CA B GLN A 252 ? 20.36788 -11.83295 4.79417 0.552 29.81257 C ? A ? 225 CA 1
   ATOM 2923 C B GLN A 252 ? 21.84087 -11.61930 4.48613 0.552 29.45707 C ? A ? 225 C 1
   ATOM 2924 O B GLN A 252 ? 22.20613 -10.73637 3.70130 0.552 29.20912 O ? A ? 225 O 1
   ATOM 2925 CB B GLN A 252 ? 19.68296 -12.61400 3.66719 0.552 28.43224 C ? A ? 225 CB 1
   ATOM 2926 CG B GLN A 252 ? 18.24909 -13.01410 3.97699 0.552 28.58307 C ? A ? 225 CG 1
   ATOM 2927 CD B GLN A 252 ? 17.80138 -14.17260 3.11999 0.552 28.84543 C ? A ? 225 CD 1
   ATOM 2928 OE1 B GLN A 252 ? 18.30649 -14.35685 2.01566 0.552 30.83089 O ? A ? 225 OE1 1
   ATOM 2929 NE2 B GLN A 252 ? 16.88638 -14.98591 3.63282 0.552 31.09661 N ? A ? 225 NE2 1
   ATOM 2930 N C GLN A 252 ? 19.53736 -11.26567 4.60354 0.448 28.90899 N ? A ? 225 N 1
   ATOM 2931 CA C GLN A 252 ? 20.37505 -12.43462 4.29634 0.448 29.27067 C ? A ? 225 CA 1
   ATOM 2932 C C GLN A 252 ? 21.84110 -12.00424 4.17035 0.448 29.31581 C ? A ? 225 C 1
   ATOM 2933 O C GLN A 252 ? 22.20295 -11.29493 3.22271 0.448 29.16667 O ? A ? 225 O 1
   ATOM 2934 CB C GLN A 252 ? 19.90547 -13.12291 3.01351 0.448 27.68065 C ? A ? 225 CB 1
   ATOM 2935 CG C GLN A 252 ? 18.43477 -13.58560 2.98861 0.448 28.97258 C ? A ? 225 CG 1
   ATOM 2936 CD C GLN A 252 ? 18.05824 -14.31905 1.68006 0.448 29.99507 C ? A ? 225 CD 1
   ATOM 2937 OE1 C GLN A 252 ? 18.84316 -14.35338 0.71939 0.448 25.96370 O ? A ? 225 OE1 1
   ATOM 2938 NE2 C GLN A 252 ? 16.85520 -14.91161 1.64773 0.448 29.38931 N ? A ? 225 NE2 1
   ATOM 2939 N . GLY A 253 ? 22.67911 -12.43148 5.12186 1.000 28.85927 N ? A ? 226 N 1
   ATOM 2940 CA . GLY A 253 ? 24.11902 -12.21101 5.07533 1.000 28.20524 C ? A ? 226 CA 1
   ATOM 2941 C . GLY A 253 ? 24.60770 -10.82194 5.45409 1.000 32.04788 C ? A ? 226 C 1
   ATOM 2942 O . GLY A 253 ? 25.55285 -10.30254 4.84180 1.000 33.86008 O ? A ? 226 O 1
   ATOM 2943 N . ARG A 254 ? 23.97427 -10.18871 6.43808 1.000 33.92577 N ? A ? 227 N 1
   ATOM 2944 CA . ARG A 254 ? 24.35562 -8.85836 6.89416 1.000 29.89929 C ? A ? 227 CA 1
   ATOM 2945 C . ARG A 254 ? 23.97102 -8.76203 8.36299 1.000 27.63909 C ? A ? 227 C 1
   ATOM 2946 O . ARG A 254 ? 23.23541 -9.60675 8.87451 1.000 28.82648 O ? A ? 227 O 1
   ATOM 2947 CB B ARG A 254 ? 23.69377 -7.77085 6.05114 0.228 28.37264 C ? A ? 227 CB 1
   ATOM 2948 CG B ARG A 254 ? 24.29484 -6.41782 6.27280 0.228 27.56392 C ? A ? 227 CG 1
   ATOM 2949 CD B ARG A 254 ? 23.59024 -5.37004 5.48618 0.228 26.38702 C ? A ? 227 CD 1
   ATOM 2950 NE B ARG A 254 ? 23.86697 -4.06968 6.07098 0.228 26.06079 N ? A ? 227 NE 1
   ATOM 2951 CZ B ARG A 254 ? 23.61917 -2.91200 5.48019 0.228 25.68456 C ? A ? 227 CZ 1
   ATOM 2952 NH1 B ARG A 254 ? 23.10403 -2.85409 4.26161 0.228 24.83495 N ? A ? 227 NH1 1
   ATOM 2953 NH2 B ARG A 254 ? 23.89743 -1.78512 6.12869 0.228 25.14628 N ? A ? 227 NH2 1
   ATOM 2954 CB C ARG A 254 ? 23.68591 -7.73504 6.08754 0.390 28.37271 C ? A ? 227 CB 1
   ATOM 2955 CG C ARG A 254 ? 22.84994 -8.19607 4.91507 0.390 27.95597 C ? A ? 227 CG 1
   ATOM 2956 CD C ARG A 254 ? 23.56859 -7.97407 3.59242 0.390 27.70854 C ? A ? 227 CD 1
   ATOM 2957 NE C ARG A 254 ? 23.15412 -6.72433 2.96933 0.390 26.50816 N ? A ? 227 NE 1
   ATOM 2958 CZ C ARG A 254 ? 22.93586 -6.57009 1.66998 0.390 25.05736 C ? A ? 227 CZ 1
   ATOM 2959 NH1 C ARG A 254 ? 23.08521 -7.57155 0.82150 0.390 25.04350 N ? A ? 227 NH1 1
   ATOM 2960 NH2 C ARG A 254 ? 22.54048 -5.38571 1.21510 0.390 23.79337 N ? A ? 227 NH2 1
   ATOM 2961 CB D ARG A 254 ? 23.66465 -7.78252 6.05033 0.382 28.37277 C ? A ? 227 CB 1
   ATOM 2962 CG D ARG A 254 ? 24.19278 -6.38269 6.22322 0.382 27.55595 C ? A ? 227 CG 1
   ATOM 2963 CD D ARG A 254 ? 23.07312 -5.39323 6.04873 0.382 26.03297 C ? A ? 227 CD 1
   ATOM 2964 NE D ARG A 254 ? 23.55770 -4.02841 5.89636 0.382 26.07526 N ? A ? 227 NE 1
   ATOM 2965 CZ D ARG A 254 ? 24.05986 -3.31765 6.89609 0.382 26.29885 C ? A ? 227 CZ 1
   ATOM 2966 NH1 D ARG A 254 ? 24.20644 -3.83833 8.09657 0.382 25.06855 N ? A ? 227 NH1 1
   ATOM 2967 NH2 D ARG A 254 ? 24.41710 -2.05362 6.68781 0.382 24.85451 N ? A ? 227 NH2 1
   ATOM 2968 N . ALA A 255 ? 24.50133 -7.74785 9.05179 1.000 29.42456 N ? A ? 228 N 1
   ATOM 2969 CA . ALA A 255 ? 24.22244 -7.59179 10.48487 1.000 38.37947 C ? A ? 228 CA 1
   ATOM 2970 C . ALA A 255 ? 22.85501 -6.92900 10.71268 1.000 28.29093 C ? A ? 228 C 1
   ATOM 2971 O . ALA A 255 ? 22.49616 -5.97697 9.99766 1.000 25.01986 O ? A ? 228 O 1
   ATOM 2972 CB . ALA A 255 ? 25.31644 -6.77288 11.17670 1.000 26.36731 C ? A ? 228 CB 1
   ATOM 2973 N . PRO A 256 ? 22.10681 -7.39352 11.72549 1.000 26.36071 N ? A ? 229 N 1
   ATOM 2974 CA . PRO A 256 ? 20.70245 -6.98922 11.88566 1.000 21.58388 C ? A ? 229 CA 1
   ATOM 2975 C . PRO A 256 ? 20.57881 -5.51066 12.15206 1.000 18.23080 C ? A ? 229 C 1
   ATOM 2976 O . PRO A 256 ? 21.46137 -4.89334 12.72348 1.000 20.74083 O ? A ? 229 O 1
   ATOM 2977 CB A PRO A 256 ? 20.23724 -7.79999 13.09666 0.210 19.62586 C ? A ? 229 CB 1
   ATOM 2978 CG A PRO A 256 ? 21.48227 -8.01434 13.87936 0.210 20.53198 C ? A ? 229 CG 1
   ATOM 2979 CD A PRO A 256 ? 22.57242 -8.20558 12.86224 0.210 22.83125 C ? A ? 229 CD 1
   ATOM 2980 CB B PRO A 256 ? 20.23268 -7.78572 13.10801 0.790 19.61310 C ? A ? 229 CB 1
   ATOM 2981 CG B PRO A 256 ? 21.16418 -8.99024 13.12133 0.790 21.98971 C ? A ? 229 CG 1
   ATOM 2982 CD B PRO A 256 ? 22.49319 -8.43896 12.68652 0.790 22.87935 C ? A ? 229 CD 1
   ATOM 2983 N . LEU A 257 ? 19.41315 -4.96677 11.81016 1.000 18.68455 N ? A ? 230 N 1
   ATOM 2984 CA . LEU A 257 ? 19.04311 -3.57062 12.01436 1.000 15.66671 C ? A ? 230 CA 1
   ATOM 2985 C . LEU A 257 ? 17.86657 -3.46261 12.97454 1.000 12.13757 C ? A ? 230 C 1
   ATOM 2986 O . LEU A 257 ? 17.11172 -4.40753 13.15965 1.000 12.01921 O ? A ? 230 O 1
   ATOM 2987 CB A LEU A 257 ? 18.70869 -2.90496 10.67104 0.222 14.98441 C ? A ? 230 CB 1
   ATOM 2988 CG A LEU A 257 ? 19.72884 -3.20526 9.55182 0.222 16.18242 C ? A ? 230 CG 1
   ATOM 2989 CD1 A LEU A 257 ? 19.35697 -4.44773 8.73050 0.222 16.68352 C ? A ? 230 CD1 1
   ATOM 2990 CD2 A LEU A 257 ? 19.89544 -2.00436 8.65057 0.222 15.93575 C ? A ? 230 CD2 1
   ATOM 2991 CB B LEU A 257 ? 18.67091 -2.89296 10.68626 0.109 14.97923 C ? A ? 230 CB 1
   ATOM 2992 CG B LEU A 257 ? 18.77067 -1.36497 10.58521 0.109 13.89273 C ? A ? 230 CG 1
   ATOM 2993 CD1 B LEU A 257 ? 20.11909 -0.96138 10.00680 0.109 15.40994 C ? A ? 230 CD1 1
   ATOM 2994 CD2 B LEU A 257 ? 17.63658 -0.79408 9.75309 0.109 12.86184 C ? A ? 230 CD2 1
   ATOM 2995 CB C LEU A 257 ? 18.64554 -2.91834 10.69303 0.669 14.98883 C ? A ? 230 CB 1
   ATOM 2996 CG C LEU A 257 ? 19.58390 -3.21126 9.50212 0.669 15.99514 C ? A ? 230 CG 1
   ATOM 2997 CD1 C LEU A 257 ? 18.85105 -2.83914 8.24741 0.669 14.90839 C ? A ? 230 CD1 1
   ATOM 2998 CD2 C LEU A 257 ? 20.81138 -2.38546 9.63416 0.669 16.19014 C ? A ? 230 CD2 1
   ATOM 2999 N A VAL A 258 ? 17.73708 -2.27545 13.57019 0.314 12.88118 N ? A ? 231 N 1
   ATOM 3000 CA A VAL A 258 ? 16.59248 -1.87706 14.38692 0.314 11.94090 C ? A ? 231 CA 1
   ATOM 3001 C A VAL A 258 ? 16.02121 -0.59322 13.79479 0.314 11.35040 C ? A ? 231 C 1
   ATOM 3002 O A VAL A 258 ? 16.76561 0.35975 13.53316 0.314 11.16616 O ? A ? 231 O 1
   ATOM 3003 CB A VAL A 258 ? 16.98411 -1.65543 15.86650 0.314 12.44336 C ? A ? 231 CB 1
   ATOM 3004 CG1 A VAL A 258 ? 15.76410 -1.23346 16.68586 0.314 11.22618 C ? A ? 231 CG1 1
   ATOM 3005 CG2 A VAL A 258 ? 17.61504 -2.90707 16.46400 0.314 12.09888 C ? A ? 231 CG2 1
   ATOM 3006 N B VAL A 258 ? 17.72826 -2.27737 13.56752 0.277 12.88307 N ? A ? 231 N 1
   ATOM 3007 CA B VAL A 258 ? 16.57389 -1.89556 14.37522 0.277 11.96157 C ? A ? 231 CA 1
   ATOM 3008 C B VAL A 258 ? 16.01552 -0.59629 13.81371 0.277 11.35356 C ? A ? 231 C 1
   ATOM 3009 O B VAL A 258 ? 16.76345 0.36319 13.59261 0.277 11.22380 O ? A ? 231 O 1
   ATOM 3010 CB B VAL A 258 ? 16.94043 -1.72253 15.86531 0.277 12.44539 C ? A ? 231 CB 1
   ATOM 3011 CG1 B VAL A 258 ? 15.83921 -0.97040 16.60791 0.277 11.16942 C ? A ? 231 CG1 1
   ATOM 3012 CG2 B VAL A 258 ? 17.16334 -3.07087 16.49506 0.277 11.90019 C ? A ? 231 CG2 1
   ATOM 3013 N C VAL A 258 ? 17.72399 -2.31102 13.62739 0.409 12.88316 N ? A ? 231 N 1
   ATOM 3014 CA C VAL A 258 ? 16.50387 -1.99002 14.36742 0.409 11.94017 C ? A ? 231 CA 1
   ATOM 3015 C C VAL A 258 ? 16.00387 -0.63813 13.86493 0.409 11.32535 C ? A ? 231 C 1
   ATOM 3016 O C VAL A 258 ? 16.78882 0.30146 13.68844 0.409 11.17053 O ? A ? 231 O 1
   ATOM 3017 CB C VAL A 258 ? 16.70910 -2.00093 15.91003 0.409 12.58565 C ? A ? 231 CB 1
   ATOM 3018 CG1 C VAL A 258 ? 17.44026 -0.76915 16.41557 0.409 11.80223 C ? A ? 231 CG1 1
   ATOM 3019 CG2 C VAL A 258 ? 15.37023 -2.14982 16.64676 0.409 10.99889 C ? A ? 231 CG2 1
   ATOM 3020 N . LEU A 259 ? 14.70650 -0.56041 13.58522 1.000 11.05343 N ? A ? 232 N 1
   ATOM 3021 CA . LEU A 259 ? 14.10467 0.59627 12.94282 1.000 10.44319 C ? A ? 232 CA 1
   ATOM 3022 C . LEU A 259 ? 12.79218 0.99654 13.60314 1.000 7.71081 C ? A ? 232 C 1
   ATOM 3023 O . LEU A 259 ? 11.89836 0.16554 13.77342 1.000 7.78270 O ? A ? 232 O 1
   ATOM 3024 CB B LEU A 259 ? 13.88806 0.29131 11.45708 0.480 9.54843 C ? A ? 232 CB 1
   ATOM 3025 CG B LEU A 259 ? 12.99789 1.23622 10.67461 0.480 8.42679 C ? A ? 232 CG 1
   ATOM 3026 CD1 B LEU A 259 ? 13.71549 2.53699 10.39225 0.480 8.67078 C ? A ? 232 CD1 1
   ATOM 3027 CD2 B LEU A 259 ? 12.56060 0.54084 9.37647 0.480 7.51571 C ? A ? 232 CD2 1
   ATOM 3028 CB C LEU A 259 ? 13.88643 0.33508 11.44395 0.520 9.53097 C ? A ? 232 CB 1
   ATOM 3029 CG C LEU A 259 ? 13.23830 1.49914 10.69791 0.520 8.34751 C ? A ? 232 CG 1
   ATOM 3030 CD1 C LEU A 259 ? 13.99820 2.77320 10.89883 0.520 8.87372 C ? A ? 232 CD1 1
   ATOM 3031 CD2 C LEU A 259 ? 13.08249 1.18874 9.19467 0.520 8.09315 C ? A ? 232 CD2 1
   ATOM 3032 N . VAL A 260 ? 12.69273 2.26967 13.97477 1.000 7.03465 N ? A ? 233 N 1
   ATOM 3033 CA . VAL A 260 ? 11.49087 2.82841 14.58925 1.000 6.78186 C ? A ? 233 CA 1
   ATOM 3034 C . VAL A 260 ? 10.96445 3.95058 13.70214 1.000 6.87810 C ? A ? 233 C 1
   ATOM 3035 O . VAL A 260 ? 11.69481 4.88566 13.36469 1.000 6.99144 O ? A ? 233 O 1
   ATOM 3036 CB A VAL A 260 ? 11.78604 3.34954 16.00669 0.928 7.37780 C ? A ? 233 CB 1
   ATOM 3037 CG1 A VAL A 260 ? 10.66176 4.25427 16.51299 0.928 6.67089 C ? A ? 233 CG1 1
   ATOM 3038 CG2 A VAL A 260 ? 12.06142 2.18916 16.97700 0.928 8.10873 C ? A ? 233 CG2 1
   ATOM 3039 CB B VAL A 260 ? 11.73567 3.30470 16.02983 0.072 7.46755 C ? A ? 233 CB 1
   ATOM 3040 CG1 B VAL A 260 ? 13.18500 3.48793 16.27153 0.072 7.98913 C ? A ? 233 CG1 1
   ATOM 3041 CG2 B VAL A 260 ? 10.99931 4.59182 16.31011 0.072 6.70562 C ? A ? 233 CG2 1
   ATOM 3042 N . THR A 261 ? 9.71059 3.83097 13.28386 1.000 7.70690 N ? A ? 234 N 1
   ATOM 3043 CA . THR A 261 ? 9.00856 4.89653 12.58134 1.000 6.26211 C ? A ? 234 CA 1
   ATOM 3044 C . THR A 261 ? 7.72062 5.23739 13.31644 1.000 5.89707 C ? A ? 234 C 1
   ATOM 3045 O . THR A 261 ? 6.86841 4.37010 13.52220 1.000 5.90741 O ? A ? 234 O 1
   ATOM 3046 CB . THR A 261 ? 8.64397 4.49085 11.17900 1.000 6.42723 C ? A ? 234 CB 1
   ATOM 3047 OG1 . THR A 261 ? 7.91772 3.27700 11.27695 1.000 7.41518 O ? A ? 234 OG1 1
   ATOM 3048 CG2 . THR A 261 ? 9.85786 4.28080 10.31207 1.000 6.84693 C ? A ? 234 CG2 1
   ATOM 3049 N A TYR A 262 ? 7.55398 6.51715 13.63532 0.461 6.67738 N ? A ? 235 N 1
   ATOM 3050 CA A TYR A 262 ? 6.38913 7.03615 14.32827 0.461 5.51970 C ? A ? 235 CA 1
   ATOM 3051 C A TYR A 262 ? 5.78557 8.16775 13.51645 0.461 6.21849 C ? A ? 235 C 1
   ATOM 3052 O A TYR A 262 ? 6.49978 9.01682 12.97610 0.461 5.48161 O ? A ? 235 O 1
   ATOM 3053 CB A TYR A 262 ? 6.77229 7.52540 15.71660 0.461 6.10634 C ? A ? 235 CB 1
   ATOM 3054 CG A TYR A 262 ? 7.00779 6.44089 16.72777 0.461 6.06401 C ? A ? 235 CG 1
   ATOM 3055 CD1 A TYR A 262 ? 6.28055 5.24996 16.70633 0.461 5.72773 C ? A ? 235 CD1 1
   ATOM 3056 CD2 A TYR A 262 ? 7.92616 6.62140 17.73242 0.461 6.05978 C ? A ? 235 CD2 1
   ATOM 3057 CE1 A TYR A 262 ? 6.49703 4.26511 17.67543 0.461 6.01473 C ? A ? 235 CE1 1
   ATOM 3058 CE2 A TYR A 262 ? 8.14931 5.66085 18.67922 0.461 6.39954 C ? A ? 235 CE2 1
   ATOM 3059 CZ A TYR A 262 ? 7.44855 4.48221 18.65591 0.461 6.15541 C ? A ? 235 CZ 1
   ATOM 3060 OH A TYR A 262 ? 7.72014 3.56395 19.65921 0.461 6.11773 O ? A ? 235 OH 1
   ATOM 3061 N B TYR A 262 ? 7.59845 6.49292 13.73197 0.260 6.70509 N ? A ? 235 N 1
   ATOM 3062 CA B TYR A 262 ? 6.39303 7.03295 14.33361 0.260 5.61570 C ? A ? 235 CA 1
   ATOM 3063 C B TYR A 262 ? 5.78655 8.05222 13.38133 0.260 6.23603 C ? A ? 235 C 1
   ATOM 3064 O B TYR A 262 ? 6.49170 8.68971 12.59487 0.260 5.70851 O ? A ? 235 O 1
   ATOM 3065 CB B TYR A 262 ? 6.69938 7.67872 15.69102 0.260 6.15270 C ? A ? 235 CB 1
   ATOM 3066 CG B TYR A 262 ? 6.85861 6.69841 16.82910 0.260 6.09551 C ? A ? 235 CG 1
   ATOM 3067 CD1 B TYR A 262 ? 8.04500 6.02500 17.03271 0.260 6.11086 C ? A ? 235 CD1 1
   ATOM 3068 CD2 B TYR A 262 ? 5.81161 6.45374 17.70652 0.260 5.98823 C ? A ? 235 CD2 1
   ATOM 3069 CE1 B TYR A 262 ? 8.18064 5.12734 18.06883 0.260 6.21818 C ? A ? 235 CE1 1
   ATOM 3070 CE2 B TYR A 262 ? 5.93191 5.56545 18.73449 0.260 6.02879 C ? A ? 235 CE2 1
   ATOM 3071 CZ B TYR A 262 ? 7.12353 4.90008 18.92441 0.260 6.20543 C ? A ? 235 CZ 1
   ATOM 3072 OH B TYR A 262 ? 7.25132 4.00600 19.97608 0.260 6.13472 O ? A ? 235 OH 1
   ATOM 3073 N D TYR A 262 ? 7.59628 6.49791 13.72026 0.279 6.22409 N ? A ? 235 N 1
   ATOM 3074 CA D TYR A 262 ? 6.41131 7.05064 14.35180 0.279 5.63935 C ? A ? 235 CA 1
   ATOM 3075 C D TYR A 262 ? 5.79363 8.08096 13.41238 0.279 6.23436 C ? A ? 235 C 1
   ATOM 3076 O D TYR A 262 ? 6.49928 8.75808 12.65993 0.279 5.70205 O ? A ? 235 O 1
   ATOM 3077 CB D TYR A 262 ? 6.76574 7.69494 15.70310 0.279 6.15167 C ? A ? 235 CB 1
   ATOM 3078 CG D TYR A 262 ? 7.15375 6.74249 16.82643 0.279 6.08985 C ? A ? 235 CG 1
   ATOM 3079 CD1 D TYR A 262 ? 6.68610 5.43747 16.85812 0.279 6.42553 C ? A ? 235 CD1 1
   ATOM 3080 CD2 D TYR A 262 ? 7.96175 7.16743 17.87631 0.279 6.19680 C ? A ? 235 CD2 1
   ATOM 3081 CE1 D TYR A 262 ? 7.02758 4.57300 17.89819 0.279 6.13190 C ? A ? 235 CE1 1
   ATOM 3082 CE2 D TYR A 262 ? 8.30987 6.31178 18.92229 0.279 6.48519 C ? A ? 235 CE2 1
   ATOM 3083 CZ D TYR A 262 ? 7.84003 5.01090 18.92426 0.279 6.27245 C ? A ? 235 CZ 1
   ATOM 3084 OH D TYR A 262 ? 8.17709 4.14627 19.95855 0.279 6.15400 O ? A ? 235 OH 1
   ATOM 3085 N . PHE A 263 ? 4.47056 8.19142 13.42929 1.000 4.62398 N ? A ? 236 N 1
   ATOM 3086 CA . PHE A 263 ? 3.84900 9.19914 12.59499 1.000 6.02945 C ? A ? 236 CA 1
   ATOM 3087 C . PHE A 263 ? 2.56791 9.71439 13.22210 1.000 5.52504 C ? A ? 236 C 1
   ATOM 3088 O . PHE A 263 ? 1.73018 8.93753 13.70189 1.000 5.22256 O ? A ? 236 O 1
   ATOM 3089 CB A PHE A 263 ? 3.59293 8.64224 11.19036 0.394 5.25243 C ? A ? 236 CB 1
   ATOM 3090 CG A PHE A 263 ? 3.00070 9.63251 10.25032 0.394 5.79254 C ? A ? 236 CG 1
   ATOM 3091 CD1 A PHE A 263 ? 3.66128 10.81019 9.95348 0.394 5.79397 C ? A ? 236 CD1 1
   ATOM 3092 CD2 A PHE A 263 ? 1.78549 9.39583 9.65896 0.394 6.07931 C ? A ? 236 CD2 1
   ATOM 3093 CE1 A PHE A 263 ? 3.11001 11.73369 9.10136 0.394 6.34650 C ? A ? 236 CE1 1
   ATOM 3094 CE2 A PHE A 263 ? 1.23310 10.32331 8.80718 0.394 6.40167 C ? A ? 236 CE2 1
   ATOM 3095 CZ A PHE A 263 ? 1.90096 11.49385 8.51773 0.394 6.17407 C ? A ? 236 CZ 1
   ATOM 3096 CB D PHE A 263 ? 3.58742 8.65425 11.19098 0.606 5.24031 C ? A ? 236 CB 1
   ATOM 3097 CG D PHE A 263 ? 2.96762 9.64533 10.28620 0.606 5.79472 C ? A ? 236 CG 1
   ATOM 3098 CD1 D PHE A 263 ? 3.72630 10.63528 9.70021 0.606 5.67260 C ? A ? 236 CD1 1
   ATOM 3099 CD2 D PHE A 263 ? 1.61754 9.63280 10.05802 0.606 6.17127 C ? A ? 236 CD2 1
   ATOM 3100 CE1 D PHE A 263 ? 3.15089 11.57631 8.89091 0.606 6.16232 C ? A ? 236 CE1 1
   ATOM 3101 CE2 D PHE A 263 ? 1.04175 10.57072 9.25646 0.606 6.33813 C ? A ? 236 CE2 1
   ATOM 3102 CZ D PHE A 263 ? 1.81526 11.55035 8.65505 0.606 6.14919 C ? A ? 236 CZ 1
   ATOM 3103 N . THR A 264 ? 2.43074 11.03053 13.26992 1.000 5.87088 N ? A ? 237 N 1
   ATOM 3104 CA . THR A 264 ? 1.23182 11.57709 13.88331 1.000 5.46584 C ? A ? 237 CA 1
   ATOM 3105 C . THR A 264 ? 0.75359 12.79431 13.09994 1.000 6.61211 C ? A ? 237 C 1
   ATOM 3106 O . THR A 264 ? 1.52468 13.38981 12.35100 1.000 6.65249 O ? A ? 237 O 1
   ATOM 3107 CB B THR A 264 ? 1.52709 12.03737 15.31507 0.158 6.21115 C ? A ? 237 CB 1
   ATOM 3108 OG1 B THR A 264 ? 2.79597 12.70857 15.33433 0.158 6.62508 O ? A ? 237 OG1 1
   ATOM 3109 CG2 B THR A 264 ? 1.58795 10.88520 16.25725 0.158 6.22949 C ? A ? 237 CG2 1
   ATOM 3110 CB C THR A 264 ? 1.45077 11.80888 15.36791 0.842 6.05823 C ? A ? 237 CB 1
   ATOM 3111 OG1 C THR A 264 ? 0.16682 12.00141 15.99247 0.842 6.27738 O ? A ? 237 OG1 1
   ATOM 3112 CG2 C THR A 264 ? 2.40852 12.96305 15.61192 0.842 7.12990 C ? A ? 237 CG2 1
   ATOM 3113 N . GLN A 265 ? -0.52855 13.17383 13.26375 1.000 7.48921 N ? A ? 238 N 1
   ATOM 3114 CA . GLN A 265 ? -1.19487 14.12198 12.35014 1.000 8.35660 C ? A ? 238 CA 1
   ATOM 3115 C . GLN A 265 ? -1.93494 15.25407 13.08996 1.000 10.81868 C ? A ? 238 C 1
   ATOM 3116 O . GLN A 265 ? -2.25860 15.12419 14.26691 1.000 9.15262 O ? A ? 238 O 1
   ATOM 3117 CB A GLN A 265 ? -2.15407 13.33660 11.42893 0.745 8.02271 C ? A ? 238 CB 1
   ATOM 3118 CG A GLN A 265 ? -1.45434 12.31436 10.51824 0.745 7.03618 C ? A ? 238 CG 1
   ATOM 3119 CD A GLN A 265 ? -2.37074 11.57101 9.57206 0.745 7.32873 C ? A ? 238 CD 1
   ATOM 3120 OE1 A GLN A 265 ? -2.86554 12.11648 8.57898 0.745 7.69502 O ? A ? 238 OE1 1
   ATOM 3121 NE2 A GLN A 265 ? -2.57516 10.30143 9.84602 0.745 7.42324 N ? A ? 238 NE2 1
   ATOM 3122 CB C GLN A 265 ? -2.18545 13.37101 11.44848 0.255 8.06811 C ? A ? 238 CB 1
   ATOM 3123 CG C GLN A 265 ? -1.57085 12.25056 10.64973 0.255 7.13495 C ? A ? 238 CG 1
   ATOM 3124 CD C GLN A 265 ? -2.40208 11.88816 9.45200 0.255 7.65209 C ? A ? 238 CD 1
   ATOM 3125 OE1 C GLN A 265 ? -2.81758 12.75555 8.67611 0.255 8.08195 O ? A ? 238 OE1 1
   ATOM 3126 NE2 C GLN A 265 ? -2.66300 10.60264 9.28971 0.255 7.57407 N ? A ? 238 NE2 1
   ATOM 3127 N A PRO A 266 ? -2.11035 16.41921 12.44033 0.391 10.83828 N ? A ? 239 N 1
   ATOM 3128 CA A PRO A 266 ? -2.58484 17.60338 13.19832 0.391 10.93765 C ? A ? 239 CA 1
   ATOM 3129 C A PRO A 266 ? -4.03641 17.53205 13.64216 0.391 10.82558 C ? A ? 239 C 1
   ATOM 3130 O A PRO A 266 ? -4.37126 18.02559 14.73008 0.391 10.68896 O ? A ? 239 O 1
   ATOM 3131 CB A PRO A 266 ? -2.36767 18.76438 12.21249 0.391 12.00687 C ? A ? 239 CB 1
   ATOM 3132 CG A PRO A 266 ? -1.41297 18.26131 11.20366 0.391 10.96151 C ? A ? 239 CG 1
   ATOM 3133 CD A PRO A 266 ? -1.65559 16.78359 11.09015 0.391 10.55046 C ? A ? 239 CD 1
   ATOM 3134 N B PRO A 266 ? -2.23874 16.36157 12.40025 0.334 10.82501 N ? A ? 239 N 1
   ATOM 3135 CA B PRO A 266 ? -2.96313 17.45811 13.06804 0.334 10.94330 C ? A ? 239 CA 1
   ATOM 3136 C B PRO A 266 ? -4.45253 17.21799 13.24702 0.334 10.73269 C ? A ? 239 C 1
   ATOM 3137 O B PRO A 266 ? -5.08999 17.96316 14.00209 0.334 11.09841 O ? A ? 239 O 1
   ATOM 3138 CB B PRO A 266 ? -2.71473 18.65536 12.13995 0.334 11.90925 C ? A ? 239 CB 1
   ATOM 3139 CG B PRO A 266 ? -2.48661 18.05032 10.80136 0.334 10.82626 C ? A ? 239 CG 1
   ATOM 3140 CD B PRO A 266 ? -1.79960 16.72913 11.04493 0.334 10.55492 C ? A ? 239 CD 1
   ATOM 3141 N C PRO A 266 ? -2.24692 16.35687 12.39175 0.275 10.83369 N ? A ? 239 N 1
   ATOM 3142 CA C PRO A 266 ? -3.02021 17.43437 13.04457 0.275 10.94124 C ? A ? 239 CA 1
   ATOM 3143 C C PRO A 266 ? -4.50139 17.13279 13.21899 0.275 10.74168 C ? A ? 239 C 1
   ATOM 3144 O C PRO A 266 ? -5.11380 17.64965 14.16101 0.275 11.05936 O ? A ? 239 O 1
   ATOM 3145 CB C PRO A 266 ? -2.81198 18.63575 12.10776 0.275 11.89745 C ? A ? 239 CB 1
   ATOM 3146 CG C PRO A 266 ? -1.58554 18.30764 11.31398 0.275 10.96562 C ? A ? 239 CG 1
   ATOM 3147 CD C PRO A 266 ? -1.60946 16.81762 11.14762 0.275 10.55702 C ? A ? 239 CD 1
   ATOM 3148 N A GLN A 267 ? -4.91345 16.97638 12.81327 0.391 10.71594 N ? A ? 240 N 1
   ATOM 3149 CA A GLN A 267 ? -6.31792 16.76838 13.13420 0.391 10.80755 C ? A ? 240 CA 1
   ATOM 3150 C A GLN A 267 ? -6.46290 15.54502 14.02489 0.391 11.16191 C ? A ? 240 C 1
   ATOM 3151 O A GLN A 267 ? -5.51925 14.77123 14.19398 0.391 10.75096 O ? A ? 240 O 1
   ATOM 3152 CB A GLN A 267 ? -7.14275 16.55025 11.86697 0.391 10.60116 C ? A ? 240 CB 1
   ATOM 3153 CG A GLN A 267 ? -7.05738 17.63284 10.82516 0.391 11.29778 C ? A ? 240 CG 1
   ATOM 3154 CD A GLN A 267 ? -5.78124 17.60277 10.00077 0.391 11.35241 C ? A ? 240 CD 1
   ATOM 3155 OE1 A GLN A 267 ? -4.91205 16.74849 10.19491 0.391 11.02161 O ? A ? 240 OE1 1
   ATOM 3156 NE2 A GLN A 267 ? -5.68469 18.51550 9.04210 0.391 11.77204 N ? A ? 240 NE2 1
   ATOM 3157 N B GLN A 267 ? -5.02826 16.20603 12.61309 0.334 10.89721 N ? A ? 240 N 1
   ATOM 3158 CA B GLN A 267 ? -6.47585 16.01430 12.60199 0.334 11.09562 C ? A ? 240 CA 1
   ATOM 3159 C B GLN A 267 ? -6.87836 14.89268 13.56159 0.334 11.26673 C ? A ? 240 C 1
   ATOM 3160 O B GLN A 267 ? -6.48949 13.72995 13.37014 0.334 11.01778 O ? A ? 240 O 1
   ATOM 3161 CB B GLN A 267 ? -6.95145 15.70161 11.18524 0.334 10.93001 C ? A ? 240 CB 1
   ATOM 3162 CG B GLN A 267 ? -6.69841 16.79929 10.17373 0.334 11.64596 C ? A ? 240 CG 1
   ATOM 3163 CD B GLN A 267 ? -5.38713 16.65290 9.39585 0.334 11.66345 C ? A ? 240 CD 1
   ATOM 3164 OE1 B GLN A 267 ? -4.55693 15.78339 9.67240 0.334 9.65703 O ? A ? 240 OE1 1
   ATOM 3165 NE2 B GLN A 267 ? -5.20256 17.52557 8.41759 0.334 11.90541 N ? A ? 240 NE2 1
   ATOM 3166 N C GLN A 267 ? -5.11012 16.34056 12.34270 0.275 10.93961 N ? A ? 240 N 1
   ATOM 3167 CA C GLN A 267 ? -6.54843 16.08711 12.41767 0.275 11.05246 C ? A ? 240 CA 1
   ATOM 3168 C C GLN A 267 ? -6.83442 14.98860 13.44405 0.275 11.25695 C ? A ? 240 C 1
   ATOM 3169 O C GLN A 267 ? -6.30202 13.87545 13.33626 0.275 11.05623 O ? A ? 240 O 1
   ATOM 3170 CB C GLN A 267 ? -7.08437 15.69287 11.04216 0.275 10.94262 C ? A ? 240 CB 1
   ATOM 3171 CG C GLN A 267 ? -7.89866 16.75993 10.31245 0.275 11.32050 C ? A ? 240 CG 1
   ATOM 3172 CD C GLN A 267 ? -8.35148 16.30724 8.92802 0.275 12.34839 C ? A ? 240 CD 1
   ATOM 3173 OE1 C GLN A 267 ? -7.76001 15.40064 8.32253 0.275 10.78544 O ? A ? 240 OE1 1
   ATOM 3174 NE2 C GLN A 267 ? -9.41026 16.94390 8.41679 0.275 12.43966 N ? A ? 240 NE2 1
   ATOM 3175 N A GLN A 268 ? -7.68240 15.32725 14.53858 0.391 11.78851 N ? A ? 241 N 1
   ATOM 3176 CA A GLN A 268 ? -7.94610 14.25061 15.49800 0.391 11.74336 C ? A ? 241 CA 1
   ATOM 3177 C A GLN A 268 ? -8.66812 13.05919 14.89873 0.391 11.66315 C ? A ? 241 C 1
   ATOM 3178 O A GLN A 268 ? -8.55448 11.94378 15.43434 0.391 12.00548 O ? A ? 241 O 1
   ATOM 3179 CB A GLN A 268 ? -8.77941 14.77017 16.67438 0.391 11.21133 C ? A ? 241 CB 1
   ATOM 3180 CG A GLN A 268 ? -9.06458 13.72902 17.76533 0.391 11.30568 C ? A ? 241 CG 1
   ATOM 3181 CD A GLN A 268 ? -9.77298 14.31895 18.95839 0.391 10.66182 C ? A ? 241 CD 1
   ATOM 3182 OE1 A GLN A 268 ? -10.80207 14.95691 18.82241 0.391 10.95604 O ? A ? 241 OE1 1
   ATOM 3183 NE2 A GLN A 268 ? -9.21681 14.11117 20.13886 0.391 12.03729 N ? A ? 241 NE2 1
   ATOM 3184 N B GLN A 268 ? -7.68504 15.23128 14.57532 0.334 11.74881 N ? A ? 241 N 1
   ATOM 3185 CA B GLN A 268 ? -8.04589 14.22810 15.57808 0.334 11.73869 C ? A ? 241 CA 1
   ATOM 3186 C B GLN A 268 ? -8.73418 13.04219 14.93795 0.334 11.66195 C ? A ? 241 C 1
   ATOM 3187 O B GLN A 268 ? -8.65780 11.91860 15.46171 0.334 12.00619 O ? A ? 241 O 1
   ATOM 3188 CB B GLN A 268 ? -8.94894 14.83280 16.65747 0.334 11.21482 C ? A ? 241 CB 1
   ATOM 3189 CG B GLN A 268 ? -9.31239 13.88307 17.82733 0.334 11.35374 C ? A ? 241 CG 1
   ATOM 3190 CD B GLN A 268 ? -10.46145 12.93769 17.50120 0.334 10.47681 C ? A ? 241 CD 1
   ATOM 3191 OE1 B GLN A 268 ? -11.04928 13.01113 16.42856 0.334 11.41968 O ? A ? 241 OE1 1
   ATOM 3192 NE2 B GLN A 268 ? -10.77377 12.04293 18.42175 0.334 11.23430 N ? A ? 241 NE2 1
   ATOM 3193 N C GLN A 268 ? -7.68656 15.29049 14.43270 0.275 11.73336 N ? A ? 241 N 1
   ATOM 3194 CA C GLN A 268 ? -7.98585 14.30374 15.47309 0.275 11.73558 C ? A ? 241 CA 1
   ATOM 3195 C C GLN A 268 ? -8.65835 13.07687 14.89159 0.275 11.64972 C ? A ? 241 C 1
   ATOM 3196 O C GLN A 268 ? -8.49478 11.96195 15.41216 0.275 11.98488 O ? A ? 241 O 1
   ATOM 3197 CB C GLN A 268 ? -8.88560 14.90794 16.55103 0.275 11.22138 C ? A ? 241 CB 1
   ATOM 3198 CG C GLN A 268 ? -9.36192 13.89664 17.59400 0.275 11.29710 C ? A ? 241 CG 1
   ATOM 3199 CD C GLN A 268 ? -10.71050 14.24475 18.18680 0.275 10.87988 C ? A ? 241 CD 1
   ATOM 3200 OE1 C GLN A 268 ? -10.88076 14.24946 19.40392 0.275 10.87244 O ? A ? 241 OE1 1
   ATOM 3201 NE2 C GLN A 268 ? -11.68275 14.52807 17.32433 0.275 11.08044 N ? A ? 241 NE2 1
   ATOM 3202 N . ASN A 269 ? -9.41817 13.27015 13.82019 1.000 10.74170 N ? A ? 242 N 1
   ATOM 3203 CA . ASN A 269 ? -10.13489 12.23094 13.10971 1.000 11.29880 C ? A ? 242 CA 1
   ATOM 3204 C . ASN A 269 ? -9.39065 11.73203 11.88118 1.000 11.03668 C ? A ? 242 C 1
   ATOM 3205 O . ASN A 269 ? -10.00058 11.05609 11.04779 1.000 14.71390 O ? A ? 242 O 1
   ATOM 3206 CB A ASN A 269 ? -11.46082 12.82461 12.64508 0.477 12.95220 C ? A ? 242 CB 1
   ATOM 3207 CG A ASN A 269 ? -11.29123 14.29816 12.16691 0.477 12.29540 C ? A ? 242 CG 1
   ATOM 3208 OD1 A ASN A 269 ? -11.45175 15.23986 12.95749 0.477 12.11526 O ? A ? 242 OD1 1
   ATOM 3209 ND2 A ASN A 269 ? -10.92220 14.48284 10.88962 0.477 12.05792 N ? A ? 242 ND2 1
   ATOM 3210 CB B ASN A 269 ? -11.54271 12.70809 12.71790 0.330 12.91740 C ? A ? 242 CB 1
   ATOM 3211 CG B ASN A 269 ? -11.53805 14.00709 11.89627 0.330 12.43762 C ? A ? 242 CG 1
   ATOM 3212 OD1 B ASN A 269 ? -10.55682 14.76107 11.88956 0.330 11.10121 O ? A ? 242 OD1 1
   ATOM 3213 ND2 B ASN A 269 ? -12.65805 14.27659 11.21836 0.330 11.05424 N ? A ? 242 ND2 1
   ATOM 3214 CB C ASN A 269 ? -11.52213 12.72342 12.70506 0.193 12.91930 C ? A ? 242 CB 1
   ATOM 3215 CG C ASN A 269 ? -12.54034 11.61562 12.68895 0.193 11.84405 C ? A ? 242 CG 1
   ATOM 3216 OD1 C ASN A 269 ? -12.57110 10.78187 13.59223 0.193 11.95028 O ? A ? 242 OD1 1
   ATOM 3217 ND2 C ASN A 269 ? -13.38168 11.59284 11.65714 0.193 11.81567 N ? A ? 242 ND2 1
   ATOM 3218 N . ALA A 270 ? -8.10860 12.07835 11.73497 1.000 14.46309 N ? A ? 243 N 1
   ATOM 3219 CA . ALA A 270 ? -7.33519 11.75871 10.53101 1.000 13.03698 C ? A ? 243 CA 1
   ATOM 3220 C . ALA A 270 ? -7.21534 10.25399 10.36233 1.000 11.60704 C ? A ? 243 C 1
   ATOM 3221 O . ALA A 270 ? -7.22545 9.49896 11.33568 1.000 9.62515 O ? A ? 243 O 1
   ATOM 3222 CB . ALA A 270 ? -5.92898 12.36070 10.62154 1.000 8.64289 C ? A ? 243 CB 1
   ATOM 3223 N . GLU A 271 ? -7.06161 9.82270 9.12217 1.000 9.49488 N ? A ? 244 N 1
   ATOM 3224 CA . GLU A 271 ? -6.98308 8.39515 8.88829 1.000 12.89295 C ? A ? 244 CA 1
   ATOM 3225 C . GLU A 271 ? -5.54637 7.88372 9.07056 1.000 11.44109 C ? A ? 244 C 1
   ATOM 3226 O . GLU A 271 ? -4.56046 8.64777 9.02525 1.000 10.14693 O ? A ? 244 O 1
   ATOM 3227 CB A GLU A 271 ? -7.52823 8.03563 7.50024 0.540 15.56510 C ? A ? 244 CB 1
   ATOM 3228 CG A GLU A 271 ? -9.06054 8.04733 7.45964 0.540 19.94763 C ? A ? 244 CG 1
   ATOM 3229 CD A GLU A 271 ? -9.68204 7.10305 6.42284 0.540 25.03766 C ? A ? 244 CD 1
   ATOM 3230 OE1 A GLU A 271 ? -8.93874 6.59485 5.55134 0.540 27.15141 O ? A ? 244 OE1 1
   ATOM 3231 OE2 A GLU A 271 ? -10.92443 6.87266 6.49357 0.540 25.79103 O ? A ? 244 OE2 1
   ATOM 3232 CB B GLU A 271 ? -7.48494 8.07323 7.47867 0.460 15.56586 C ? A ? 244 CB 1
   ATOM 3233 CG B GLU A 271 ? -8.86368 8.64816 7.17741 0.460 19.22055 C ? A ? 244 CG 1
   ATOM 3234 CD B GLU A 271 ? -9.22689 8.57815 5.70698 0.460 23.06238 C ? A ? 244 CD 1
   ATOM 3235 OE1 B GLU A 271 ? -8.29929 8.46767 4.88802 0.460 23.29041 O ? A ? 244 OE1 1
   ATOM 3236 OE2 B GLU A 271 ? -10.43310 8.63705 5.36851 0.460 24.89968 O ? A ? 244 OE2 1
   ATOM 3237 N A SER A 272 ? -5.43955 6.57905 9.30840 0.388 9.29325 N ? A ? 245 N 1
   ATOM 3238 CA A SER A 272 ? -4.13394 5.94757 9.39844 0.388 8.80989 C ? A ? 245 CA 1
   ATOM 3239 C A SER A 272 ? -3.34154 6.22408 8.13059 0.388 8.73491 C ? A ? 245 C 1
   ATOM 3240 O A SER A 272 ? -3.89987 6.46061 7.05904 0.388 9.33716 O ? A ? 245 O 1
   ATOM 3241 CB A SER A 272 ? -4.27954 4.44263 9.60782 0.388 8.50981 C ? A ? 245 CB 1
   ATOM 3242 OG A SER A 272 ? -5.19161 3.90609 8.67598 0.388 8.98875 O ? A ? 245 OG 1
   ATOM 3243 N B SER A 272 ? -5.43907 6.56849 9.25355 0.612 9.26777 N ? A ? 245 N 1
   ATOM 3244 CA B SER A 272 ? -4.14832 5.90877 9.40279 0.612 8.76676 C ? A ? 245 CA 1
   ATOM 3245 C B SER A 272 ? -3.33552 6.03392 8.11879 0.612 8.71739 C ? A ? 245 C 1
   ATOM 3246 O B SER A 272 ? -3.87465 5.94796 7.01702 0.612 9.40630 O ? A ? 245 O 1
   ATOM 3247 CB B SER A 272 ? -4.35923 4.43393 9.76087 0.612 8.51696 C ? A ? 245 CB 1
   ATOM 3248 OG B SER A 272 ? -5.07824 4.30995 10.98953 0.612 9.82253 O ? A ? 245 OG 1
   ATOM 3249 N . ARG A 273 ? -2.02262 6.22113 8.26803 1.000 7.25370 N ? A ? 246 N 1
   ATOM 3250 CA . ARG A 273 ? -1.12153 6.41029 7.14584 1.000 5.91662 C ? A ? 246 CA 1
   ATOM 3251 C . ARG A 273 ? 0.00413 5.38288 7.20380 1.000 6.33070 C ? A ? 246 C 1
   ATOM 3252 O . ARG A 273 ? 1.17646 5.75052 7.27324 1.000 6.10694 O ? A ? 246 O 1
   ATOM 3253 CB . ARG A 273 ? -0.49721 7.81279 7.14153 1.000 6.90326 C ? A ? 246 CB 1
   ATOM 3254 CG . ARG A 273 ? -1.43220 8.95091 6.81021 1.000 6.55019 C ? A ? 246 CG 1
   ATOM 3255 CD . ARG A 273 ? -2.02030 8.81289 5.39032 1.000 8.83200 C ? A ? 246 CD 1
   ATOM 3256 NE . ARG A 273 ? -1.03524 8.82473 4.30786 1.000 9.67384 N ? A ? 246 NE 1
   ATOM 3257 CZ . ARG A 273 ? -0.51558 9.93059 3.80514 1.000 9.43376 C ? A ? 246 CZ 1
   ATOM 3258 NH1 . ARG A 273 ? -0.86091 11.10935 4.26925 1.000 11.50567 N ? A ? 246 NH1 1
   ATOM 3259 NH2 . ARG A 273 ? 0.40035 9.84409 2.84718 1.000 8.90987 N ? A ? 246 NH2 1
   ATOM 3260 N . ARG A 274 ? -0.32339 4.09379 7.14388 1.000 6.13006 N ? A ? 247 N 1
   ATOM 3261 CA . ARG A 274 ? 0.73868 3.07984 7.16337 1.000 7.00041 C ? A ? 247 CA 1
   ATOM 3262 C . ARG A 274 ? 1.68346 3.19978 5.97331 1.000 7.52779 C ? A ? 247 C 1
   ATOM 3263 O . ARG A 274 ? 2.87382 2.87661 6.10591 1.000 8.41346 O ? A ? 247 O 1
   ATOM 3264 CB A ARG A 274 ? 0.10364 1.68819 7.20903 0.228 7.24268 C ? A ? 247 CB 1
   ATOM 3265 CG A ARG A 274 ? -1.04101 1.58008 8.22064 0.228 7.07443 C ? A ? 247 CG 1
   ATOM 3266 CD A ARG A 274 ? -2.19729 0.72242 7.69182 0.228 7.23885 C ? A ? 247 CD 1
   ATOM 3267 NE A ARG A 274 ? -3.41992 0.86400 8.48111 0.228 7.57292 N ? A ? 247 NE 1
   ATOM 3268 CZ A ARG A 274 ? -3.60742 0.28517 9.65833 0.228 7.37450 C ? A ? 247 CZ 1
   ATOM 3269 NH1 A ARG A 274 ? -2.63812 -0.38360 10.25378 0.228 7.62169 N ? A ? 247 NH1 1
   ATOM 3270 NH2 A ARG A 274 ? -4.79409 0.37573 10.25117 0.228 7.32783 N ? A ? 247 NH2 1
   ATOM 3271 CB B ARG A 274 ? 0.13553 1.68185 7.20126 0.456 7.24573 C ? A ? 247 CB 1
   ATOM 3272 CG B ARG A 274 ? -0.38598 1.33174 8.55974 0.456 6.76886 C ? A ? 247 CG 1
   ATOM 3273 CD B ARG A 274 ? -1.15749 0.03929 8.54080 0.456 6.47785 C ? A ? 247 CD 1
   ATOM 3274 NE B ARG A 274 ? -2.54226 0.28451 8.90374 0.456 7.17967 N ? A ? 247 NE 1
   ATOM 3275 CZ B ARG A 274 ? -3.59095 -0.05454 8.16685 0.456 8.28579 C ? A ? 247 CZ 1
   ATOM 3276 NH1 B ARG A 274 ? -3.44701 -0.68357 7.00422 0.456 8.10748 N ? A ? 247 NH1 1
   ATOM 3277 NH2 B ARG A 274 ? -4.81449 0.23705 8.61301 0.456 7.04583 N ? A ? 247 NH2 1
   ATOM 3278 CB C ARG A 274 ? 0.14599 1.66640 7.23183 0.316 7.24363 C ? A ? 247 CB 1
   ATOM 3279 CG C ARG A 274 ? -1.26736 1.52822 7.83208 0.316 7.14640 C ? A ? 247 CG 1
   ATOM 3280 CD C ARG A 274 ? -1.42860 1.87820 9.31653 0.316 7.28898 C ? A ? 247 CD 1
   ATOM 3281 NE C ARG A 274 ? -2.69471 1.34701 9.83981 0.316 7.80369 N ? A ? 247 NE 1
   ATOM 3282 CZ C ARG A 274 ? -3.28465 1.72601 10.97067 0.316 7.10177 C ? A ? 247 CZ 1
   ATOM 3283 NH1 C ARG A 274 ? -2.78795 2.69057 11.72191 0.316 6.86215 N ? A ? 247 NH1 1
   ATOM 3284 NH2 C ARG A 274 ? -4.41649 1.12847 11.34753 0.316 7.84968 N ? A ? 247 NH2 1
   ATOM 3285 N . ASP A 275 ? 1.21064 3.70749 4.82517 1.000 6.80307 N ? A ? 248 N 1
   ATOM 3286 CA . ASP A 275 ? 2.08646 3.92620 3.67331 1.000 8.49115 C ? A ? 248 CA 1
   ATOM 3287 C . ASP A 275 ? 3.26731 4.84863 3.96817 1.000 6.50164 C ? A ? 248 C 1
   ATOM 3288 O . ASP A 275 ? 4.30700 4.76167 3.30611 1.000 7.34820 O ? A ? 248 O 1
   ATOM 3289 CB . ASP A 275 ? 1.28100 4.50521 2.49962 1.000 8.17328 C ? A ? 248 CB 1
   ATOM 3290 CG . ASP A 275 ? 0.72820 5.90140 2.78569 1.000 13.71947 C ? A ? 248 CG 1
   ATOM 3291 OD1 . ASP A 275 ? -0.10688 6.01334 3.73179 1.000 14.69928 O ? A ? 248 OD1 1
   ATOM 3292 OD2 . ASP A 275 ? 1.11068 6.89886 2.05987 1.000 15.93240 O ? A ? 248 OD2 1
   ATOM 3293 N . VAL A 276 ? 3.12859 5.76587 4.89720 1.000 6.29202 N ? A ? 249 N 1
   ATOM 3294 CA . VAL A 276 ? 4.24338 6.65184 5.19535 1.000 7.77749 C ? A ? 249 CA 1
   ATOM 3295 C . VAL A 276 ? 5.35570 5.85971 5.85513 1.000 6.33287 C ? A ? 249 C 1
   ATOM 3296 O . VAL A 276 ? 6.55585 6.06967 5.58992 1.000 5.04767 O ? A ? 249 O 1
   ATOM 3297 CB B VAL A 276 ? 3.75263 7.83414 6.05762 0.458 6.52050 C ? A ? 249 CB 1
   ATOM 3298 CG1 B VAL A 276 ? 4.83042 8.85434 6.27366 0.458 5.67705 C ? A ? 249 CG1 1
   ATOM 3299 CG2 B VAL A 276 ? 2.53941 8.46842 5.40604 0.458 5.94249 C ? A ? 249 CG2 1
   ATOM 3300 CB C VAL A 276 ? 3.77004 7.83202 6.07468 0.542 6.51243 C ? A ? 249 CB 1
   ATOM 3301 CG1 C VAL A 276 ? 4.92851 8.57033 6.71091 0.542 5.58597 C ? A ? 249 CG1 1
   ATOM 3302 CG2 C VAL A 276 ? 2.91306 8.76849 5.27594 0.542 5.83282 C ? A ? 249 CG2 1
   ATOM 3303 N . LEU A 277 ? 4.96323 4.88251 6.65358 1.000 5.30980 N ? A ? 250 N 1
   ATOM 3304 CA . LEU A 277 ? 5.92889 4.05915 7.35995 1.000 7.56379 C ? A ? 250 CA 1
   ATOM 3305 C . LEU A 277 ? 6.61877 3.11445 6.38631 1.000 7.31166 C ? A ? 250 C 1
   ATOM 3306 O . LEU A 277 ? 7.83957 2.94047 6.44397 1.000 7.34761 O ? A ? 250 O 1
   ATOM 3307 CB A LEU A 277 ? 5.23569 3.26854 8.47112 0.403 7.09080 C ? A ? 250 CB 1
   ATOM 3308 CG A LEU A 277 ? 4.41676 4.00956 9.53317 0.403 6.28920 C ? A ? 250 CG 1
   ATOM 3309 CD1 A LEU A 277 ? 3.95741 3.02547 10.58264 0.403 5.50049 C ? A ? 250 CD1 1
   ATOM 3310 CD2 A LEU A 277 ? 5.20204 5.19707 10.14304 0.403 5.90808 C ? A ? 250 CD2 1
   ATOM 3311 CB C LEU A 277 ? 5.23099 3.27286 8.46590 0.597 7.08667 C ? A ? 250 CB 1
   ATOM 3312 CG C LEU A 277 ? 4.45771 4.07793 9.51012 0.597 6.29230 C ? A ? 250 CG 1
   ATOM 3313 CD1 C LEU A 277 ? 4.03889 3.13926 10.60194 0.597 5.48755 C ? A ? 250 CD1 1
   ATOM 3314 CD2 C LEU A 277 ? 5.28311 5.30831 10.02241 0.597 5.85997 C ? A ? 250 CD2 1
   ATOM 3315 N . ALA A 278 ? 5.86438 2.53983 5.45717 1.000 6.95077 N ? A ? 251 N 1
   ATOM 3316 CA . ALA A 278 ? 6.51114 1.79526 4.37245 1.000 8.48608 C ? A ? 251 CA 1
   ATOM 3317 C . ALA A 278 ? 7.52588 2.68573 3.66772 1.000 8.47893 C ? A ? 251 C 1
   ATOM 3318 O . ALA A 278 ? 8.68654 2.28815 3.43166 1.000 8.60784 O ? A ? 251 O 1
   ATOM 3319 CB . ALA A 278 ? 5.47648 1.27496 3.36145 1.000 8.00850 C ? A ? 251 CB 1
   ATOM 3320 N B SER A 279 ? 7.10787 3.90707 3.34478 0.725 7.48393 N ? A ? 252 N 1
   ATOM 3321 CA B SER A 279 ? 7.95743 4.78646 2.56146 0.725 7.98577 C ? A ? 252 CA 1
   ATOM 3322 C B SER A 279 ? 9.21364 5.16583 3.33170 0.725 7.65549 C ? A ? 252 C 1
   ATOM 3323 O B SER A 279 ? 10.32195 5.13816 2.77036 0.725 7.18922 O ? A ? 252 O 1
   ATOM 3324 CB B SER A 279 ? 7.17926 6.02331 2.12117 0.725 8.20429 C ? A ? 252 CB 1
   ATOM 3325 OG B SER A 279 ? 6.16753 5.66859 1.18979 0.725 8.72857 O ? A ? 252 OG 1
   ATOM 3326 N C SER A 279 ? 7.10874 3.90916 3.33360 0.275 7.45898 N ? A ? 252 N 1
   ATOM 3327 CA C SER A 279 ? 7.96290 4.79757 2.55652 0.275 7.97650 C ? A ? 252 CA 1
   ATOM 3328 C C SER A 279 ? 9.21592 5.18281 3.33064 0.275 7.44617 C ? A ? 252 C 1
   ATOM 3329 O C SER A 279 ? 10.32224 5.16991 2.77141 0.275 7.26771 O ? A ? 252 O 1
   ATOM 3330 CB C SER A 279 ? 7.18335 6.04075 2.13223 0.275 8.24273 C ? A ? 252 CB 1
   ATOM 3331 OG C SER A 279 ? 6.12642 5.69663 1.25107 0.275 8.82894 O ? A ? 252 OG 1
   ATOM 3332 N . ALA A 280 ? 9.06571 5.54367 4.61220 1.000 6.36058 N ? A ? 253 N 1
   ATOM 3333 CA . ALA A 280 ? 10.24338 5.82132 5.44637 1.000 6.67904 C ? A ? 253 CA 1
   ATOM 3334 C . ALA A 280 ? 11.19531 4.63375 5.42476 1.000 8.36266 C ? A ? 253 C 1
   ATOM 3335 O . ALA A 280 ? 12.41800 4.78039 5.26558 1.000 8.93778 O ? A ? 253 O 1
   ATOM 3336 CB . ALA A 280 ? 9.84360 6.12302 6.90080 1.000 5.26049 C ? A ? 253 CB 1
   ATOM 3337 N . ALA A 281 ? 10.64471 3.44416 5.56645 1.000 7.74460 N ? A ? 254 N 1
   ATOM 3338 CA . ALA A 281 ? 11.48293 2.26347 5.55726 1.000 9.81496 C ? A ? 254 CA 1
   ATOM 3339 C . ALA A 281 ? 12.15782 2.09522 4.20093 1.000 13.47950 C ? A ? 254 C 1
   ATOM 3340 O . ALA A 281 ? 13.36481 1.80366 4.13305 1.000 10.98084 O ? A ? 254 O 1
   ATOM 3341 CB . ALA A 281 ? 10.65147 1.04895 5.89271 1.000 7.76751 C ? A ? 254 CB 1
   ATOM 3342 N . ARG A 282 ? 11.41378 2.30715 3.11098 1.000 9.24886 N ? A ? 255 N 1
   ATOM 3343 CA . ARG A 282 ? 12.06182 2.16585 1.81006 1.000 9.56975 C ? A ? 255 CA 1
   ATOM 3344 C . ARG A 282 ? 13.24283 3.12772 1.71184 1.000 11.80489 C ? A ? 255 C 1
   ATOM 3345 O . ARG A 282 ? 14.34906 2.72171 1.33476 1.000 12.75707 O ? A ? 255 O 1
   ATOM 3346 CB . ARG A 282 ? 11.04271 2.36483 0.69266 1.000 8.74046 C ? A ? 255 CB 1
   ATOM 3347 CG . ARG A 282 ? 11.53178 1.95785 -0.68259 1.000 10.31106 C ? A ? 255 CG 1
   ATOM 3348 CD . ARG A 282 ? 10.43408 2.09969 -1.76708 1.000 10.97828 C ? A ? 255 CD 1
   ATOM 3349 NE . ARG A 282 ? 9.26636 1.26563 -1.48446 1.000 12.19810 N ? A ? 255 NE 1
   ATOM 3350 CZ . ARG A 282 ? 8.13250 1.72801 -0.97316 1.000 12.13065 C ? A ? 255 CZ 1
   ATOM 3351 NH1 . ARG A 282 ? 7.97548 3.01481 -0.71719 1.000 11.86335 N ? A ? 255 NH1 1
   ATOM 3352 NH2 . ARG A 282 ? 7.12530 0.88117 -0.72576 1.000 13.81893 N ? A ? 255 NH2 1
   ATOM 3353 N B ILE A 283 ? 13.05128 4.38615 2.12546 0.397 11.07566 N ? A ? 256 N 1
   ATOM 3354 CA B ILE A 283 ? 14.15475 5.34971 2.15963 0.397 10.95102 C ? A ? 256 CA 1
   ATOM 3355 C B ILE A 283 ? 15.30545 4.83308 3.02657 0.397 12.89328 C ? A ? 256 C 1
   ATOM 3356 O B ILE A 283 ? 16.48516 5.05277 2.71207 0.397 13.81864 O ? A ? 256 O 1
   ATOM 3357 CB B ILE A 283 ? 13.63631 6.72188 2.63864 0.397 11.34656 C ? A ? 256 CB 1
   ATOM 3358 CG1 B ILE A 283 ? 12.65156 7.30937 1.61451 0.397 9.68775 C ? A ? 256 CG1 1
   ATOM 3359 CG2 B ILE A 283 ? 14.77317 7.69911 2.87830 0.397 10.45273 C ? A ? 256 CG2 1
   ATOM 3360 CD1 B ILE A 283 ? 11.99673 8.59990 2.06105 0.397 9.14178 C ? A ? 256 CD1 1
   ATOM 3361 N D ILE A 283 ? 13.04350 4.38771 2.12383 0.603 11.07480 N ? A ? 256 N 1
   ATOM 3362 CA D ILE A 283 ? 14.09386 5.40692 2.04285 0.603 10.89260 C ? A ? 256 CA 1
   ATOM 3363 C D ILE A 283 ? 15.31055 5.02134 2.88338 0.603 12.96357 C ? A ? 256 C 1
   ATOM 3364 O D ILE A 283 ? 16.45980 5.25713 2.47617 0.603 13.75486 O ? A ? 256 O 1
   ATOM 3365 CB D ILE A 283 ? 13.51683 6.77921 2.45592 0.603 11.37383 C ? A ? 256 CB 1
   ATOM 3366 CG1 D ILE A 283 ? 12.60664 7.33662 1.34956 0.603 9.54329 C ? A ? 256 CG1 1
   ATOM 3367 CG2 D ILE A 283 ? 14.60574 7.78395 2.81133 0.603 10.33315 C ? A ? 256 CG2 1
   ATOM 3368 CD1 D ILE A 283 ? 11.88482 8.60774 1.73699 0.603 9.16809 C ? A ? 256 CD1 1
   ATOM 3369 N B ILE A 284 ? 14.98489 4.14175 4.12625 0.397 10.34982 N ? A ? 257 N 1
   ATOM 3370 CA B ILE A 284 ? 16.01035 3.49645 4.94888 0.397 12.17415 C ? A ? 257 CA 1
   ATOM 3371 C B ILE A 284 ? 16.62871 2.30675 4.21524 0.397 13.60634 C ? A ? 257 C 1
   ATOM 3372 O B ILE A 284 ? 17.84107 2.06867 4.28599 0.397 14.26641 O ? A ? 257 O 1
   ATOM 3373 CB B ILE A 284 ? 15.40763 3.07111 6.30563 0.397 11.32911 C ? A ? 257 CB 1
   ATOM 3374 CG1 B ILE A 284 ? 15.79051 4.06204 7.38812 0.397 12.24808 C ? A ? 257 CG1 1
   ATOM 3375 CG2 B ILE A 284 ? 15.86579 1.66689 6.73558 0.397 11.71626 C ? A ? 257 CG2 1
   ATOM 3376 CD1 B ILE A 284 ? 17.25716 4.06798 7.65070 0.397 11.74275 C ? A ? 257 CD1 1
   ATOM 3377 N D ILE A 284 ? 15.08824 4.44188 4.07126 0.603 10.18574 N ? A ? 257 N 1
   ATOM 3378 CA D ILE A 284 ? 16.20325 4.14783 4.97308 0.603 12.05085 C ? A ? 257 CA 1
   ATOM 3379 C D ILE A 284 ? 17.06853 3.01751 4.42583 0.603 15.07187 C ? A ? 257 C 1
   ATOM 3380 O D ILE A 284 ? 18.30475 3.10378 4.43452 0.603 15.85785 O ? A ? 257 O 1
   ATOM 3381 CB D ILE A 284 ? 15.67078 3.81787 6.38209 0.603 11.24190 C ? A ? 257 CB 1
   ATOM 3382 CG1 D ILE A 284 ? 15.22652 5.09938 7.09446 0.603 10.88845 C ? A ? 257 CG1 1
   ATOM 3383 CG2 D ILE A 284 ? 16.70357 3.06438 7.22319 0.603 10.55508 C ? A ? 257 CG2 1
   ATOM 3384 CD1 D ILE A 284 ? 16.36561 6.14042 7.23970 0.603 11.43936 C ? A ? 257 CD1 1
   ATOM 3385 N B ALA A 285 ? 15.82049 1.54232 3.52108 0.397 13.37608 N ? A ? 258 N 1
   ATOM 3386 CA B ALA A 285 ? 16.32241 0.38288 2.82137 0.397 15.05743 C ? A ? 258 CA 1
   ATOM 3387 C B ALA A 285 ? 17.25884 0.75544 1.63585 0.397 17.07964 C ? A ? 258 C 1
   ATOM 3388 O B ALA A 285 ? 17.72296 -0.15718 0.94242 0.397 17.53924 O ? A ? 258 O 1
   ATOM 3389 CB B ALA A 285 ? 15.14322 -0.46876 2.35294 0.397 14.38389 C ? A ? 258 CB 1
   ATOM 3390 N D ALA A 285 ? 16.43841 1.93710 3.95769 0.603 13.40968 N ? A ? 258 N 1
   ATOM 3391 CA D ALA A 285 ? 17.17659 0.78160 3.46144 0.603 16.13839 C ? A ? 258 CA 1
   ATOM 3392 C D ALA A 285 ? 18.03963 1.12258 2.24551 0.603 16.52546 C ? A ? 258 C 1
   ATOM 3393 O D ALA A 285 ? 19.10649 0.52941 2.04664 0.603 18.10553 O ? A ? 258 O 1
   ATOM 3394 CB D ALA A 285 ? 16.19473 -0.34380 3.11807 0.603 14.72525 C ? A ? 258 CB 1
   ATOM 3395 N . GLU A 286 ? 17.59505 2.03503 1.39730 1.000 19.13222 N ? A ? 259 N 1
   ATOM 3396 CA . GLU A 286 ? 18.44140 2.36575 0.26238 1.000 19.00490 C ? A ? 259 CA 1
   ATOM 3397 C . GLU A 286 ? 19.51717 3.39543 0.64428 1.000 22.60316 C ? A ? 259 C 1
   ATOM 3398 O . GLU A 286 ? 20.12639 4.05587 -0.21368 1.000 27.95870 O ? A ? 259 O 1
   ATOM 3399 CB . GLU A 286 ? 17.58056 2.84261 -0.90706 1.000 22.49053 C ? A ? 259 CB 1
   ATOM 3400 CG . GLU A 286 ? 17.04990 4.25251 -0.75555 1.000 23.13633 C ? A ? 259 CG 1
   ATOM 3401 CD . GLU A 286 ? 15.80842 4.51855 -1.61297 1.000 27.85856 C ? A ? 259 CD 1
   ATOM 3402 OE1 . GLU A 286 ? 15.22327 3.52761 -2.11315 1.000 34.14947 O ? A ? 259 OE1 1
   ATOM 3403 OE2 . GLU A 286 ? 15.42934 5.71779 -1.77144 1.000 34.79947 O ? A ? 259 OE2 1
   ATOM 3404 N . GLY A 287 ? 19.72670 3.58041 1.93526 1.000 22.59329 N ? A ? 260 N 1
   ATOM 3405 CA . GLY A 287 ? 20.89788 4.27382 2.42232 1.000 26.53885 C ? A ? 260 CA 1
   ATOM 3406 C . GLY A 287 ? 21.81347 3.22336 3.04397 1.000 35.83822 C ? A ? 260 C 1
   ATOM 3407 O . GLY A 287 ? 21.56116 2.00327 2.93919 1.000 33.38693 O ? A ? 260 O 1
   HETATM 3408 C1 . AIX A 301 ? -5.97850 -0.73662 15.17367 0.722 14.13276 C ? B ? . C1 1
   HETATM 3409 C10 . AIX A 301 ? -9.25325 0.33291 16.93842 0.722 28.21412 C ? B ? . C10 1
   HETATM 3410 C11 . AIX A 301 ? -8.37201 0.76417 17.92635 0.722 26.86695 C ? B ? . C11 1
   HETATM 3411 C12 . AIX A 301 ? -3.60131 -0.92325 16.27371 0.722 9.53332 C ? B ? . C12 1
   HETATM 3412 C13 . AIX A 301 ? -4.02873 -1.75337 18.47386 0.722 11.75913 C ? B ? . C13 1
   HETATM 3413 C14 . AIX A 301 ? -4.03211 -0.53596 19.39773 0.722 10.46230 C ? B ? . C14 1
   HETATM 3414 C15 . AIX A 301 ? -2.59633 -0.05210 19.61725 0.722 10.58302 C ? B ? . C15 1
   HETATM 3415 C16 . AIX A 301 ? -4.88608 -2.98996 15.39082 0.722 13.21295 C ? B ? . C16 1
   HETATM 3416 C2 . AIX A 301 ? -2.46858 -1.40433 15.42142 0.722 7.79655 C ? B ? . C2 1
   HETATM 3417 C3 . AIX A 301 ? -5.93486 1.10555 19.43251 0.722 12.95017 C ? B ? . C3 1
   HETATM 3418 C4 . AIX A 301 ? -6.52469 2.30327 18.72710 0.722 16.72962 C ? B ? . C4 1
   HETATM 3419 C5 . AIX A 301 ? -7.48225 1.81497 17.65617 0.722 29.72947 C ? B ? . C5 1
   HETATM 3420 C6 . AIX A 301 ? -4.99465 -1.58367 15.98723 0.722 11.93896 C ? B ? . C6 1
   HETATM 3421 C7 . AIX A 301 ? -7.48573 2.41302 16.38379 0.722 32.95947 C ? B ? . C7 1
   HETATM 3422 C8 . AIX A 301 ? -8.37164 2.00773 15.40116 0.722 48.66937 C ? B ? . C8 1
   HETATM 3423 C9 . AIX A 301 ? -9.24596 0.96111 15.68752 0.722 37.95947 C ? B ? . C9 1
   HETATM 3424 N1 . AIX A 301 ? -4.79275 0.60380 18.90974 0.722 12.39563 N ? B ? . N1 1
   HETATM 3425 N2 . AIX A 301 ? -7.23306 2.96140 19.83764 0.722 15.64105 N ? B ? . N2 1
   HETATM 3426 N3 . AIX A 301 ? -3.02743 -1.45138 17.50272 0.722 10.01741 N ? B ? . N3 1
   HETATM 3427 O1 . AIX A 301 ? -1.80383 -2.29780 15.91288 0.722 8.93716 O ? B ? . O1 1
   HETATM 3428 O2 . AIX A 301 ? -2.27936 -0.85500 14.34905 0.722 11.62620 O ? B ? . O2 1
   HETATM 3429 O3 . AIX A 301 ? -6.55580 0.70885 20.41259 0.722 12.42718 O ? B ? . O3 1
   HETATM 3430 O4 . AIX A 301 ? -2.27420 1.01658 19.10035 0.722 7.61546 O ? B ? . O4 1
   HETATM 3431 S1 . AIX A 301 ? -5.69167 -1.76747 17.68855 0.722 17.56001 S ? B ? . S1 1
   HETATM 3432 O . HOH A 403 ? 11.39983 4.03527 24.58437 0.897 8.79356 O ? C ? . O 1
   HETATM 3433 O . HOH A 405 ? -1.95765 -16.27647 21.93681 0.926 12.94969 O ? C ? . O 1
   HETATM 3435 O . HOH A 408 ? 22.06160 17.23334 6.84240 1.000 24.37125 O ? C ? . O 1
   HETATM 3436 O . HOH A 409 ? 20.66876 0.15593 4.83862 1.000 21.14409 O ? C ? . O 1
   HETATM 3437 O . HOH A 410 ? -7.89573 11.73452 21.18877 0.909 13.88677 O ? C ? . O 1
   HETATM 3440 O . HOH A 413 ? -11.00374 -8.84215 35.75200 1.000 19.59504 O ? C ? . O 1
   HETATM 3442 O . HOH A 415 ? -1.08016 -7.29878 8.34696 0.998 9.31631 O ? C ? . O 1
   HETATM 3443 O . HOH A 416 ? 4.52069 -8.10031 17.41428 0.846 8.96620 O ? C ? . O 1
   HETATM 3445 O . HOH A 420 ? 7.34186 -16.93816 14.80418 0.929 16.07528 O ? C ? . O 1
   HETATM 3446 O . HOH A 421 ? -0.45105 15.60043 16.31452 0.919 8.73663 O ? C ? . O 1
   HETATM 3447 O . HOH A 422 ? -7.34674 6.24721 31.51351 0.785 12.84037 O ? C ? . O 1
   HETATM 3449 O . HOH A 424 ? 3.11630 18.55713 5.22132 0.770 11.03005 O ? C ? . O 1
   HETATM 3450 O . HOH A 425 ? -0.26941 19.50752 7.94394 0.775 13.20724 O ? C ? . O 1
   HETATM 3451 O . HOH A 426 ? 21.12460 11.44400 11.90544 0.830 19.03378 O ? C ? . O 1
   HETATM 3453 O . HOH A 428 ? 0.70858 -6.22305 16.37409 0.979 9.81410 O ? C ? . O 1
   HETATM 3454 O . HOH A 429 ? -5.48282 -21.25520 30.94151 0.971 15.93863 O ? C ? . O 1
   HETATM 3455 O . HOH A 430 ? 17.74195 -16.55064 22.44375 0.993 16.33400 O ? C ? . O 1
   HETATM 3456 O . HOH A 431 ? -2.03002 4.27028 3.87288 0.938 12.06431 O ? C ? . O 1
   HETATM 3457 O . HOH A 432 ? -4.64254 6.25136 12.86428 0.946 11.27261 O ? C ? . O 1
   HETATM 3460 O . HOH A 436 ? 1.59608 0.65723 2.87946 0.803 6.77166 O ? C ? . O 1
   HETATM 3461 O . HOH A 437 ? 7.64930 3.11028 37.71695 0.943 7.96928 O ? C ? . O 1
   HETATM 3462 O . HOH A 438 ? -2.66456 11.69087 24.79667 0.989 10.19874 O ? C ? . O 1
   HETATM 3463 O . HOH A 439 ? 13.48949 -12.02356 37.18862 1.000 13.45568 O ? C ? . O 1
   HETATM 3464 O . HOH A 440 ? -2.00373 -5.30613 39.40537 0.860 10.43571 O ? C ? . O 1
   HETATM 3465 O . HOH A 441 ? 4.00215 -6.24928 3.00410 0.834 12.58629 O ? C ? . O 1
   HETATM 3466 O . HOH A 442 ? 15.46485 -15.17389 11.76101 0.955 17.71500 O ? C ? . O 1
   HETATM 3467 O . HOH A 443 ? 0.88520 12.56582 22.86385 0.992 9.85501 O ? C ? . O 1
   HETATM 3468 O . HOH A 444 ? 0.00127 -2.91060 8.66954 0.993 8.04752 O ? C ? . O 1
   HETATM 3470 O . HOH A 446 ? -0.02699 6.17453 35.56808 0.753 8.43206 O ? C ? . O 1
   HETATM 3471 O . HOH A 447 ? -0.71039 -16.07085 18.06800 0.999 16.12484 O ? C ? . O 1
   HETATM 3472 O . HOH A 448 ? -4.45085 -3.51268 33.67755 0.716 7.54616 O ? C ? . O 1
   HETATM 3473 O . HOH A 449 ? -1.08634 15.72362 29.96643 0.822 13.71556 O ? C ? . O 1
   HETATM 3474 O . HOH A 450 ? -0.32397 13.60265 18.12252 1.000 7.24771 O ? C ? . O 1
   HETATM 3475 O . HOH A 451 ? -7.80599 11.63760 7.12751 1.000 13.53004 O ? C ? . O 1
   HETATM 3476 O . HOH A 452 ? 7.60073 -0.92242 23.51040 0.583 6.68671 O ? C ? . O 1
   HETATM 3477 O . HOH A 453 ? 4.04704 -13.02552 10.13897 0.910 17.49879 O ? C ? . O 1
   HETATM 3478 O . HOH A 455 ? -0.22008 13.14996 1.85332 1.000 10.07691 O ? C ? . O 1
   HETATM 3480 O . HOH A 457 ? -3.01367 3.34195 6.26478 1.000 9.94054 O ? C ? . O 1
   HETATM 3481 O . HOH A 458 ? -7.45395 9.53155 13.97767 0.958 11.31540 O ? C ? . O 1
   HETATM 3482 O . HOH A 459 ? -6.35291 -17.67039 18.24560 0.998 18.51610 O ? C ? . O 1
   HETATM 3483 O . HOH A 460 ? -5.58576 -7.83242 14.89814 0.865 13.81716 O ? C ? . O 1
   HETATM 3484 O . HOH A 461 ? -3.04668 11.85689 5.74263 0.943 12.75918 O ? C ? . O 1
   HETATM 3485 O . HOH A 462 ? 1.52649 0.52514 11.47999 1.000 5.82782 O ? C ? . O 1
   HETATM 3486 O . HOH A 463 ? 4.68473 17.78614 7.56620 0.830 7.36931 O ? C ? . O 1
   HETATM 3487 O . HOH A 464 ? 2.98073 11.24155 1.25302 0.878 7.85240 O ? C ? . O 1
   HETATM 3488 O . HOH A 465 ? 8.31149 -4.25403 36.52656 0.706 9.93225 O ? C ? . O 1
   HETATM 3489 O . HOH A 466 ? 19.99979 5.37917 30.69018 0.848 16.42301 O ? C ? . O 1
   HETATM 3490 O . HOH A 467 ? 23.48618 2.73672 19.99273 0.994 26.06337 O ? C ? . O 1
   HETATM 3491 O . HOH A 468 ? 5.86867 -3.95757 9.36570 0.901 8.17133 O ? C ? . O 1
   HETATM 3492 O . HOH A 469 ? 2.41276 5.46612 35.29741 0.675 6.57738 O ? C ? . O 1
   HETATM 3493 O . HOH A 470 ? 18.73212 -12.16281 18.96662 0.875 15.12018 O ? C ? . O 1
   HETATM 3497 O . HOH A 474 ? -7.94013 -11.71224 35.82227 0.997 18.42461 O ? C ? . O 1
   HETATM 3498 O . HOH A 475 ? -0.03184 10.66021 24.37225 0.993 8.46388 O ? C ? . O 1
   HETATM 3500 O . HOH A 477 ? -9.28396 -4.59430 30.20419 1.000 10.34198 O ? C ? . O 1
   HETATM 3501 O . HOH A 478 ? 0.21556 -13.39147 39.00657 0.867 14.79173 O ? C ? . O 1
   HETATM 3502 O . HOH A 479 ? 8.27886 20.93000 -1.75821 0.981 16.92075 O ? C ? . O 1
   HETATM 3503 O . HOH A 480 ? 9.44083 17.92998 6.60187 0.740 7.79905 O ? C ? . O 1
   HETATM 3504 O . HOH A 481 ? 8.11272 16.18586 21.24787 0.941 14.05359 O ? C ? . O 1
   HETATM 3505 O . HOH A 482 ? -5.36754 -21.42507 27.85310 0.944 16.96731 O ? C ? . O 1
   HETATM 3508 O . HOH A 485 ? -4.60266 -4.63408 7.19382 0.725 16.21160 O ? C ? . O 1
   HETATM 3509 O . HOH A 486 ? -1.49462 8.85233 24.01149 0.944 8.96083 O ? C ? . O 1
   HETATM 3510 O . HOH A 487 ? 15.94566 3.91519 25.69210 0.886 11.99177 O ? C ? . O 1
   HETATM 3511 O . HOH A 488 ? 17.13767 7.03862 0.31282 1.000 17.34572 O ? C ? . O 1
   HETATM 3512 O . HOH A 489 ? 2.08233 14.39932 18.80142 0.744 8.55160 O ? C ? . O 1
   HETATM 3513 O . HOH A 490 ? 19.93493 -2.84540 28.14034 0.986 15.78231 O ? C ? . O 1
   HETATM 3514 O . HOH A 491 ? -3.10458 -10.81474 34.52504 0.984 7.98287 O ? C ? . O 1
   HETATM 3515 O . HOH A 494 ? 10.10182 15.88748 26.82096 0.923 13.79542 O ? C ? . O 1
   HETATM 3516 O . HOH A 495 ? 17.48041 -9.51048 25.65396 0.866 12.91888 O ? C ? . O 1
   HETATM 3517 O . HOH A 498 ? 6.43336 -5.33417 37.96248 0.752 8.15095 O ? C ? . O 1
   HETATM 3518 O . HOH A 499 ? 13.08481 0.87271 37.83722 0.898 9.77784 O ? C ? . O 1
   HETATM 3519 O . HOH A 500 ? 3.55080 8.64657 17.12058 0.497 5.41018 O ? C ? . O 1
   HETATM 3521 O . HOH A 502 ? -8.00103 2.92060 29.83533 0.840 8.83964 O ? C ? . O 1
   HETATM 3522 O . HOH A 503 ? 2.26622 16.40812 16.32323 0.926 9.30659 O ? C ? . O 1
   HETATM 3524 O . HOH A 505 ? -1.84267 15.42335 7.40810 0.952 10.89600 O ? C ? . O 1
   HETATM 3525 O . HOH A 506 ? 17.94040 -13.20020 7.34654 1.000 25.48877 O ? C ? . O 1
   HETATM 3527 O . HOH A 509 ? -3.56304 10.05555 33.52443 0.891 10.46713 O ? C ? . O 1
   HETATM 3528 O . HOH A 510 ? 15.56030 15.80250 13.06493 0.911 15.03025 O ? C ? . O 1
   HETATM 3529 O . HOH A 512 ? -6.78687 -14.75157 36.85986 0.989 19.37250 O ? C ? . O 1
   HETATM 3530 O . HOH A 513 ? 8.02845 18.99034 16.17443 0.729 12.68308 O ? C ? . O 1
   HETATM 3531 O . HOH A 515 ? 5.01124 2.96520 0.44848 0.944 11.61297 O ? C ? . O 1
   HETATM 3534 O . HOH A 518 ? 3.51072 -13.26596 39.61447 0.903 17.67288 O ? C ? . O 1
   HETATM 3535 O . HOH A 519 ? -0.93836 0.59592 12.23586 0.841 9.64586 O ? C ? . O 1
   HETATM 3536 O . HOH A 520 ? 15.07855 15.51443 17.28865 0.962 15.06959 O ? C ? . O 1
   HETATM 3537 O . HOH A 521 ? 15.78770 11.21302 23.44486 0.919 14.07080 O ? C ? . O 1
   HETATM 3538 O . HOH A 522 ? -1.68973 -23.92139 31.40137 0.960 21.47040 O ? C ? . O 1
   HETATM 3540 O . HOH A 524 ? -5.68679 4.37827 32.58532 0.705 8.58590 O ? C ? . O 1
   HETATM 3541 O . HOH A 525 ? -2.25626 18.04463 7.57381 0.811 14.61334 O ? C ? . O 1
   HETATM 3542 O . HOH A 526 ? 9.55113 5.74040 -0.27593 1.000 7.86661 O ? C ? . O 1
   HETATM 3543 O . HOH A 527 ? 5.69079 8.16405 34.23160 0.722 9.88131 O ? C ? . O 1
   HETATM 3544 O . HOH A 528 ? 12.37201 -17.92301 15.65936 1.000 11.18211 O ? C ? . O 1
   HETATM 3545 O . HOH A 529 ? 5.06950 5.49704 35.15413 0.618 6.20320 O ? C ? . O 1
   HETATM 3546 O . HOH A 530 ? 17.21456 -4.41321 34.04464 0.848 17.00162 O ? C ? . O 1
   HETATM 3547 O . HOH A 531 ? 15.05509 -21.24621 30.62731 0.870 18.44793 O ? C ? . O 1
   HETATM 3548 O . HOH A 532 ? 17.24483 13.91137 14.85295 1.000 13.11392 O ? C ? . O 1
   HETATM 3550 O . HOH A 534 ? 14.77134 -16.54712 18.30657 0.881 12.06476 O ? C ? . O 1
   HETATM 3554 O . HOH A 539 ? -4.79521 -14.14142 11.60051 0.838 16.98279 O ? C ? . O 1
   HETATM 3556 O . HOH A 541 ? 3.25475 13.71266 21.52625 0.905 11.19077 O ? C ? . O 1
   HETATM 3557 O . HOH A 542 ? 25.34872 1.52820 3.55083 0.884 26.45923 O ? C ? . O 1
   HETATM 3559 O . HOH A 544 ? 9.83585 4.16963 36.89692 0.754 7.83369 O ? C ? . O 1
   HETATM 3561 O . HOH A 546 ? 6.52581 18.45192 11.21886 0.905 11.50655 O ? C ? . O 1
   HETATM 3562 O . HOH A 547 ? 0.20747 -18.14278 19.06276 0.715 15.12940 O ? C ? . O 1
   HETATM 3563 O . HOH A 548 ? 16.16751 1.55004 37.50419 0.981 16.62020 O ? C ? . O 1
   HETATM 3565 O . HOH A 550 ? 15.30262 -18.98050 32.18867 0.946 18.86101 O ? C ? . O 1
   HETATM 3566 O . HOH A 551 ? 3.94209 9.08825 0.38498 0.883 11.15612 O ? C ? . O 1
   HETATM 3567 O . HOH A 552 ? -2.96484 -14.84423 19.60507 0.999 14.77589 O ? C ? . O 1
   HETATM 3570 O . HOH A 555 ? 6.54775 19.26193 7.02275 0.758 7.91795 O ? C ? . O 1
   HETATM 3571 O . HOH A 556 ? -3.79319 -2.40976 36.01600 0.963 8.53720 O ? C ? . O 1
   HETATM 3572 O . HOH A 557 ? 17.03654 -15.65823 18.78663 0.940 15.42244 O ? C ? . O 1
   HETATM 3573 O . HOH A 559 ? -0.52796 -18.50218 21.64368 0.653 12.66163 O ? C ? . O 1
   HETATM 3575 O . HOH A 562 ? -10.06773 4.24656 31.47453 0.782 12.55307 O ? C ? . O 1
   HETATM 3576 O . HOH A 563 ? -5.24465 -10.38071 36.01265 0.876 18.27516 O ? C ? . O 1
   HETATM 3577 O . HOH A 564 ? -3.03730 -19.43110 21.38823 0.925 15.92539 O ? C ? . O 1
   HETATM 3579 O . HOH A 566 ? 2.18894 -9.98935 7.69540 0.887 15.49827 O ? C ? . O 1
   HETATM 3580 O . HOH A 567 ? -0.84677 18.31293 15.99025 0.789 11.12508 O ? C ? . O 1
   HETATM 3581 O . HOH A 568 ? -6.89029 -3.57741 32.99326 0.518 7.56789 O ? C ? . O 1
   HETATM 3582 O . HOH A 569 ? 19.91579 13.90324 14.38439 0.630 11.33373 O ? C ? . O 1
   HETATM 3583 O . HOH A 570 ? 25.39485 -1.11260 3.93019 0.836 24.87639 O ? C ? . O 1
   HETATM 3585 O . HOH A 572 ? -16.23116 -20.25923 21.22967 0.901 15.97748 O ? C ? . O 1
   HETATM 3586 O . HOH A 574 ? 12.21654 3.29924 38.33723 0.851 11.54905 O ? C ? . O 1
   HETATM 3587 O . HOH A 575 ? -3.70971 -17.50636 18.71147 0.953 19.09156 O ? C ? . O 1
   HETATM 3588 O . HOH A 576 ? 2.34650 1.67724 0.52449 0.997 8.09567 O ? C ? . O 1
   HETATM 3590 O . HOH A 578 ? 10.69809 19.43025 -2.41512 0.978 18.82194 O ? C ? . O 1
   HETATM 3593 O . HOH A 583 ? -4.41798 0.06127 36.54950 0.953 13.62398 O ? C ? . O 1
   HETATM 3594 O . HOH A 584 ? 3.48552 -23.33863 39.74027 1.000 23.98055 O ? C ? . O 1
   HETATM 3595 O . HOH A 585 ? 3.65713 -12.06288 7.83653 0.977 22.10256 O ? C ? . O 1
   HETATM 3596 O . HOH A 587 ? 11.03706 3.61257 40.70544 0.784 10.88262 O ? C ? . O 1
   HETATM 4160 O . HOH S 590 ? 17.10384 6.59304 27.78394 0.960 14.54981 O ? D ? . O 1
   HETATM 4161 O . HOH S 591 ? 10.08035 21.70165 11.72757 0.992 19.79840 O ? D ? . O 1
   HETATM 4162 O . HOH S 592 ? -7.28794 -15.18370 14.75241 1.000 16.25980 O ? D ? . O 1
   HETATM 4164 O . HOH S 594 ? 8.14877 13.07381 30.73005 0.618 10.51688 O ? D ? . O 1
   HETATM 4165 O . HOH S 595 ? -4.15466 4.91442 34.63745 0.605 11.27934 O ? D ? . O 1
   HETATM 4168 O . HOH S 598 ? -7.91347 5.96934 12.03810 0.546 12.61422 O ? D ? . O 1
   HETATM 4171 O . HOH S 601 ? 7.38611 -19.18150 32.18385 0.600 17.09242 O ? D ? . O 1
   HETATM 4174 O . HOH S 604 ? 26.03476 13.86718 5.02519 0.958 24.35424 O ? D ? . O 1
   HETATM 4181 O . HOH S 611 ? -2.31169 -2.57916 11.46692 0.578 11.26437 O ? D ? . O 1
   HETATM 4187 O . HOH S 617 ? 25.21154 4.05210 18.19709 0.608 22.18965 O ? D ? . O 1
   HETATM 4191 O . HOH S 621 ? 18.23387 4.95531 26.33428 0.512 15.72075 O ? D ? . O 1
   HETATM 4192 O . HOH S 622 ? 14.54004 -16.66365 15.61904 0.556 12.95955 O ? D ? . O 1
   HETATM 4194 O . HOH S 624 ? -10.77469 17.41090 14.19243 0.963 15.91181 O ? D ? . O 1
   HETATM 4198 O . HOH S 628 ? 2.03165 -21.77302 27.65149 0.934 19.85350 O ? D ? . O 1
   HETATM 4200 O . HOH S 630 ? 7.56094 13.09593 0.00000 0.251 7.90958 O ? D ? . O 1
   HETATM 4202 O . HOH S 632 ? 1.02996 -21.61563 24.26183 0.969 20.67829 O ? D ? . O 1
   HETATM 4206 O . HOH S 636 ? 17.50607 15.60284 10.84641 0.789 16.41546 O ? D ? . O 1
   HETATM 4208 O . HOH S 638 ? 17.53401 2.13785 25.78821 0.589 12.70250 O ? D ? . O 1
   HETATM 4209 O . HOH S 639 ? 33.90446 3.45263 11.57587 0.711 19.07855 O ? D ? . O 1
   HETATM 4216 O . HOH S 646 ? 1.37087 19.16215 9.89355 0.571 12.64997 O ? D ? . O 1
   HETATM 4218 O . HOH S 648 ? 9.98348 -19.05100 32.18701 0.789 19.68473 O ? D ? . O 1
   HETATM 4220 O . HOH S 650 ? -8.61332 6.27190 22.71801 0.980 17.30955 O ? D ? . O 1
   HETATM 4222 O . HOH S 652 ? 19.59389 -2.20742 0.09652 0.689 18.79310 O ? D ? . O 1
   HETATM 4223 O . HOH S 653 ? -8.72282 0.47511 32.85120 0.759 11.98023 O ? D ? . O 1
   HETATM 4226 O . HOH S 656 ? 20.05629 18.64573 6.71908 0.993 29.56839 O ? D ? . O 1
   HETATM 4230 O . HOH S 660 ? 18.74308 -10.16876 1.83619 0.569 26.80997 O ? D ? . O 1
   HETATM 4250 O . HOH S 661 ? -6.76175 6.49332 14.17048 0.701 13.71789 O ? E ? . O 1
   HETATM 4251 O . HOH S 662 ? 0.30899 6.50426 23.13944 0.906 7.93414 O ? E ? . O 1
   HETATM 4260 O . HOH S 671 ? 13.68447 17.30305 15.97508 0.816 15.68394 O ? E ? . O 1
   HETATM 4262 O . HOH S 673 ? 20.96033 -8.65781 2.14057 0.965 30.15203 O ? E ? . O 1
   HETATM 4264 O . HOH S 675 ? -1.86316 -12.09997 36.31127 0.577 11.08796 O ? E ? . O 1
   HETATM 4266 O . HOH S 677 ? 19.79840 -10.15443 31.18148 0.699 12.97710 O ? E ? . O 1
   HETATM 4268 O . HOH S 679 ? 21.78858 -5.94538 31.17913 0.959 19.48735 O ? E ? . O 1
   HETATM 4271 O . HOH S 682 ? 3.95716 -12.92561 5.35279 0.797 23.38966 O ? E ? . O 1
   HETATM 4277 O . HOH S 688 ? -3.06419 19.58379 16.27600 0.647 13.10969 O ? E ? . O 1
   HETATM 4279 O . HOH S 690 ? -3.02959 0.16346 23.43126 0.601 7.98646 O ? E ? . O 1
   HETATM 4280 O . HOH S 691 ? -16.89931 -9.72590 34.51944 0.707 16.92891 O ? E ? . O 1
   HETATM 4283 O . HOH S 694 ? -4.93147 -18.05391 22.16143 0.913 17.05909 O ? E ? . O 1
   HETATM 4292 O . HOH S 703 ? -3.66980 -5.17189 9.48932 0.925 19.64320 O ? E ? . O 1
   HETATM 4296 O . HOH S 707 ? -7.08773 -18.64570 20.51257 0.806 15.98358 O ? E ? . O 1
   HETATM 4297 O . HOH S 708 ? -13.79314 -2.35604 30.11851 0.536 17.80692 O ? E ? . O 1
   HETATM 4311 O . HOH S 709 ? 21.14877 1.09102 22.30220 0.997 20.95141 O ? F ? . O 1
   HETATM 4314 O . HOH S 712 ? -4.27871 -13.75833 37.79556 0.924 17.81926 O ? F ? . O 1
   HETATM 4315 O . HOH S 713 ? -4.66713 -18.76404 37.82202 0.820 17.43094 O ? F ? . O 1
   HETATM 4316 O . HOH S 714 ? 22.01109 17.03515 3.98134 0.898 27.16017 O ? F ? . O 1
   HETATM 4317 O . HOH S 715 ? 17.85964 -19.12942 28.65211 0.642 15.03106 O ? F ? . O 1
   HETATM 4318 O . HOH S 716 ? 19.08552 0.95626 27.33029 0.898 20.49088 O ? F ? . O 1
   HETATM 4322 O . HOH S 720 ? 21.13347 -10.10838 9.87795 1.000 23.88081 O ? F ? . O 1
   HETATM 4323 O . HOH S 721 ? 7.86965 -9.51962 6.24545 0.739 12.76033 O ? F ? . O 1
   HETATM 4325 O . HOH S 723 ? -4.01535 2.50084 35.75456 0.684 9.83907 O ? F ? . O 1
   HETATM 4328 O . HOH S 726 ? -7.59451 5.16202 16.99330 0.539 12.79996 O ? F ? . O 1
   HETATM 4331 O . HOH S 729 ? 1.26117 16.79845 13.33074 0.715 9.32812 O ? F ? . O 1
   HETATM 4332 O . HOH S 730 ? 19.00053 -5.80024 31.81313 0.989 19.36147 O ? F ? . O 1
   HETATM 4334 O . HOH S 732 ? 23.50821 5.56591 10.60274 0.597 17.87000 O ? F ? . O 1
   HETATM 4335 O . HOH S 733 ? 21.95266 -4.58447 29.07052 0.610 13.39334 O ? F ? . O 1
   HETATM 4338 O . HOH S 736 ? 7.09408 -19.49166 20.89477 0.857 13.71586 O ? F ? . O 1
   HETATM 4339 O . HOH S 737 ? 3.67776 7.33581 2.08441 0.502 6.87762 O ? F ? . O 1
   HETATM 4340 O . HOH S 738 ? 12.93831 -16.29692 12.08674 0.312 13.21756 O ? F ? . O 1
   HETATM 4341 O . HOH S 739 ? -8.27786 2.93116 33.29654 0.574 8.38476 O ? F ? . O 1
   HETATM 4342 O . HOH S 740 ? 25.41288 -7.46878 -0.58520 0.772 25.35204 O ? F ? . O 1
   HETATM 4343 O . HOH S 741 ? 5.59102 -10.87626 40.41710 0.805 13.97141 O ? F ? . O 1
   HETATM 4344 O . HOH S 742 ? -5.22869 -16.65849 15.84721 0.618 16.30100 O ? F ? . O 1
   HETATM 4351 O . HOH S 749 ? -1.76613 -13.40144 40.56725 0.641 16.26946 O ? F ? . O 1
   HETATM 4355 O . HOH S 753 ? 15.15369 0.00000 38.81733 0.351 11.20036 O ? F ? . O 1
   HETATM 4356 O . HOH S 754 ? -4.60362 -23.53052 31.71060 0.484 15.03996 O ? F ? . O 1
   HETATM 4359 O . HOH S 757 ? 11.46007 1.70920 25.25770 0.354 8.76651 O ? F ? . O 1
   HETATM 4360 O . HOH S 758 ? 1.15848 -15.72878 13.70460 0.993 21.43494 O ? F ? . O 1
   HETATM 4361 O . HOH S 759 ? -16.16877 -21.19130 23.79989 0.572 12.37277 O ? F ? . O 1
   HETATM 4363 O . HOH S 761 ? 15.78905 7.57608 36.20442 0.562 10.97480 O ? F ? . O 1
   HETATM 4399 O . HOH S 768 ? 10.70429 -18.09021 30.11619 0.870 19.25265 O ? G ? . O 1
   HETATM 4401 O . HOH S 770 ? 16.41422 -15.34180 9.21769 0.729 18.00856 O ? G ? . O 1
   HETATM 4406 O . HOH S 775 ? -0.61620 14.58771 9.09493 0.202 7.31350 O ? G ? . O 1
   HETATM 4409 O . HOH S 778 ? 7.07422 -3.22207 30.68652 0.277 7.69936 O ? G ? . O 1
   HETATM 4410 O . HOH S 779 ? 10.67096 22.14801 -3.59347 0.815 20.24801 O ? G ? . O 1
   HETATM 4411 O . HOH S 780 ? 20.60146 -3.66942 31.22159 0.558 16.16638 O ? G ? . O 1
   HETATM 4414 O . HOH S 783 ? 20.15024 3.31017 28.01072 0.587 23.31237 O ? G ? . O 1
   HETATM 4415 O . HOH S 784 ? -15.67945 -7.55879 18.10761 0.617 15.33034 O ? G ? . O 1
   HETATM 4417 O . HOH S 786 ? 8.68697 -12.54012 -0.92953 0.401 21.28207 O ? G ? . O 1
   HETATM 4419 O . HOH S 788 ? -6.99315 -6.22050 33.32099 0.818 15.97845 O ? G ? . O 1
   HETATM 4420 O . HOH S 789 ? 13.85987 -15.55178 9.86781 0.597 18.38221 O ? G ? . O 1
   HETATM 4422 O . HOH S 791 ? 18.17608 -7.80488 -0.42897 0.608 26.74462 O ? G ? . O 1
   HETATM 4424 O . HOH S 793 ? -0.60704 -16.92789 15.24989 0.940 37.01853 O ? G ? . O 1
   HETATM 4427 O . HOH S 796 ? 16.71986 16.35845 15.21613 0.452 14.51307 O ? G ? . O 1
   HETATM 4430 O . HOH S 799 ? 5.77390 19.76859 13.42782 1.000 42.77487 O ? G ? . O 1
   HETATM 4431 O . HOH S 800 ? -6.19591 3.29301 34.77453 0.575 12.14964 O ? G ? . O 1
   HETATM 4432 O . HOH S 801 ? -9.19769 -7.47591 37.14901 0.498 16.64035 O ? G ? . O 1
   HETATM 4437 O . HOH S 806 ? -4.35855 0.63990 21.67209 0.449 11.74395 O ? G ? . O 1
   HETATM 4441 O . HOH S 810 ? 28.20894 2.40654 8.38469 0.727 24.24445 O ? G ? . O 1
   HETATM 4443 O . HOH S 812 ? 19.38385 1.48768 34.10687 0.587 11.18357 O ? G ? . O 1
   HETATM 4445 O . HOH S 814 ? 23.59949 4.59685 8.10216 0.543 15.25024 O ? G ? . O 1
   HETATM 4465 O . HOH S 816 ? -13.04114 -12.13785 38.76016 0.525 22.20401 O ? H ? . O 1
   HETATM 4466 O . HOH S 817 ? 12.34735 -12.96228 34.29595 0.480 23.30988 O ? H ? . O 1
   HETATM 4467 O . HOH S 818 ? -3.90344 -3.74762 38.15842 0.538 10.86750 O ? H ? . O 1
   HETATM 4476 O . HOH S 827 ? 2.48390 18.70686 7.78908 0.300 7.97292 O ? H ? . O 1
   HETATM 4478 O . HOH S 829 ? 10.98676 -7.79004 4.33285 0.533 22.58970 O ? H ? . O 1
   HETATM 4488 O . HOH S 839 ? 15.23983 18.24978 11.80766 1.000 35.56682 O ? H ? . O 1
   HETATM 4489 O . HOH S 840 ? -7.30242 -7.67727 35.39554 0.545 22.85450 O ? H ? . O 1
   HETATM 4490 O . HOH S 841 ? 20.99114 5.45516 26.58776 0.789 18.25942 O ? H ? . O 1
   HETATM 4492 O . HOH S 843 ? 4.28403 21.78544 2.21336 1.000 29.08634 O ? H ? . O 1
   HETATM 4496 O . HOH S 847 ? 18.92991 -14.89582 9.14539 0.484 20.47229 O ? H ? . O 1
   HETATM 4503 O . HOH S 854 ? -8.12893 5.56249 19.54981 0.398 11.71160 O ? H ? . O 1
   HETATM 4505 O . HOH S 856 ? 14.19717 5.01829 38.91681 0.820 26.34858 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 .

