data_7ldi_qFit
_cell.length_a                    56.295
_cell.length_b                    59.716
_cell.length_c                    69.505
_cell.angle_alpha                 90.000
_cell.angle_beta                  110.876
_cell.angle_gamma                 90.000
_cell.volume                      218317.181
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.93
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.20
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     96.97
_refine.ls_number_reflns_obs      65386
_refine.ls_number_reflns_R_work   63408
_refine.ls_number_reflns_R_free   1978
_refine.ls_R_factor_obs           0.2101
_refine.ls_R_factor_R_work        0.2093
_refine.ls_R_factor_R_free        0.2369
_refine.ls_percent_reflns_R_free  3.03
_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             0.1259
_refine.pdbx_overall_phase_error  33.6462
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.36
_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 -x,y,-z
   3 x+1/2,y+1/2,z+1/2
   4 -x+1/2,y+1/2,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1776 0.0195 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2434 1.7630 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 286 0.1447 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 326 0.0155 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 640 18.8536 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.89 35.20 4710 0.1890 98.72 0.2249 147
   'X-RAY DIFFRACTION' 2.29 2.89 4694 0.2111 99.73 0.2285 145
   'X-RAY DIFFRACTION' 2.00 2.29 4544 0.1980 97.24 0.1841 142
   'X-RAY DIFFRACTION' 1.82 2.00 4640 0.2120 99.19 0.2441 145
   'X-RAY DIFFRACTION' 1.69 1.82 4667 0.2231 99.34 0.2403 145
   'X-RAY DIFFRACTION' 1.59 1.69 4644 0.2220 99.44 0.2316 146
   'X-RAY DIFFRACTION' 1.51 1.59 4381 0.2190 94.52 0.2940 136
   'X-RAY DIFFRACTION' 1.44 1.51 4537 0.2233 97.26 0.2801 141
   'X-RAY DIFFRACTION' 1.39 1.44 4535 0.2345 97.66 0.2806 139
   'X-RAY DIFFRACTION' 1.34 1.39 4552 0.2387 97.89 0.2876 144
   'X-RAY DIFFRACTION' 1.30 1.34 4519 0.2389 97.14 0.2920 142
   'X-RAY DIFFRACTION' 1.26 1.30 4510 0.2466 97.00 0.2739 144
   'X-RAY DIFFRACTION' 1.23 1.26 4262 0.2566 91.01 0.3025 132
   'X-RAY DIFFRACTION' 1.20 1.23 4213 0.2808 91.28 0.3371 130

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 GLN A 14 NE2 GLN A 13 NE2 . ASP A 17 CB ASP A 16 CB . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 34 NE2 HIS A 33 NE2 . THR A 55 CB THR A 54 CB . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 121 ND1 HIS A 120 ND1 . TYR A 124 CD1 TYR A 123 CD1 . '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
   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 . ALA A 2 ? 4.89097 -2.84119 -8.19126 1.000 37.53268 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? 6.25493 -3.23929 -7.87180 1.000 39.14939 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? 6.37602 -3.68846 -6.41261 1.000 28.13084 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? 5.83632 -3.04183 -5.51374 1.000 36.94805 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? 7.20558 -2.09277 -8.14279 1.000 34.63552 C ? A ? 1 CB 1
   ATOM 6 N . VAL A 3 ? 7.08503 -4.79658 -6.19789 1.000 28.38371 N ? A ? 2 N 1
   ATOM 7 CA . VAL A 3 ? 7.33989 -5.30885 -4.84981 1.000 24.65887 C ? A ? 2 CA 1
   ATOM 8 C . VAL A 3 ? 8.28969 -4.35925 -4.13261 1.000 20.47276 C ? A ? 2 C 1
   ATOM 9 O . VAL A 3 ? 9.32202 -3.96207 -4.68218 1.000 24.50210 O ? A ? 2 O 1
   ATOM 10 CB . VAL A 3 ? 7.92950 -6.72060 -4.96401 1.000 24.15819 C ? A ? 2 CB 1
   ATOM 11 CG1 . VAL A 3 ? 8.30141 -7.25930 -3.58958 1.000 25.95733 C ? A ? 2 CG1 1
   ATOM 12 CG2 . VAL A 3 ? 6.93486 -7.64696 -5.66698 1.000 38.17176 C ? A ? 2 CG2 1
   ATOM 13 N . GLN A 4 ? 7.94398 -3.96951 -2.90247 1.000 21.13944 N ? A ? 3 N 1
   ATOM 14 CA . GLN A 4 ? 8.73842 -2.99212 -2.16832 1.000 20.12388 C ? A ? 3 CA 1
   ATOM 15 C . GLN A 4 ? 9.54902 -3.69894 -1.08677 1.000 16.27844 C ? A ? 3 C 1
   ATOM 16 O . GLN A 4 ? 8.97108 -4.36989 -0.22208 1.000 18.27063 O ? A ? 3 O 1
   ATOM 17 CB . GLN A 4 ? 7.84396 -1.93535 -1.52709 1.000 18.59783 C ? A ? 3 CB 1
   ATOM 18 CG . GLN A 4 ? 6.99346 -1.14107 -2.54721 1.000 26.84679 C ? A ? 3 CG 1
   ATOM 19 CD . GLN A 4 ? 7.80477 -0.19635 -3.40415 1.000 64.58993 C ? A ? 3 CD 1
   ATOM 20 OE1 . GLN A 4 ? 8.67225 0.52524 -2.91734 1.000 70.16827 O ? A ? 3 OE1 1
   ATOM 21 NE2 . GLN A 4 ? 7.51446 -0.19154 -4.69435 1.000 69.91403 N ? A ? 3 NE2 1
   ATOM 22 N . ILE A 5 ? 10.86464 -3.64023 -1.21608 1.000 14.26045 N ? A ? 4 N 1
   ATOM 23 CA . ILE A 5 ? 11.76237 -4.30471 -0.26140 1.000 13.73477 C ? A ? 4 CA 1
   ATOM 24 C . ILE A 5 ? 12.58189 -3.26572 0.48219 1.000 18.52077 C ? A ? 4 C 1
   ATOM 25 O . ILE A 5 ? 13.13930 -2.33692 -0.10979 1.000 17.35311 O ? A ? 4 O 1
   ATOM 26 CB . ILE A 5 ? 12.67992 -5.26703 -1.03565 1.000 18.25787 C ? A ? 4 CB 1
   ATOM 27 CG1 . ILE A 5 ? 11.82996 -6.24742 -1.87775 1.000 20.24196 C ? A ? 4 CG1 1
   ATOM 28 CG2 . ILE A 5 ? 13.73555 -5.94100 -0.16020 1.000 20.03883 C ? A ? 4 CG2 1
   ATOM 29 CD1 . ILE A 5 ? 12.59226 -7.42601 -2.35704 1.000 30.25822 C ? A ? 4 CD1 1
   ATOM 30 N . GLY A 6 ? 12.65391 -3.39672 1.79718 1.000 14.19778 N ? A ? 5 N 1
   ATOM 31 CA . GLY A 6 ? 13.39660 -2.45095 2.60018 1.000 15.14097 C ? A ? 5 CA 1
   ATOM 32 C . GLY A 6 ? 14.39139 -3.10767 3.51864 1.000 14.19966 C ? A ? 5 C 1
   ATOM 33 O . GLY A 6 ? 14.07780 -4.08997 4.19707 1.000 16.44769 O ? A ? 5 O 1
   ATOM 34 N . PHE A 7 ? 15.53759 -2.50967 3.59344 1.000 12.52547 N ? A ? 6 N 1
   ATOM 35 CA . PHE A 7 ? 16.41397 -2.86812 4.67406 1.000 14.25251 C ? A ? 6 CA 1
   ATOM 36 C . PHE A 7 ? 16.82254 -1.70917 5.54495 1.000 12.76299 C ? A ? 6 C 1
   ATOM 37 O . PHE A 7 ? 17.00822 -0.57853 5.08649 1.000 13.51613 O ? A ? 6 O 1
   ATOM 38 CB . PHE A 7 ? 17.42417 -3.91015 4.45604 1.000 44.05832 C ? A ? 6 CB 1
   ATOM 39 CG . PHE A 7 ? 17.93210 -3.87129 3.16692 1.000 25.35488 C ? A ? 6 CG 1
   ATOM 40 CD1 . PHE A 7 ? 19.11459 -3.28214 2.96597 1.000 50.23029 C ? A ? 6 CD1 1
   ATOM 41 CD2 . PHE A 7 ? 17.17560 -4.25559 2.10537 1.000 33.66617 C ? A ? 6 CD2 1
   ATOM 42 CE1 . PHE A 7 ? 19.58587 -3.21594 1.76034 1.000 72.50983 C ? A ? 6 CE1 1
   ATOM 43 CE2 . PHE A 7 ? 17.65210 -4.16426 0.93303 1.000 36.34801 C ? A ? 6 CE2 1
   ATOM 44 CZ . PHE A 7 ? 18.85179 -3.64799 0.75617 1.000 59.24841 C ? A ? 6 CZ 1
   ATOM 45 N . LEU A 8 ? 16.87452 -1.98426 6.85788 1.000 13.68792 N ? A ? 7 N 1
   ATOM 46 CA . LEU A 8 ? 17.30559 -0.96498 7.77730 1.000 11.36786 C ? A ? 7 CA 1
   ATOM 47 C . LEU A 8 ? 18.80490 -0.80492 7.67405 1.000 13.44536 C ? A ? 7 C 1
   ATOM 48 O . LEU A 8 ? 19.55000 -1.77815 7.71272 1.000 18.84259 O ? A ? 7 O 1
   ATOM 49 CB . LEU A 8 ? 16.92364 -1.42215 9.15264 1.000 15.20001 C ? A ? 7 CB 1
   ATOM 50 CG . LEU A 8 ? 16.73610 -0.33294 10.20413 1.000 18.34765 C ? A ? 7 CG 1
   ATOM 51 CD1 . LEU A 8 ? 15.57574 0.56552 9.82065 1.000 22.37368 C ? A ? 7 CD1 1
   ATOM 52 CD2 . LEU A 8 ? 16.48983 -0.94786 11.54688 1.000 21.09256 C ? A ? 7 CD2 1
   ATOM 53 N . LEU A 9 ? 19.25851 0.43182 7.53571 1.000 14.20455 N ? A ? 8 N 1
   ATOM 54 CA . LEU A 9 ? 20.66873 0.76445 7.41546 1.000 13.65130 C ? A ? 8 CA 1
   ATOM 55 C . LEU A 9 ? 21.02892 1.65599 8.60227 1.000 14.90732 C ? A ? 8 C 1
   ATOM 56 O . LEU A 9 ? 20.49386 2.75861 8.72837 1.000 18.44375 O ? A ? 8 O 1
   ATOM 57 CB . LEU A 9 ? 20.86717 1.52828 6.07321 1.000 17.12522 C ? A ? 8 CB 1
   ATOM 58 CG . LEU A 9 ? 22.25491 2.09377 5.92742 1.000 15.48145 C ? A ? 8 CG 1
   ATOM 59 CD1 . LEU A 9 ? 23.38478 1.07804 5.99224 1.000 20.58708 C ? A ? 8 CD1 1
   ATOM 60 CD2 . LEU A 9 ? 22.36097 2.88280 4.64326 1.000 17.25499 C ? A ? 8 CD2 1
   ATOM 61 N . PHE A 10 ? 21.91452 1.20035 9.48031 1.000 13.93818 N ? A ? 9 N 1
   ATOM 62 CA . PHE A 10 ? 22.16876 1.89994 10.72852 1.000 13.46532 C ? A ? 9 CA 1
   ATOM 63 C . PHE A 10 ? 23.66440 1.99450 10.96200 1.000 12.22867 C ? A ? 9 C 1
   ATOM 64 O . PHE A 10 ? 24.43489 1.16996 10.48881 1.000 12.49069 O ? A ? 9 O 1
   ATOM 65 CB . PHE A 10 ? 21.47765 1.24714 11.93683 1.000 14.09112 C ? A ? 9 CB 1
   ATOM 66 CG . PHE A 10 ? 21.69270 -0.24274 12.05347 1.000 15.06564 C ? A ? 9 CG 1
   ATOM 67 CD1 . PHE A 10 ? 20.84855 -1.15994 11.42874 1.000 14.94424 C ? A ? 9 CD1 1
   ATOM 68 CD2 . PHE A 10 ? 22.76212 -0.74023 12.76052 1.000 13.23420 C ? A ? 9 CD2 1
   ATOM 69 CE1 . PHE A 10 ? 21.05265 -2.54118 11.53330 1.000 17.13302 C ? A ? 9 CE1 1
   ATOM 70 CE2 . PHE A 10 ? 22.96141 -2.13105 12.86354 1.000 13.21599 C ? A ? 9 CE2 1
   ATOM 71 CZ . PHE A 10 ? 22.10456 -3.00827 12.28796 1.000 14.69134 C ? A ? 9 CZ 1
   ATOM 72 N . PRO A 11 ? 24.10311 2.97012 11.76686 1.000 13.35591 N ? A ? 10 N 1
   ATOM 73 CA . PRO A 11 ? 25.53854 3.08534 12.04078 1.000 12.80025 C ? A ? 10 CA 1
   ATOM 74 C . PRO A 11 ? 26.05983 1.78355 12.64789 1.000 13.68498 C ? A ? 10 C 1
   ATOM 75 O . PRO A 11 ? 25.42408 1.17706 13.52683 1.000 12.78780 O ? A ? 10 O 1
   ATOM 76 CB . PRO A 11 ? 25.61890 4.25605 13.02820 1.000 18.75943 C ? A ? 10 CB 1
   ATOM 77 CG . PRO A 11 ? 24.42297 5.05640 12.73092 1.000 22.16311 C ? A ? 10 CG 1
   ATOM 78 CD . PRO A 11 ? 23.33813 4.08380 12.35946 1.000 15.92808 C ? A ? 10 CD 1
   ATOM 79 N . GLU A 12 ? 27.25478 1.36567 12.23211 1.000 12.01545 N ? A ? 11 N 1
   ATOM 80 CA . GLU A 12 ? 27.92612 0.17588 12.72634 1.000 12.47616 C ? A ? 11 CA 1
   ATOM 81 C . GLU A 12 ? 27.21344 -1.09692 12.31251 1.000 12.10716 C ? A ? 11 C 1
   ATOM 82 O . GLU A 12 ? 27.37966 -2.14995 12.93831 1.000 12.54000 O ? A ? 11 O 1
   ATOM 83 CB . GLU A 12 ? 28.19059 0.25192 14.24113 1.000 12.67344 C ? A ? 11 CB 1
   ATOM 84 CG . GLU A 12 ? 28.80564 1.55252 14.58766 1.000 21.52995 C ? A ? 11 CG 1
   ATOM 85 CD . GLU A 12 ? 30.21931 1.52764 14.17576 1.000 18.13454 C ? A ? 11 CD 1
   ATOM 86 OE1 . GLU A 12 ? 30.77654 0.41491 14.24399 1.000 27.02863 O ? A ? 11 OE1 1
   ATOM 87 OE2 . GLU A 12 ? 30.78040 2.55249 13.75016 1.000 28.26952 O ? A ? 11 OE2 1
   ATOM 88 N . VAL A 13 ? 26.43097 -1.04736 11.21507 1.000 11.66205 N ? A ? 12 N 1
   ATOM 89 CA . VAL A 13 ? 25.91826 -2.28755 10.61992 1.000 10.98678 C ? A ? 12 CA 1
   ATOM 90 C . VAL A 13 ? 27.05483 -3.13093 10.09119 1.000 10.20278 C ? A ? 12 C 1
   ATOM 91 O . VAL A 13 ? 28.09101 -2.60162 9.69568 1.000 12.87198 O ? A ? 12 O 1
   ATOM 92 CB . VAL A 13 ? 24.92952 -1.91578 9.50467 1.000 13.28618 C ? A ? 12 CB 1
   ATOM 93 CG1 . VAL A 13 ? 25.63871 -1.23108 8.29628 1.000 14.28510 C ? A ? 12 CG1 1
   ATOM 94 CG2 . VAL A 13 ? 24.16815 -3.14856 8.97946 1.000 16.76758 C ? A ? 12 CG2 1
   ATOM 95 N . GLN A 14 ? 26.86165 -4.45283 10.09520 1.000 11.02472 N ? A ? 13 N 1
   ATOM 96 CA . GLN A 14 ? 27.76644 -5.36940 9.36153 1.000 11.46722 C ? A ? 13 CA 1
   ATOM 97 C . GLN A 14 ? 27.36853 -5.33196 7.88316 1.000 11.06778 C ? A ? 13 C 1
   ATOM 98 O . GLN A 14 ? 26.30471 -5.80760 7.52697 1.000 11.53946 O ? A ? 13 O 1
   ATOM 99 CB . GLN A 14 ? 27.75285 -6.79230 9.91087 1.000 13.79716 C ? A ? 13 CB 1
   ATOM 100 CG . GLN A 14 ? 28.57403 -7.57155 9.11023 1.000 20.15956 C ? A ? 13 CG 1
   ATOM 101 CD . GLN A 14 ? 28.19733 -8.69165 9.08679 1.000 50.25074 C ? A ? 13 CD 1
   ATOM 102 OE1 . GLN A 14 ? 28.59341 -9.32366 10.06269 1.000 61.51876 O ? A ? 13 OE1 1
   ATOM 103 NE2 . GLN A 14 ? 26.94197 -8.79126 8.39860 1.000 52.73094 N ? A ? 13 NE2 1
   ATOM 104 N . GLN A 15 ? 28.13496 -4.63374 7.05869 1.000 10.38903 N ? A ? 14 N 1
   ATOM 105 CA . GLN A 15 ? 27.57144 -4.27994 5.74212 1.000 11.65739 C ? A ? 14 CA 1
   ATOM 106 C . GLN A 15 ? 27.17765 -5.49726 4.91076 1.000 11.16937 C ? A ? 14 C 1
   ATOM 107 O . GLN A 15 ? 26.16337 -5.44957 4.19967 1.000 12.49560 O ? A ? 14 O 1
   ATOM 108 CB . GLN A 15 ? 28.42439 -3.26392 4.95838 1.000 13.17464 C ? A ? 14 CB 1
   ATOM 109 CG . GLN A 15 ? 29.79158 -3.67965 4.68244 1.000 20.06877 C ? A ? 14 CG 1
   ATOM 110 CD . GLN A 15 ? 29.93914 -4.48135 3.42359 1.000 20.11902 C ? A ? 14 CD 1
   ATOM 111 OE1 . GLN A 15 ? 28.95766 -4.71366 2.70186 1.000 17.16867 O ? A ? 14 OE1 1
   ATOM 112 NE2 . GLN A 15 ? 31.18609 -4.87213 3.10432 1.000 20.53744 N ? A ? 14 NE2 1
   ATOM 113 N . LEU A 16 ? 27.94650 -6.55058 4.93337 1.000 12.57849 N ? A ? 15 N 1
   ATOM 114 CA . LEU A 16 ? 27.63832 -7.66576 4.04175 1.000 12.39683 C ? A ? 15 CA 1
   ATOM 115 C . LEU A 16 ? 26.33163 -8.31652 4.36409 1.000 12.54374 C ? A ? 15 C 1
   ATOM 116 O . LEU A 16 ? 25.64593 -8.83747 3.47925 1.000 13.77381 O ? A ? 15 O 1
   ATOM 117 CB . LEU A 16 ? 28.74415 -8.69155 4.11033 1.000 14.98892 C ? A ? 15 CB 1
   ATOM 118 CG . LEU A 16 ? 28.73207 -9.91518 3.20125 1.000 14.59524 C ? A ? 15 CG 1
   ATOM 119 CD1 . LEU A 16 ? 28.48193 -9.55481 1.75877 1.000 13.62808 C ? A ? 15 CD1 1
   ATOM 120 CD2 . LEU A 16 ? 29.99630 -10.63763 3.39933 1.000 14.77617 C ? A ? 15 CD2 1
   ATOM 121 N A ASP A 17 ? 25.86745 -8.24426 5.62928 0.630 8.85978 N ? A ? 16 N 1
   ATOM 122 CA A ASP A 17 ? 24.54944 -8.78794 5.95896 0.630 10.77718 C ? A ? 16 CA 1
   ATOM 123 C A ASP A 17 ? 23.49195 -8.15967 5.10218 0.630 8.41664 C ? A ? 16 C 1
   ATOM 124 O A ASP A 17 ? 22.48756 -8.80651 4.73593 0.630 10.59981 O ? A ? 16 O 1
   ATOM 125 CB A ASP A 17 ? 24.19499 -8.34694 7.40882 0.630 9.93660 C ? A ? 16 CB 1
   ATOM 126 CG A ASP A 17 ? 24.58373 -9.37028 8.47112 0.630 19.86650 C ? A ? 16 CG 1
   ATOM 127 OD1 A ASP A 17 ? 25.29890 -10.34784 8.16781 0.630 34.54440 O ? A ? 16 OD1 1
   ATOM 128 OD2 A ASP A 17 ? 24.14964 -9.19087 9.63683 0.630 32.03730 O ? A ? 16 OD2 1
   ATOM 129 N B ASP A 17 ? 26.29863 -8.73375 5.53742 0.370 20.43863 N ? A ? 16 N 1
   ATOM 130 CA B ASP A 17 ? 25.10722 -8.76101 6.30318 0.370 21.43549 C ? A ? 16 CA 1
   ATOM 131 C B ASP A 17 ? 23.78556 -8.12368 5.55839 0.370 19.13016 C ? A ? 16 C 1
   ATOM 132 O B ASP A 17 ? 22.71753 -8.80027 5.53676 0.370 24.44113 O ? A ? 16 O 1
   ATOM 133 CB B ASP A 17 ? 25.66852 -8.61775 7.73747 0.370 31.83248 C ? A ? 16 CB 1
   ATOM 134 CG B ASP A 17 ? 24.64363 -8.22114 8.75093 0.370 28.05043 C ? A ? 16 CG 1
   ATOM 135 OD1 B ASP A 17 ? 24.03999 -7.20064 8.45821 0.370 40.33292 O ? A ? 16 OD1 1
   ATOM 136 OD2 B ASP A 17 ? 24.38439 -8.97578 9.70472 0.370 9.98834 O ? A ? 16 OD2 1
   ATOM 137 N . LEU A 18 ? 23.75550 -6.91293 4.78960 1.000 11.31238 N ? A ? 17 N 1
   ATOM 138 CA . LEU A 18 ? 22.78681 -6.18144 3.93713 1.000 14.43662 C ? A ? 17 CA 1
   ATOM 139 C . LEU A 18 ? 23.11710 -6.22834 2.43511 1.000 12.02823 C ? A ? 17 C 1
   ATOM 140 O . LEU A 18 ? 22.17519 -6.32947 1.60590 1.000 15.25822 O ? A ? 17 O 1
   ATOM 141 CB . LEU A 18 ? 22.86893 -4.71872 4.38064 1.000 18.75828 C ? A ? 17 CB 1
   ATOM 142 CG . LEU A 18 ? 22.12510 -3.55530 3.80404 1.000 19.31413 C ? A ? 17 CG 1
   ATOM 143 CD1 . LEU A 18 ? 21.95046 -2.40311 4.80916 1.000 21.87606 C ? A ? 17 CD1 1
   ATOM 144 CD2 . LEU A 18 ? 22.72968 -3.04037 2.49901 1.000 21.98816 C ? A ? 17 CD2 1
   ATOM 145 N . THR A 19 ? 24.36695 -5.95831 2.07334 1.000 12.03515 N ? A ? 18 N 1
   ATOM 146 CA . THR A 19 ? 24.67736 -5.81048 0.64781 1.000 12.20411 C ? A ? 18 CA 1
   ATOM 147 C . THR A 19 ? 24.53091 -7.12196 -0.12443 1.000 12.59074 C ? A ? 18 C 1
   ATOM 148 O . THR A 19 ? 24.31729 -7.07529 -1.34484 1.000 13.37505 O ? A ? 18 O 1
   ATOM 149 CB . THR A 19 ? 26.07326 -5.25824 0.50023 1.000 14.94464 C ? A ? 18 CB 1
   ATOM 150 OG1 . THR A 19 ? 27.01356 -6.15123 1.05403 1.000 13.76953 O ? A ? 18 OG1 1
   ATOM 151 CG2 . THR A 19 ? 26.20056 -3.85498 1.07136 1.000 14.66513 C ? A ? 18 CG2 1
   ATOM 152 N . GLY A 20 ? 24.62945 -8.27136 0.52292 1.000 13.38648 N ? A ? 19 N 1
   ATOM 153 CA . GLY A 20 ? 24.44370 -9.54224 -0.14024 1.000 15.40272 C ? A ? 19 CA 1
   ATOM 154 C . GLY A 20 ? 23.03368 -9.66089 -0.67582 1.000 14.07998 C ? A ? 19 C 1
   ATOM 155 O . GLY A 20 ? 22.81940 -9.75931 -1.90560 1.000 14.74313 O ? A ? 19 O 1
   ATOM 156 N . PRO A 21 ? 22.03198 -9.72546 0.19944 1.000 13.22823 N ? A ? 20 N 1
   ATOM 157 CA . PRO A 21 ? 20.64482 -9.81530 -0.28013 1.000 14.76188 C ? A ? 20 CA 1
   ATOM 158 C . PRO A 21 ? 20.23720 -8.63800 -1.13653 1.000 14.52208 C ? A ? 20 C 1
   ATOM 159 O . PRO A 21 ? 19.34313 -8.79010 -1.99771 1.000 14.16021 O ? A ? 20 O 1
   ATOM 160 CB . PRO A 21 ? 19.79635 -9.93248 1.01841 1.000 14.20103 C ? A ? 20 CB 1
   ATOM 161 CG . PRO A 21 ? 20.73112 -9.38489 2.08965 1.000 16.45748 C ? A ? 20 CG 1
   ATOM 162 CD . PRO A 21 ? 22.11114 -9.80001 1.67668 1.000 13.76378 C ? A ? 20 CD 1
   ATOM 163 N . HIS A 22 ? 20.80254 -7.46213 -0.89485 1.000 14.19949 N ? A ? 21 N 1
   ATOM 164 CA . HIS A 22 ? 20.47722 -6.31202 -1.72908 1.000 13.96263 C ? A ? 21 CA 1
   ATOM 165 C . HIS A 22 ? 20.76249 -6.58596 -3.20162 1.000 14.90724 C ? A ? 21 C 1
   ATOM 166 O . HIS A 22 ? 19.87999 -6.37605 -4.04289 1.000 15.12197 O ? A ? 21 O 1
   ATOM 167 CB . HIS A 22 ? 21.18498 -5.06260 -1.22070 1.000 17.71384 C ? A ? 21 CB 1
   ATOM 168 CG . HIS A 22 ? 20.78786 -3.80966 -1.95197 1.000 12.95848 C ? A ? 21 CG 1
   ATOM 169 ND1 . HIS A 22 ? 21.17868 -3.49597 -3.24398 1.000 18.77374 N ? A ? 21 ND1 1
   ATOM 170 CD2 . HIS A 22 ? 20.05442 -2.76038 -1.52655 1.000 20.02153 C ? A ? 21 CD2 1
   ATOM 171 CE1 . HIS A 22 ? 20.69995 -2.29934 -3.55770 1.000 18.36932 C ? A ? 21 CE1 1
   ATOM 172 NE2 . HIS A 22 ? 19.98379 -1.85181 -2.54404 1.000 21.31032 N ? A ? 21 NE2 1
   ATOM 173 N . ASP A 23 ? 21.93841 -7.11695 -3.50100 1.000 13.16939 N ? A ? 22 N 1
   ATOM 174 CA . ASP A 23 ? 22.30149 -7.30052 -4.91377 1.000 14.07108 C ? A ? 22 CA 1
   ATOM 175 C . ASP A 23 ? 21.47618 -8.42133 -5.51890 1.000 13.65784 C ? A ? 22 C 1
   ATOM 176 O . ASP A 23 ? 21.14879 -8.35752 -6.71282 1.000 16.53362 O ? A ? 22 O 1
   ATOM 177 CB . ASP A 23 ? 23.80794 -7.61320 -5.08045 1.000 16.73965 C ? A ? 22 CB 1
   ATOM 178 CG . ASP A 23 ? 24.53925 -6.72954 -6.13983 1.000 17.63962 C ? A ? 22 CG 1
   ATOM 179 OD1 . ASP A 23 ? 23.96473 -5.82275 -6.76267 1.000 18.01687 O ? A ? 22 OD1 1
   ATOM 180 OD2 . ASP A 23 ? 25.71468 -6.98549 -6.35177 1.000 17.20570 O ? A ? 22 OD2 1
   ATOM 181 N . VAL A 24 ? 21.18233 -9.46881 -4.77729 1.000 14.35222 N ? A ? 23 N 1
   ATOM 182 CA . VAL A 24 ? 20.31983 -10.53925 -5.25605 1.000 16.21727 C ? A ? 23 CA 1
   ATOM 183 C . VAL A 24 ? 18.92719 -10.02581 -5.59272 1.000 14.21302 C ? A ? 23 C 1
   ATOM 184 O . VAL A 24 ? 18.45409 -10.16694 -6.74592 1.000 15.92522 O ? A ? 23 O 1
   ATOM 185 CB . VAL A 24 ? 20.31367 -11.73909 -4.30103 1.000 16.36899 C ? A ? 23 CB 1
   ATOM 186 CG1 . VAL A 24 ? 19.36073 -12.80171 -4.89643 1.000 17.43783 C ? A ? 23 CG1 1
   ATOM 187 CG2 . VAL A 24 ? 21.68742 -12.28072 -4.12830 1.000 17.83080 C ? A ? 23 CG2 1
   ATOM 188 N . LEU A 25 ? 18.28356 -9.35026 -4.64116 1.000 17.25052 N ? A ? 24 N 1
   ATOM 189 CA . LEU A 25 ? 16.89035 -8.95619 -4.81503 1.000 19.39333 C ? A ? 24 CA 1
   ATOM 190 C . LEU A 25 ? 16.77322 -7.84211 -5.83371 1.000 20.16531 C ? A ? 24 C 1
   ATOM 191 O . LEU A 25 ? 15.79086 -7.78759 -6.58736 1.000 23.28494 O ? A ? 24 O 1
   ATOM 192 CB . LEU A 25 ? 16.30931 -8.45487 -3.49855 1.000 18.45667 C ? A ? 24 CB 1
   ATOM 193 CG . LEU A 25 ? 15.89948 -9.38615 -2.33035 1.000 29.19677 C ? A ? 24 CG 1
   ATOM 194 CD1 . LEU A 25 ? 15.20388 -10.70097 -2.67610 1.000 22.78809 C ? A ? 24 CD1 1
   ATOM 195 CD2 . LEU A 25 ? 17.00981 -9.60495 -1.32572 1.000 39.26123 C ? A ? 24 CD2 1
   ATOM 196 N . ALA A 26 ? 17.76332 -6.95722 -5.88464 1.000 16.51713 N ? A ? 25 N 1
   ATOM 197 CA . ALA A 26 ? 17.72176 -5.87237 -6.84336 1.000 19.98478 C ? A ? 25 CA 1
   ATOM 198 C . ALA A 26 ? 17.86600 -6.36914 -8.27119 1.000 18.03343 C ? A ? 25 C 1
   ATOM 199 O . ALA A 26 ? 17.67962 -5.58636 -9.21567 1.000 22.55097 O ? A ? 25 O 1
   ATOM 200 CB . ALA A 26 ? 18.80696 -4.84334 -6.55621 1.000 20.61636 C ? A ? 25 CB 1
   ATOM 201 N . SER A 27 ? 18.23446 -7.61568 -8.47455 1.000 18.29201 N ? A ? 26 N 1
   ATOM 202 CA . SER A 27 ? 18.30766 -8.13045 -9.83951 1.000 21.43835 C ? A ? 26 CA 1
   ATOM 203 C . SER A 27 ? 16.98116 -8.71154 -10.31422 1.000 20.66386 C ? A ? 26 C 1
   ATOM 204 O . SER A 27 ? 16.88996 -9.13343 -11.48190 1.000 26.89848 O ? A ? 26 O 1
   ATOM 205 CB . SER A 27 ? 19.39123 -9.19709 -9.89737 1.000 24.40295 C ? A ? 26 CB 1
   ATOM 206 OG . SER A 27 ? 18.90128 -10.42580 -9.42707 1.000 37.52298 O ? A ? 26 OG 1
   ATOM 207 N . LEU A 28 ? 15.94983 -8.75499 -9.46882 1.000 24.24210 N ? A ? 27 N 1
   ATOM 208 CA . LEU A 28 ? 14.62076 -9.20896 -9.87729 1.000 24.42525 C ? A ? 27 CA 1
   ATOM 209 C . LEU A 28 ? 13.90634 -8.08539 -10.61132 1.000 23.08083 C ? A ? 27 C 1
   ATOM 210 O . LEU A 28 ? 14.21840 -6.91884 -10.43728 1.000 25.12053 O ? A ? 27 O 1
   ATOM 211 CB . LEU A 28 ? 13.81017 -9.58685 -8.64044 1.000 23.41224 C ? A ? 27 CB 1
   ATOM 212 CG . LEU A 28 ? 14.36105 -10.76833 -7.84964 1.000 27.99466 C ? A ? 27 CG 1
   ATOM 213 CD1 . LEU A 28 ? 13.64438 -10.93651 -6.50454 1.000 28.05018 C ? A ? 27 CD1 1
   ATOM 214 CD2 . LEU A 28 ? 14.24219 -12.02268 -8.70650 1.000 32.14660 C ? A ? 27 CD2 1
   ATOM 215 N . PRO A 29 ? 12.94695 -8.39823 -11.47351 1.000 38.39659 N ? A ? 28 N 1
   ATOM 216 CA . PRO A 29 ? 12.21602 -7.32124 -12.14088 1.000 32.28770 C ? A ? 28 CA 1
   ATOM 217 C . PRO A 29 ? 11.06774 -6.87083 -11.25353 1.000 21.15703 C ? A ? 28 C 1
   ATOM 218 O . PRO A 29 ? 10.59952 -7.60679 -10.37893 1.000 33.90394 O ? A ? 28 O 1
   ATOM 219 CB . PRO A 29 ? 11.67581 -8.01704 -13.39777 1.000 36.79258 C ? A ? 28 CB 1
   ATOM 220 CG . PRO A 29 ? 11.34086 -9.40070 -12.90533 1.000 40.92745 C ? A ? 28 CG 1
   ATOM 221 CD . PRO A 29 ? 12.35671 -9.71530 -11.77378 1.000 38.06339 C ? A ? 28 CD 1
   ATOM 222 N A ASP A 30 ? 10.63649 -5.63177 -11.46579 0.338 27.75605 N ? A ? 29 N 1
   ATOM 223 CA A ASP A 30 ? 9.47169 -5.10146 -10.76248 0.338 29.68631 C ? A ? 29 CA 1
   ATOM 224 C A ASP A 30 ? 9.68993 -5.08305 -9.25056 0.338 31.81576 C ? A ? 29 C 1
   ATOM 225 O A ASP A 30 ? 8.76285 -5.33776 -8.47924 0.338 37.98671 O ? A ? 29 O 1
   ATOM 226 CB A ASP A 30 ? 8.19682 -5.88084 -11.10930 0.338 36.66021 C ? A ? 29 CB 1
   ATOM 227 CG A ASP A 30 ? 6.94250 -5.04347 -10.97722 0.338 33.72893 C ? A ? 29 CG 1
   ATOM 228 OD1 A ASP A 30 ? 7.04880 -3.79998 -11.01769 0.338 32.86534 O ? A ? 29 OD1 1
   ATOM 229 OD2 A ASP A 30 ? 5.84758 -5.62868 -10.83678 0.338 39.69467 O ? A ? 29 OD2 1
   ATOM 230 N B ASP A 30 ? 10.66586 -5.62044 -11.44399 0.662 27.65041 N ? A ? 29 N 1
   ATOM 231 CA B ASP A 30 ? 9.49245 -5.08324 -10.76245 0.662 29.83208 C ? A ? 29 CA 1
   ATOM 232 C B ASP A 30 ? 9.69239 -5.08434 -9.24850 0.662 31.64885 C ? A ? 29 C 1
   ATOM 233 O B ASP A 30 ? 8.76434 -5.35023 -8.48316 0.662 37.83715 O ? A ? 29 O 1
   ATOM 234 CB B ASP A 30 ? 8.21151 -5.83158 -11.14075 0.662 36.57070 C ? A ? 29 CB 1
   ATOM 235 CG B ASP A 30 ? 7.95250 -5.82560 -12.63794 0.662 39.61876 C ? A ? 29 CG 1
   ATOM 236 OD1 B ASP A 30 ? 8.31399 -4.82979 -13.30468 0.662 44.71458 O ? A ? 29 OD1 1
   ATOM 237 OD2 B ASP A 30 ? 7.38992 -6.82135 -13.13941 0.662 48.89595 O ? A ? 29 OD2 1
   ATOM 238 N . VAL A 31 ? 10.92226 -4.81656 -8.82108 1.000 25.14617 N ? A ? 30 N 1
   ATOM 239 CA . VAL A 31 ? 11.26681 -4.69166 -7.40616 1.000 20.87567 C ? A ? 30 CA 1
   ATOM 240 C . VAL A 31 ? 11.83630 -3.29837 -7.17835 1.000 29.12728 C ? A ? 30 C 1
   ATOM 241 O . VAL A 31 ? 12.59529 -2.79930 -8.01706 1.000 24.41149 O ? A ? 30 O 1
   ATOM 242 CB . VAL A 31 ? 12.28295 -5.78857 -7.00690 1.000 23.55355 C ? A ? 30 CB 1
   ATOM 243 CG1 . VAL A 31 ? 12.96100 -5.46561 -5.67464 1.000 36.04300 C ? A ? 30 CG1 1
   ATOM 244 CG2 . VAL A 31 ? 11.59655 -7.14134 -6.88452 1.000 25.44829 C ? A ? 30 CG2 1
   ATOM 245 N . GLN A 32 ? 11.48575 -2.65335 -6.04857 1.000 22.46523 N ? A ? 31 N 1
   ATOM 246 CA . GLN A 32 ? 12.17847 -1.44075 -5.65533 1.000 20.38012 C ? A ? 31 CA 1
   ATOM 247 C . GLN A 32 ? 12.73573 -1.67859 -4.25978 1.000 16.81662 C ? A ? 31 C 1
   ATOM 248 O . GLN A 32 ? 12.01932 -2.15711 -3.35785 1.000 22.63406 O ? A ? 31 O 1
   ATOM 249 CB . GLN A 32 ? 11.34764 -0.15593 -5.69404 1.000 27.08797 C ? A ? 31 CB 1
   ATOM 250 CG . GLN A 32 ? 11.97870 0.95133 -4.82695 1.000 46.52949 C ? A ? 31 CG 1
   ATOM 251 CD . GLN A 32 ? 12.05988 2.32275 -5.48066 1.000 68.71157 C ? A ? 31 CD 1
   ATOM 252 OE1 . GLN A 32 ? 11.05291 3.00530 -5.62808 1.000 61.98053 O ? A ? 31 OE1 1
   ATOM 253 NE2 . GLN A 32 ? 13.27252 2.74716 -5.83637 1.000 61.49140 N ? A ? 31 NE2 1
   ATOM 254 N . VAL A 33 ? 14.02476 -1.41632 -4.12827 1.000 17.00244 N ? A ? 32 N 1
   ATOM 255 CA . VAL A 33 ? 14.76061 -1.70436 -2.89535 1.000 15.61985 C ? A ? 32 CA 1
   ATOM 256 C . VAL A 33 ? 15.13724 -0.40180 -2.22283 1.000 15.53736 C ? A ? 32 C 1
   ATOM 257 O . VAL A 33 ? 15.47829 0.58640 -2.89323 1.000 19.70710 O ? A ? 32 O 1
   ATOM 258 CB . VAL A 33 ? 16.00265 -2.54013 -3.18461 1.000 18.55118 C ? A ? 32 CB 1
   ATOM 259 CG1 . VAL A 33 ? 16.78289 -2.72847 -1.89443 1.000 29.31004 C ? A ? 32 CG1 1
   ATOM 260 CG2 . VAL A 33 ? 15.58039 -3.85560 -3.77414 1.000 22.08645 C ? A ? 32 CG2 1
   ATOM 261 N . HIS A 34 ? 15.04900 -0.37960 -0.91602 1.000 16.86088 N ? A ? 33 N 1
   ATOM 262 CA . HIS A 34 ? 15.10385 0.81940 -0.14269 1.000 16.56666 C ? A ? 33 CA 1
   ATOM 263 C . HIS A 34 ? 16.10397 0.63386 0.96651 1.000 16.19480 C ? A ? 33 C 1
   ATOM 264 O . HIS A 34 ? 16.13422 -0.44039 1.58305 1.000 15.56797 O ? A ? 33 O 1
   ATOM 265 CB . HIS A 34 ? 13.90482 0.78295 0.61359 1.000 29.86466 C ? A ? 33 CB 1
   ATOM 266 CG . HIS A 34 ? 13.19047 2.01711 0.46138 1.000 50.84762 C ? A ? 33 CG 1
   ATOM 267 ND1 . HIS A 34 ? 12.04537 2.10432 -0.25231 1.000 54.90147 N ? A ? 33 ND1 1
   ATOM 268 CD2 . HIS A 34 ? 13.57176 3.27760 0.77201 1.000 74.55869 C ? A ? 33 CD2 1
   ATOM 269 CE1 . HIS A 34 ? 11.70337 3.38799 -0.27893 1.000 69.14104 C ? A ? 33 CE1 1
   ATOM 270 NE2 . HIS A 34 ? 12.61165 4.12283 0.33607 1.000 89.51716 N ? A ? 33 NE2 1
   ATOM 271 N . LEU A 35 ? 16.92283 1.63203 1.21363 1.000 15.61581 N ? A ? 34 N 1
   ATOM 272 CA . LEU A 35 ? 17.80016 1.61347 2.38056 1.000 15.63766 C ? A ? 34 CA 1
   ATOM 273 C . LEU A 35 ? 17.30065 2.67407 3.34467 1.000 15.85336 C ? A ? 34 C 1
   ATOM 274 O . LEU A 35 ? 17.33989 3.85728 3.01538 1.000 15.59642 O ? A ? 34 O 1
   ATOM 275 CB . LEU A 35 ? 19.25446 1.88044 2.02859 1.000 13.55224 C ? A ? 34 CB 1
   ATOM 276 CG . LEU A 35 ? 19.95342 1.00090 1.00495 1.000 20.24755 C ? A ? 34 CG 1
   ATOM 277 CD1 . LEU A 35 ? 21.34809 1.54784 0.69940 1.000 31.02786 C ? A ? 34 CD1 1
   ATOM 278 CD2 . LEU A 35 ? 20.10084 -0.24401 1.66669 1.000 29.02646 C ? A ? 34 CD2 1
   ATOM 279 N . ILE A 36 ? 16.86637 2.26726 4.54298 1.000 15.19972 N ? A ? 35 N 1
   ATOM 280 CA . ILE A 36 ? 16.03341 3.11348 5.39791 1.000 15.55896 C ? A ? 35 CA 1
   ATOM 281 C . ILE A 36 ? 16.79247 3.53069 6.65756 1.000 14.41994 C ? A ? 35 C 1
   ATOM 282 O . ILE A 36 ? 17.31960 2.67505 7.37258 1.000 15.80221 O ? A ? 35 O 1
   ATOM 283 CB . ILE A 36 ? 14.76858 2.34490 5.81902 1.000 16.07069 C ? A ? 35 CB 1
   ATOM 284 CG1 . ILE A 36 ? 14.04193 1.81620 4.58912 1.000 19.04881 C ? A ? 35 CG1 1
   ATOM 285 CG2 . ILE A 36 ? 13.86081 3.21680 6.66842 1.000 19.08183 C ? A ? 35 CG2 1
   ATOM 286 CD1 . ILE A 36 ? 13.23085 0.55548 4.86844 1.000 20.81900 C ? A ? 35 CD1 1
   ATOM 287 N . TRP A 37 ? 16.82894 4.81781 6.96029 1.000 12.56125 N ? A ? 36 N 1
   ATOM 288 CA . TRP A 37 ? 17.30745 5.26916 8.26575 1.000 15.89283 C ? A ? 36 CA 1
   ATOM 289 C . TRP A 37 ? 16.53303 6.53098 8.62155 1.000 16.36547 C ? A ? 36 C 1
   ATOM 290 O . TRP A 37 ? 15.44136 6.76657 8.09858 1.000 18.04018 O ? A ? 36 O 1
   ATOM 291 CB . TRP A 37 ? 18.82821 5.45454 8.21738 1.000 16.04052 C ? A ? 36 CB 1
   ATOM 292 CG . TRP A 37 ? 19.43074 5.69837 9.57985 1.000 20.20864 C ? A ? 36 CG 1
   ATOM 293 CD1 . TRP A 37 ? 20.29923 6.69037 9.89190 1.000 22.86911 C ? A ? 36 CD1 1
   ATOM 294 CD2 . TRP A 37 ? 19.20100 4.95670 10.80330 1.000 16.68481 C ? A ? 36 CD2 1
   ATOM 295 NE1 . TRP A 37 ? 20.62874 6.62071 11.24434 1.000 18.38361 N ? A ? 36 NE1 1
   ATOM 296 CE2 . TRP A 37 ? 19.97323 5.56887 11.82035 1.000 20.16587 C ? A ? 36 CE2 1
   ATOM 297 CE3 . TRP A 37 ? 18.43084 3.83930 11.13542 1.000 17.11032 C ? A ? 36 CE3 1
   ATOM 298 CZ2 . TRP A 37 ? 19.98511 5.09349 13.16646 1.000 18.06075 C ? A ? 36 CZ2 1
   ATOM 299 CZ3 . TRP A 37 ? 18.44966 3.38462 12.47484 1.000 19.61969 C ? A ? 36 CZ3 1
   ATOM 300 CH2 . TRP A 37 ? 19.20505 4.02762 13.43939 1.000 19.47952 C ? A ? 36 CH2 1
   ATOM 301 N . LYS A 38 ? 17.04076 7.27947 9.60340 1.000 18.65644 N ? A ? 37 N 1
   ATOM 302 CA . LYS A 38 ? 16.28858 8.41424 10.11906 1.000 23.03161 C ? A ? 37 CA 1
   ATOM 303 C . LYS A 38 ? 16.11602 9.48761 9.07778 1.000 24.38280 C ? A ? 37 C 1
   ATOM 304 O . LYS A 38 ? 15.08050 10.15806 9.03510 1.000 24.13311 O ? A ? 37 O 1
   ATOM 305 CB . LYS A 38 ? 17.01977 9.00077 11.33004 1.000 25.21677 C ? A ? 37 CB 1
   ATOM 306 CG . LYS A 38 ? 17.31391 8.01867 12.44848 1.000 44.21552 C ? A ? 37 CG 1
   ATOM 307 CD . LYS A 38 ? 16.02747 7.55117 13.07832 1.000 44.81707 C ? A ? 37 CD 1
   ATOM 308 CE . LYS A 38 ? 16.25716 6.58341 14.24148 1.000 45.56069 C ? A ? 37 CE 1
   ATOM 309 NZ . LYS A 38 ? 17.01550 7.18535 15.35591 1.000 44.54714 N ? A ? 37 NZ 1
   ATOM 310 N . GLU A 39 ? 17.14064 9.69072 8.26773 1.000 19.36815 N ? A ? 38 N 1
   ATOM 311 CA . GLU A 39 ? 17.10632 10.63147 7.16046 1.000 23.88157 C ? A ? 38 CA 1
   ATOM 312 C . GLU A 39 ? 17.95590 10.02992 6.06911 1.000 24.58341 C ? A ? 38 C 1
   ATOM 313 O . GLU A 39 ? 18.88011 9.27016 6.37663 1.000 23.78342 O ? A ? 38 O 1
   ATOM 314 CB . GLU A 39 ? 17.73225 11.97233 7.57665 1.000 43.06069 C ? A ? 38 CB 1
   ATOM 315 CG . GLU A 39 ? 16.82815 12.79764 8.42725 1.000 51.90522 C ? A ? 38 CG 1
   ATOM 316 CD . GLU A 39 ? 17.51721 13.90664 9.18744 1.000 67.58720 C ? A ? 38 CD 1
   ATOM 317 OE1 . GLU A 39 ? 18.63019 14.33234 8.80009 1.000 56.94272 O ? A ? 38 OE1 1
   ATOM 318 OE2 . GLU A 39 ? 16.92563 14.34793 10.19335 1.000 73.02645 O ? A ? 38 OE2 1
   ATOM 319 N . PRO A 40 ? 17.67090 10.32279 4.79439 1.000 25.21442 N ? A ? 39 N 1
   ATOM 320 CA . PRO A 40 ? 18.59438 9.90812 3.74184 1.000 19.94590 C ? A ? 39 CA 1
   ATOM 321 C . PRO A 40 ? 19.94324 10.54098 4.01714 1.000 18.61466 C ? A ? 39 C 1
   ATOM 322 O . PRO A 40 ? 20.02280 11.62332 4.58711 1.000 26.45292 O ? A ? 39 O 1
   ATOM 323 CB . PRO A 40 ? 17.95404 10.45889 2.45449 1.000 26.91138 C ? A ? 39 CB 1
   ATOM 324 CG . PRO A 40 ? 16.97125 11.46369 2.89696 1.000 33.10651 C ? A ? 39 CG 1
   ATOM 325 CD . PRO A 40 ? 16.53301 11.10700 4.27882 1.000 29.18167 C ? A ? 39 CD 1
   ATOM 326 N . GLY A 41 ? 21.00943 9.87890 3.58731 1.000 20.32524 N ? A ? 40 N 1
   ATOM 327 CA . GLY A 41 ? 22.34992 10.38675 3.80341 1.000 19.07516 C ? A ? 40 CA 1
   ATOM 328 C . GLY A 41 ? 23.32434 9.28205 4.15918 1.000 16.58167 C ? A ? 40 C 1
   ATOM 329 O . GLY A 41 ? 22.94887 8.11228 4.29389 1.000 16.06915 O ? A ? 40 O 1
   ATOM 330 N . PRO A 42 ? 24.56802 9.65410 4.42927 1.000 17.23851 N ? A ? 41 N 1
   ATOM 331 CA . PRO A 42 ? 25.60007 8.64481 4.64583 1.000 18.18858 C ? A ? 41 CA 1
   ATOM 332 C . PRO A 42 ? 25.37651 7.91920 5.95869 1.000 15.72909 C ? A ? 41 C 1
   ATOM 333 O . PRO A 42 ? 25.03377 8.53128 6.98820 1.000 16.32814 O ? A ? 41 O 1
   ATOM 334 CB . PRO A 42 ? 26.89676 9.44287 4.71491 1.000 17.34151 C ? A ? 41 CB 1
   ATOM 335 CG . PRO A 42 ? 26.57455 10.77717 4.08864 1.000 38.01573 C ? A ? 41 CG 1
   ATOM 336 CD . PRO A 42 ? 25.10744 11.01795 4.31846 1.000 21.44017 C ? A ? 41 CD 1
   ATOM 337 N . VAL A 43 ? 25.65867 6.61536 5.94914 1.000 13.70935 N ? A ? 42 N 1
   ATOM 338 CA . VAL A 43 ? 25.71931 5.80269 7.16308 1.000 12.67385 C ? A ? 42 CA 1
   ATOM 339 C . VAL A 43 ? 26.96159 4.95367 7.07645 1.000 12.18463 C ? A ? 42 C 1
   ATOM 340 O . VAL A 43 ? 27.18624 4.30496 6.03775 1.000 13.35201 O ? A ? 42 O 1
   ATOM 341 CB . VAL A 43 ? 24.46105 4.92836 7.25458 1.000 13.87871 C ? A ? 42 CB 1
   ATOM 342 CG1 . VAL A 43 ? 24.51901 4.00312 8.48435 1.000 17.73379 C ? A ? 42 CG1 1
   ATOM 343 CG2 . VAL A 43 ? 23.22103 5.74227 7.29496 1.000 17.50463 C ? A ? 42 CG2 1
   ATOM 344 N . VAL A 44 ? 27.74098 4.88721 8.16576 1.000 12.52208 N ? A ? 43 N 1
   ATOM 345 CA . VAL A 44 ? 28.99891 4.19814 8.13925 1.000 11.72142 C ? A ? 43 CA 1
   ATOM 346 C . VAL A 44 ? 28.82720 2.80576 8.72174 1.000 11.24444 C ? A ? 43 C 1
   ATOM 347 O . VAL A 44 ? 28.41061 2.66996 9.89805 1.000 12.98291 O ? A ? 43 O 1
   ATOM 348 CB . VAL A 44 ? 30.03674 5.00632 8.92691 1.000 12.08998 C ? A ? 43 CB 1
   ATOM 349 CG1 . VAL A 44 ? 31.31420 4.33590 8.92322 1.000 15.66122 C ? A ? 43 CG1 1
   ATOM 350 CG2 . VAL A 44 ? 30.08528 6.43455 8.39283 1.000 17.86065 C ? A ? 43 CG2 1
   ATOM 351 N . ALA A 45 ? 29.26753 1.77922 8.02191 1.000 11.69154 N ? A ? 44 N 1
   ATOM 352 CA . ALA A 45 ? 29.24629 0.41176 8.52815 1.000 13.34540 C ? A ? 44 CA 1
   ATOM 353 C . ALA A 45 ? 30.42652 0.16169 9.46981 1.000 13.40949 C ? A ? 44 C 1
   ATOM 354 O . ALA A 45 ? 31.35039 0.94575 9.55032 1.000 13.77594 O ? A ? 44 O 1
   ATOM 355 CB . ALA A 45 ? 29.31605 -0.53177 7.30017 1.000 11.95723 C ? A ? 44 CB 1
   ATOM 356 N . SER A 46 ? 30.37994 -0.97773 10.14912 1.000 12.67544 N ? A ? 45 N 1
   ATOM 357 CA . SER A 46 ? 31.39197 -1.24734 11.16494 1.000 14.87671 C ? A ? 45 CA 1
   ATOM 358 C . SER A 46 ? 32.79840 -1.32907 10.60326 1.000 14.67642 C ? A ? 45 C 1
   ATOM 359 O . SER A 46 ? 33.76944 -1.02215 11.31911 1.000 17.78981 O ? A ? 45 O 1
   ATOM 360 CB . SER A 46 ? 31.04190 -2.54842 11.90675 1.000 13.45084 C ? A ? 45 CB 1
   ATOM 361 OG . SER A 46 ? 31.09559 -3.68066 11.05493 1.000 15.37791 O ? A ? 45 OG 1
   ATOM 362 N . SER A 47 ? 32.94014 -1.67483 9.32884 1.000 14.31200 N ? A ? 46 N 1
   ATOM 363 CA . SER A 47 ? 34.27030 -1.72021 8.75087 1.000 16.70180 C ? A ? 46 CA 1
   ATOM 364 C . SER A 47 ? 34.79838 -0.36133 8.30313 1.000 16.55239 C ? A ? 46 C 1
   ATOM 365 O . SER A 47 ? 35.96419 -0.27077 7.90006 1.000 17.71574 O ? A ? 46 O 1
   ATOM 366 CB . SER A 47 ? 34.21054 -2.57809 7.50063 1.000 17.95202 C ? A ? 46 CB 1
   ATOM 367 OG . SER A 47 ? 33.39317 -1.88022 6.53832 1.000 19.20921 O ? A ? 46 OG 1
   ATOM 368 N . GLY A 48 ? 34.01587 0.68728 8.34849 1.000 13.77834 N ? A ? 47 N 1
   ATOM 369 CA . GLY A 48 ? 34.45309 1.93041 7.74632 1.000 12.60075 C ? A ? 47 CA 1
   ATOM 370 C . GLY A 48 ? 33.82240 2.20235 6.37965 1.000 14.30292 C ? A ? 47 C 1
   ATOM 371 O . GLY A 48 ? 33.80246 3.35623 5.93607 1.000 15.77970 O ? A ? 47 O 1
   ATOM 372 N . LEU A 49 ? 33.19329 1.19837 5.78133 1.000 12.69747 N ? A ? 48 N 1
   ATOM 373 CA . LEU A 49 ? 32.59943 1.40564 4.45452 1.000 13.83364 C ? A ? 48 CA 1
   ATOM 374 C . LEU A 49 ? 31.42309 2.36170 4.61848 1.000 13.16698 C ? A ? 48 C 1
   ATOM 375 O . LEU A 49 ? 30.52379 2.10898 5.44915 1.000 14.29378 O ? A ? 48 O 1
   ATOM 376 CB . LEU A 49 ? 32.07313 0.06305 3.92492 1.000 13.52869 C ? A ? 48 CB 1
   ATOM 377 CG . LEU A 49 ? 31.60355 0.03728 2.47244 1.000 12.66504 C ? A ? 48 CG 1
   ATOM 378 CD1 . LEU A 49 ? 32.80219 -0.27166 1.63575 1.000 29.00295 C ? A ? 48 CD1 1
   ATOM 379 CD2 . LEU A 49 ? 30.54378 -1.02005 2.24824 1.000 19.05324 C ? A ? 48 CD2 1
   ATOM 380 N . VAL A 50 ? 31.32816 3.36502 3.73015 1.000 12.76265 N ? A ? 49 N 1
   ATOM 381 CA . VAL A 50 ? 30.26851 4.34183 3.78456 1.000 12.94668 C ? A ? 49 CA 1
   ATOM 382 C . VAL A 50 ? 29.14620 3.96014 2.83743 1.000 14.21875 C ? A ? 49 C 1
   ATOM 383 O . VAL A 50 ? 29.39326 3.79716 1.63979 1.000 16.21205 O ? A ? 49 O 1
   ATOM 384 CB . VAL A 50 ? 30.78403 5.75469 3.50228 1.000 14.97239 C ? A ? 49 CB 1
   ATOM 385 CG1 . VAL A 50 ? 29.66775 6.75435 3.65015 1.000 21.62334 C ? A ? 49 CG1 1
   ATOM 386 CG2 . VAL A 50 ? 31.95985 6.14598 4.39381 1.000 18.30439 C ? A ? 49 CG2 1
   ATOM 387 N . LEU A 51 ? 27.94212 3.80719 3.27393 1.000 13.79532 N ? A ? 50 N 1
   ATOM 388 CA . LEU A 51 ? 26.75064 3.55555 2.47689 1.000 14.26847 C ? A ? 50 CA 1
   ATOM 389 C . LEU A 51 ? 25.85162 4.76806 2.53575 1.000 13.62999 C ? A ? 50 C 1
   ATOM 390 O . LEU A 51 ? 26.09624 5.69064 3.32203 1.000 16.32244 O ? A ? 50 O 1
   ATOM 391 CB . LEU A 51 ? 26.00428 2.34392 3.02632 1.000 18.34897 C ? A ? 50 CB 1
   ATOM 392 CG . LEU A 51 ? 26.82867 1.05424 2.92550 1.000 18.86740 C ? A ? 50 CG 1
   ATOM 393 CD1 . LEU A 51 ? 26.22792 -0.07349 3.77920 1.000 26.50914 C ? A ? 50 CD1 1
   ATOM 394 CD2 . LEU A 51 ? 27.01029 0.63206 1.43566 1.000 23.01473 C ? A ? 50 CD2 1
   ATOM 395 N . GLN A 52 ? 24.74379 4.75703 1.80400 1.000 18.19044 N ? A ? 51 N 1
   ATOM 396 CA . GLN A 52 ? 23.84303 5.89454 1.71323 1.000 14.74315 C ? A ? 51 CA 1
   ATOM 397 C . GLN A 52 ? 22.41146 5.40974 1.88860 1.000 16.08865 C ? A ? 51 C 1
   ATOM 398 O . GLN A 52 ? 21.92551 4.60887 1.09144 1.000 16.17869 O ? A ? 51 O 1
   ATOM 399 CB . GLN A 52 ? 24.03082 6.60422 0.33737 1.000 18.10339 C ? A ? 51 CB 1
   ATOM 400 CG . GLN A 52 ? 23.21306 7.89351 0.18234 1.000 45.62458 C ? A ? 51 CG 1
   ATOM 401 CD . GLN A 52 ? 23.91691 9.15762 0.67817 1.000 61.74432 C ? A ? 51 CD 1
   ATOM 402 OE1 . GLN A 52 ? 25.02675 9.10703 1.18583 1.000 59.38898 O ? A ? 51 OE1 1
   ATOM 403 NE2 . GLN A 52 ? 23.25688 10.30118 0.51998 1.000 60.56935 N ? A ? 51 NE2 1
   ATOM 404 N . ALA A 53 ? 21.73547 5.87625 2.94117 1.000 14.75385 N ? A ? 52 N 1
   ATOM 405 CA . ALA A 53 ? 20.30495 5.61689 3.06365 1.000 14.59675 C ? A ? 52 CA 1
   ATOM 406 C . ALA A 53 ? 19.52787 6.41974 2.00631 1.000 15.01582 C ? A ? 52 C 1
   ATOM 407 O . ALA A 53 ? 19.88240 7.57791 1.71438 1.000 16.15078 O ? A ? 52 O 1
   ATOM 408 CB . ALA A 53 ? 19.83469 6.04128 4.46050 1.000 15.37609 C ? A ? 52 CB 1
   ATOM 409 N . THR A 54 ? 18.43173 5.83443 1.50108 1.000 15.07339 N ? A ? 53 N 1
   ATOM 410 CA . THR A 54 ? 17.61203 6.38930 0.42860 1.000 15.52491 C ? A ? 53 CA 1
   ATOM 411 C . THR A 54 ? 16.17021 6.77427 0.79445 1.000 33.71570 C ? A ? 53 C 1
   ATOM 412 O . THR A 54 ? 15.67953 7.78803 0.26006 1.000 22.61307 O ? A ? 53 O 1
   ATOM 413 CB . THR A 54 ? 17.45299 5.34428 -0.65463 1.000 17.68808 C ? A ? 53 CB 1
   ATOM 414 OG1 . THR A 54 ? 16.69989 4.23427 -0.15042 1.000 17.59891 O ? A ? 53 OG1 1
   ATOM 415 CG2 . THR A 54 ? 18.81161 4.88878 -1.18175 1.000 17.58674 C ? A ? 53 CG2 1
   ATOM 416 N . THR A 55 ? 15.41088 5.93281 1.55442 1.000 43.37038 N ? A ? 54 N 1
   ATOM 417 CA . THR A 55 ? 14.02581 6.16809 1.97820 1.000 30.06542 C ? A ? 54 CA 1
   ATOM 418 C . THR A 55 ? 14.15739 6.28753 3.52716 1.000 49.27473 C ? A ? 54 C 1
   ATOM 419 O . THR A 55 ? 14.81737 5.43246 4.14076 1.000 45.14923 O ? A ? 54 O 1
   ATOM 420 CB . THR A 55 ? 13.21990 4.92767 1.34670 1.000 63.98355 C ? A ? 54 CB 1
   ATOM 421 OG1 . THR A 55 ? 13.08791 4.99562 -0.09884 1.000 89.46694 O ? A ? 54 OG1 1
   ATOM 422 CG2 . THR A 55 ? 11.77079 4.74767 1.69433 1.000 45.35156 C ? A ? 54 CG2 1
   ATOM 423 N . SER A 56 ? 13.67173 7.42261 4.14011 1.000 29.40466 N ? A ? 55 N 1
   ATOM 424 CA . SER A 56 ? 13.61147 7.78586 5.56498 1.000 33.84867 C ? A ? 55 CA 1
   ATOM 425 C . SER A 56 ? 12.41127 7.14557 6.27133 1.000 19.48219 C ? A ? 55 C 1
   ATOM 426 O . SER A 56 ? 11.51005 6.64090 5.61069 1.000 22.10306 O ? A ? 55 O 1
   ATOM 427 CB . SER A 56 ? 13.44044 9.28557 5.66452 1.000 38.52094 C ? A ? 55 CB 1
   ATOM 428 OG . SER A 56 ? 12.06315 9.74557 5.82196 1.000 25.87103 O ? A ? 55 OG 1
   ATOM 429 N . PHE A 57 ? 12.37511 7.10122 7.63344 1.000 18.85816 N ? A ? 56 N 1
   ATOM 430 CA . PHE A 57 ? 11.24366 6.38630 8.25401 1.000 18.54025 C ? A ? 56 CA 1
   ATOM 431 C . PHE A 57 ? 9.91776 6.97861 7.81198 1.000 19.91550 C ? A ? 56 C 1
   ATOM 432 O . PHE A 57 ? 9.02369 6.25455 7.37062 1.000 24.51799 O ? A ? 56 O 1
   ATOM 433 CB . PHE A 57 ? 11.27536 6.40837 9.78783 1.000 20.53642 C ? A ? 56 CB 1
   ATOM 434 CG . PHE A 57 ? 12.40359 5.64174 10.39966 1.000 20.94857 C ? A ? 56 CG 1
   ATOM 435 CD1 . PHE A 57 ? 13.01424 4.58619 9.73195 1.000 23.45864 C ? A ? 56 CD1 1
   ATOM 436 CD2 . PHE A 57 ? 12.79961 5.92232 11.68955 1.000 34.67314 C ? A ? 56 CD2 1
   ATOM 437 CE1 . PHE A 57 ? 14.03859 3.87438 10.34850 1.000 22.99184 C ? A ? 56 CE1 1
   ATOM 438 CE2 . PHE A 57 ? 13.81040 5.21347 12.29477 1.000 31.81503 C ? A ? 56 CE2 1
   ATOM 439 CZ . PHE A 57 ? 14.43871 4.20024 11.63044 1.000 23.90277 C ? A ? 56 CZ 1
   ATOM 440 N . ALA A 58 ? 9.79905 8.30702 7.84551 1.000 20.03059 N ? A ? 57 N 1
   ATOM 441 CA . ALA A 58 ? 8.49223 8.90054 7.56808 1.000 19.87438 C ? A ? 57 CA 1
   ATOM 442 C . ALA A 58 ? 8.07734 8.73872 6.11989 1.000 22.32987 C ? A ? 57 C 1
   ATOM 443 O . ALA A 58 ? 6.87871 8.67434 5.82670 1.000 26.08244 O ? A ? 57 O 1
   ATOM 444 CB . ALA A 58 ? 8.47687 10.37714 7.91284 1.000 20.74871 C ? A ? 57 CB 1
   ATOM 445 N . ASP A 59 ? 9.04490 8.63099 5.22067 1.000 19.67710 N ? A ? 58 N 1
   ATOM 446 CA . ASP A 59 ? 8.75034 8.65520 3.79575 1.000 23.41532 C ? A ? 58 CA 1
   ATOM 447 C . ASP A 59 ? 8.75037 7.27257 3.17624 1.000 22.45049 C ? A ? 58 C 1
   ATOM 448 O . ASP A 59 ? 8.50680 7.14702 1.97016 1.000 26.03618 O ? A ? 58 O 1
   ATOM 449 CB . ASP A 59 ? 9.74975 9.53088 3.02697 1.000 25.10729 C ? A ? 58 CB 1
   ATOM 450 CG . ASP A 59 ? 9.68650 10.99109 3.40305 1.000 30.50010 C ? A ? 58 CG 1
   ATOM 451 OD1 . ASP A 59 ? 10.73415 11.66606 3.28867 1.000 43.80948 O ? A ? 58 OD1 1
   ATOM 452 OD2 . ASP A 59 ? 8.60138 11.47145 3.79342 1.000 31.51597 O ? A ? 58 OD2 1
   ATOM 453 N . CYS A 60 ? 9.03959 6.23829 3.95143 1.000 21.23111 N ? A ? 59 N 1
   ATOM 454 CA . CYS A 60 ? 9.18035 4.91932 3.38598 1.000 19.46108 C ? A ? 59 CA 1
   ATOM 455 C . CYS A 60 ? 7.81087 4.38815 3.00041 1.000 23.72080 C ? A ? 59 C 1
   ATOM 456 O . CYS A 60 ? 6.86839 4.53816 3.77950 1.000 23.20271 O ? A ? 59 O 1
   ATOM 457 CB . CYS A 60 ? 9.82405 4.01698 4.44793 1.000 18.70688 C ? A ? 59 CB 1
   ATOM 458 SG . CYS A 60 ? 10.20693 2.36484 3.81131 1.000 20.73776 S ? A ? 59 SG 1
   ATOM 459 N . PRO A 61 ? 7.64379 3.79822 1.81503 1.000 22.61847 N ? A ? 60 N 1
   ATOM 460 CA . PRO A 61 ? 6.35958 3.20063 1.46924 1.000 23.14247 C ? A ? 60 CA 1
   ATOM 461 C . PRO A 61 ? 6.10801 1.96567 2.30737 1.000 23.38334 C ? A ? 60 C 1
   ATOM 462 O . PRO A 61 ? 7.04289 1.39223 2.89818 1.000 23.02497 O ? A ? 60 O 1
   ATOM 463 CB . PRO A 61 ? 6.53925 2.81027 -0.01379 1.000 25.85538 C ? A ? 60 CB 1
   ATOM 464 CG . PRO A 61 ? 7.73357 3.47182 -0.44589 1.000 35.72361 C ? A ? 60 CG 1
   ATOM 465 CD . PRO A 61 ? 8.61732 3.61250 0.73826 1.000 28.80835 C ? A ? 60 CD 1
   ATOM 466 N . PRO A 62 ? 4.86594 1.49671 2.36042 1.000 23.59465 N ? A ? 61 N 1
   ATOM 467 CA . PRO A 62 ? 4.60270 0.20413 3.00097 1.000 26.89168 C ? A ? 61 CA 1
   ATOM 468 C . PRO A 62 ? 5.34954 -0.89588 2.26880 1.000 24.26214 C ? A ? 61 C 1
   ATOM 469 O . PRO A 62 ? 5.31690 -0.97797 1.03378 1.000 26.19745 O ? A ? 61 O 1
   ATOM 470 CB . PRO A 62 ? 3.07991 0.04395 2.89451 1.000 32.49755 C ? A ? 61 CB 1
   ATOM 471 CG . PRO A 62 ? 2.63193 1.02898 1.93405 1.000 37.19707 C ? A ? 61 CG 1
   ATOM 472 CD . PRO A 62 ? 3.64021 2.13256 1.85178 1.000 32.60074 C ? A ? 61 CD 1
   ATOM 473 N . LEU A 63 ? 6.05820 -1.72880 3.04111 1.000 20.35635 N ? A ? 62 N 1
   ATOM 474 CA . LEU A 63 ? 6.99481 -2.67744 2.47443 1.000 18.50702 C ? A ? 62 CA 1
   ATOM 475 C . LEU A 63 ? 6.35005 -4.04518 2.39174 1.000 20.75141 C ? A ? 62 C 1
   ATOM 476 O . LEU A 63 ? 5.56534 -4.43782 3.25468 1.000 24.47724 O ? A ? 62 O 1
   ATOM 477 CB . LEU A 63 ? 8.23959 -2.77925 3.36254 1.000 17.30160 C ? A ? 62 CB 1
   ATOM 478 CG . LEU A 63 ? 9.00460 -1.48602 3.54202 1.000 21.69254 C ? A ? 62 CG 1
   ATOM 479 CD1 . LEU A 63 ? 10.05118 -1.66942 4.66073 1.000 18.96201 C ? A ? 62 CD1 1
   ATOM 480 CD2 . LEU A 63 ? 9.63726 -1.04578 2.18697 1.000 16.87481 C ? A ? 62 CD2 1
   ATOM 481 N . ASP A 64 ? 6.67709 -4.77687 1.34530 1.000 17.91323 N ? A ? 63 N 1
   ATOM 482 CA . ASP A 64 ? 6.28693 -6.17301 1.24968 1.000 16.49674 C ? A ? 63 CA 1
   ATOM 483 C . ASP A 64 ? 7.27232 -7.09823 1.96063 1.000 18.74974 C ? A ? 63 C 1
   ATOM 484 O . ASP A 64 ? 6.87855 -8.16273 2.45063 1.000 19.44842 O ? A ? 63 O 1
   ATOM 485 CB . ASP A 64 ? 6.17146 -6.53660 -0.22435 1.000 21.09607 C ? A ? 63 CB 1
   ATOM 486 CG . ASP A 64 ? 5.12521 -5.71807 -0.92906 1.000 31.86020 C ? A ? 63 CG 1
   ATOM 487 OD1 . ASP A 64 ? 5.50189 -4.91616 -1.80651 1.000 34.64442 O ? A ? 63 OD1 1
   ATOM 488 OD2 . ASP A 64 ? 3.94562 -5.82123 -0.55094 1.000 32.84808 O ? A ? 63 OD2 1
   ATOM 489 N . VAL A 65 ? 8.55088 -6.75331 1.93476 1.000 17.82470 N ? A ? 64 N 1
   ATOM 490 CA . VAL A 65 ? 9.54594 -7.42359 2.74687 1.000 17.78792 C ? A ? 64 CA 1
   ATOM 491 C . VAL A 65 ? 10.42925 -6.40745 3.46005 1.000 17.26912 C ? A ? 64 C 1
   ATOM 492 O . VAL A 65 ? 10.81352 -5.36803 2.90813 1.000 15.43345 O ? A ? 64 O 1
   ATOM 493 CB . VAL A 65 ? 10.27339 -8.65196 2.13774 1.000 34.75999 C ? A ? 64 CB 1
   ATOM 494 CG1 . VAL A 65 ? 9.84392 -8.98043 0.69192 1.000 21.09423 C ? A ? 64 CG1 1
   ATOM 495 CG2 . VAL A 65 ? 11.80579 -8.71665 2.48792 1.000 21.61899 C ? A ? 64 CG2 1
   ATOM 496 N . ILE A 66 ? 10.64962 -6.65983 4.76147 1.000 17.02736 N ? A ? 65 N 1
   ATOM 497 CA . ILE A 66 ? 11.57393 -5.88543 5.56111 1.000 16.06116 C ? A ? 65 CA 1
   ATOM 498 C . ILE A 66 ? 12.68632 -6.82241 6.02573 1.000 16.14614 C ? A ? 65 C 1
   ATOM 499 O . ILE A 66 ? 12.43894 -7.99108 6.36270 1.000 16.46054 O ? A ? 65 O 1
   ATOM 500 CB . ILE A 66 ? 10.87305 -5.13779 6.72335 1.000 15.49821 C ? A ? 65 CB 1
   ATOM 501 CG1 . ILE A 66 ? 11.85605 -4.16819 7.39908 1.000 22.82812 C ? A ? 65 CG1 1
   ATOM 502 CG2 . ILE A 66 ? 10.15391 -6.10902 7.67951 1.000 20.11255 C ? A ? 65 CG2 1
   ATOM 503 CD1 . ILE A 66 ? 11.18596 -3.19193 8.36434 1.000 17.33142 C ? A ? 65 CD1 1
   ATOM 504 N . CYS A 67 ? 13.89991 -6.30755 6.03690 1.000 14.80316 N ? A ? 66 N 1
   ATOM 505 CA . CYS A 67 ? 15.09645 -7.07530 6.35228 1.000 13.33925 C ? A ? 66 CA 1
   ATOM 506 C . CYS A 67 ? 15.92468 -6.27040 7.34431 1.000 12.95523 C ? A ? 66 C 1
   ATOM 507 O . CYS A 67 ? 16.29242 -5.12071 7.06152 1.000 14.47247 O ? A ? 66 O 1
   ATOM 508 CB . CYS A 67 ? 15.89366 -7.38633 5.08150 1.000 14.30652 C ? A ? 66 CB 1
   ATOM 509 SG . CYS A 67 ? 17.31256 -8.48112 5.38476 1.000 96.90490 S ? A ? 66 SG 1
   ATOM 510 N . ILE A 68 ? 16.19400 -6.84806 8.52593 1.000 12.46969 N ? A ? 67 N 1
   ATOM 511 CA . ILE A 68 ? 17.06262 -6.20735 9.49937 1.000 12.31109 C ? A ? 67 CA 1
   ATOM 512 C . ILE A 68 ? 18.43557 -6.88346 9.53837 1.000 11.48963 C ? A ? 67 C 1
   ATOM 513 O . ILE A 68 ? 18.54661 -8.05507 9.93539 1.000 12.01214 O ? A ? 67 O 1
   ATOM 514 CB . ILE A 68 ? 16.46389 -6.24473 10.91573 1.000 14.84698 C ? A ? 67 CB 1
   ATOM 515 CG1 . ILE A 68 ? 14.98872 -5.85919 10.90891 1.000 15.30959 C ? A ? 67 CG1 1
   ATOM 516 CG2 . ILE A 68 ? 17.32654 -5.38169 11.84891 1.000 14.91117 C ? A ? 67 CG2 1
   ATOM 517 CD1 . ILE A 68 ? 14.67755 -4.49289 10.41788 1.000 19.83069 C ? A ? 67 CD1 1
   ATOM 518 N . PRO A 69 ? 19.49902 -6.21166 9.09353 1.000 11.32270 N ? A ? 68 N 1
   ATOM 519 CA . PRO A 69 ? 20.83795 -6.78031 9.18487 1.000 11.94915 C ? A ? 68 CA 1
   ATOM 520 C . PRO A 69 ? 21.34482 -6.67648 10.63355 1.000 13.43834 C ? A ? 68 C 1
   ATOM 521 O . PRO A 69 ? 20.73961 -6.04073 11.49197 1.000 13.86463 O ? A ? 68 O 1
   ATOM 522 CB . PRO A 69 ? 21.63573 -5.88823 8.21419 1.000 13.74169 C ? A ? 68 CB 1
   ATOM 523 CG . PRO A 69 ? 20.95903 -4.60464 8.28709 1.000 18.75543 C ? A ? 68 CG 1
   ATOM 524 CD . PRO A 69 ? 19.50412 -4.85380 8.56460 1.000 12.84647 C ? A ? 68 CD 1
   ATOM 525 N . GLY A 70 ? 22.46217 -7.34434 10.89186 1.000 11.72388 N ? A ? 69 N 1
   ATOM 526 CA . GLY A 70 ? 23.09773 -7.33094 12.18762 1.000 12.75246 C ? A ? 69 CA 1
   ATOM 527 C . GLY A 70 ? 24.30350 -6.41878 12.21518 1.000 13.08206 C ? A ? 69 C 1
   ATOM 528 O . GLY A 70 ? 24.55349 -5.64089 11.28113 1.000 14.81035 O ? A ? 69 O 1
   ATOM 529 N . GLY A 71 ? 25.08845 -6.53265 13.28168 1.000 16.77112 N ? A ? 70 N 1
   ATOM 530 CA . GLY A 71 ? 26.32621 -5.79898 13.37097 1.000 15.41148 C ? A ? 70 CA 1
   ATOM 531 C . GLY A 71 ? 26.53963 -5.26665 14.76418 1.000 13.01202 C ? A ? 70 C 1
   ATOM 532 O . GLY A 71 ? 25.63371 -5.36466 15.63454 1.000 13.07991 O ? A ? 70 O 1
   ATOM 533 N . THR A 72 ? 27.69335 -4.64708 15.01006 1.000 14.43514 N ? A ? 71 N 1
   ATOM 534 CA . THR A 72 ? 27.96477 -4.07401 16.31884 1.000 13.33277 C ? A ? 71 CA 1
   ATOM 535 C . THR A 72 ? 26.93808 -3.03206 16.65492 1.000 13.95213 C ? A ? 71 C 1
   ATOM 536 O . THR A 72 ? 26.62006 -2.87834 17.84119 1.000 15.37964 O ? A ? 71 O 1
   ATOM 537 CB . THR A 72 ? 29.38604 -3.50491 16.33031 1.000 24.69578 C ? A ? 71 CB 1
   ATOM 538 OG1 . THR A 72 ? 29.44515 -2.29661 15.57200 1.000 56.23942 O ? A ? 71 OG1 1
   ATOM 539 CG2 . THR A 72 ? 30.39202 -4.47768 15.77825 1.000 23.92303 C ? A ? 71 CG2 1
   ATOM 540 N . GLY A 73 ? 26.34114 -2.35084 15.68769 1.000 12.53075 N ? A ? 72 N 1
   ATOM 541 CA . GLY A 73 ? 25.39071 -1.33514 15.95602 1.000 13.73981 C ? A ? 72 CA 1
   ATOM 542 C . GLY A 73 ? 24.03034 -1.81036 16.43113 1.000 12.63490 C ? A ? 72 C 1
   ATOM 543 O . GLY A 73 ? 23.20083 -0.96491 16.76886 1.000 14.72092 O ? A ? 72 O 1
   ATOM 544 N . VAL A 74 ? 23.79638 -3.13283 16.54316 1.000 13.78007 N ? A ? 73 N 1
   ATOM 545 CA . VAL A 74 ? 22.51330 -3.64611 17.03680 1.000 14.56709 C ? A ? 73 CA 1
   ATOM 546 C . VAL A 74 ? 22.22760 -3.20399 18.47146 1.000 13.44180 C ? A ? 73 C 1
   ATOM 547 O . VAL A 74 ? 21.05415 -2.99525 18.81713 1.000 14.59453 O ? A ? 73 O 1
   ATOM 548 CB . VAL A 74 ? 22.45852 -5.18753 16.90279 1.000 17.30871 C ? A ? 73 CB 1
   ATOM 549 CG1 . VAL A 74 ? 21.42497 -5.88363 17.78949 1.000 23.33903 C ? A ? 73 CG1 1
   ATOM 550 CG2 . VAL A 74 ? 22.25928 -5.58627 15.40183 1.000 15.54675 C ? A ? 73 CG2 1
   ATOM 551 N . GLY A 75 ? 23.26600 -3.07913 19.31188 1.000 14.00160 N ? A ? 74 N 1
   ATOM 552 CA . GLY A 75 ? 23.00784 -2.73687 20.72522 1.000 13.35829 C ? A ? 74 CA 1
   ATOM 553 C . GLY A 75 ? 22.24843 -1.42113 20.82661 1.000 16.40004 C ? A ? 74 C 1
   ATOM 554 O . GLY A 75 ? 21.28207 -1.29830 21.60528 1.000 15.84765 O ? A ? 74 O 1
   ATOM 555 N . ALA A 76 ? 22.71906 -0.38530 20.11330 1.000 13.93511 N ? A ? 75 N 1
   ATOM 556 CA . ALA A 76 ? 22.00434 0.87173 20.14894 1.000 14.43190 C ? A ? 75 CA 1
   ATOM 557 C . ALA A 76 ? 20.59356 0.72252 19.62936 1.000 14.89337 C ? A ? 75 C 1
   ATOM 558 O . ALA A 76 ? 19.63825 1.31172 20.19449 1.000 16.15404 O ? A ? 75 O 1
   ATOM 559 CB . ALA A 76 ? 22.74304 1.94605 19.36833 1.000 20.64693 C ? A ? 75 CB 1
   ATOM 560 N . LEU A 77 ? 20.43647 -0.02043 18.53119 1.000 13.38293 N ? A ? 76 N 1
   ATOM 561 CA . LEU A 77 ? 19.12789 -0.11706 17.93006 1.000 13.50306 C ? A ? 76 CA 1
   ATOM 562 C . LEU A 77 ? 18.11194 -0.81813 18.80908 1.000 12.53211 C ? A ? 76 C 1
   ATOM 563 O . LEU A 77 ? 16.91922 -0.50557 18.75915 1.000 14.19920 O ? A ? 76 O 1
   ATOM 564 CB . LEU A 77 ? 19.22142 -0.89850 16.61957 1.000 18.08197 C ? A ? 76 CB 1
   ATOM 565 CG . LEU A 77 ? 19.30519 -0.21588 15.30306 1.000 23.07625 C ? A ? 76 CG 1
   ATOM 566 CD1 . LEU A 77 ? 19.08551 -1.33792 14.28179 1.000 21.90313 C ? A ? 76 CD1 1
   ATOM 567 CD2 . LEU A 77 ? 18.27016 0.82666 15.23068 1.000 23.35851 C ? A ? 76 CD2 1
   ATOM 568 N . MET A 78 ? 18.57411 -1.73308 19.66001 1.000 13.85459 N ? A ? 77 N 1
   ATOM 569 CA . MET A 78 ? 17.67951 -2.42391 20.60838 1.000 13.41184 C ? A ? 77 CA 1
   ATOM 570 C . MET A 78 ? 16.99592 -1.48715 21.57394 1.000 15.54532 C ? A ? 77 C 1
   ATOM 571 O . MET A 78 ? 16.02823 -1.90613 22.21098 1.000 16.83261 O ? A ? 77 O 1
   ATOM 572 CB . MET A 78 ? 18.45850 -3.50748 21.34381 1.000 13.30357 C ? A ? 77 CB 1
   ATOM 573 CG . MET A 78 ? 18.76198 -4.70814 20.43615 1.000 13.15244 C ? A ? 77 CG 1
   ATOM 574 SD . MET A 78 ? 19.77587 -5.93046 21.30279 1.000 16.88525 S ? A ? 77 SD 1
   ATOM 575 CE . MET A 78 ? 18.48155 -6.68134 22.29267 1.000 13.91294 C ? A ? 77 CE 1
   ATOM 576 N . GLU A 79 ? 17.50334 -0.27798 21.72109 1.000 13.62211 N ? A ? 78 N 1
   ATOM 577 CA . GLU A 79 ? 16.94734 0.71431 22.64502 1.000 13.29907 C ? A ? 78 CA 1
   ATOM 578 C . GLU A 79 ? 16.61104 2.01424 21.93017 1.000 15.40554 C ? A ? 78 C 1
   ATOM 579 O . GLU A 79 ? 16.60299 3.08347 22.55231 1.000 18.62614 O ? A ? 78 O 1
   ATOM 580 CB . GLU A 79 ? 17.83272 0.95065 23.88047 1.000 14.67565 C ? A ? 78 CB 1
   ATOM 581 CG . GLU A 79 ? 18.27778 -0.30549 24.53713 1.000 14.66275 C ? A ? 78 CG 1
   ATOM 582 CD . GLU A 79 ? 18.84115 -0.05341 25.94637 1.000 14.12917 C ? A ? 78 CD 1
   ATOM 583 OE1 . GLU A 79 ? 18.02403 0.01391 26.91230 1.000 16.45589 O ? A ? 78 OE1 1
   ATOM 584 OE2 . GLU A 79 ? 20.04711 0.14622 26.02354 1.000 16.42413 O ? A ? 78 OE2 1
   ATOM 585 N . ASP A 80 ? 16.30306 1.93913 20.63408 1.000 14.72832 N ? A ? 79 N 1
   ATOM 586 CA . ASP A 80 ? 15.98215 3.11523 19.84122 1.000 15.59852 C ? A ? 79 CA 1
   ATOM 587 C . ASP A 80 ? 14.48478 3.08699 19.58104 1.000 16.36794 C ? A ? 79 C 1
   ATOM 588 O . ASP A 80 ? 14.00761 2.33358 18.70781 1.000 16.29320 O ? A ? 79 O 1
   ATOM 589 CB . ASP A 80 ? 16.79164 3.09476 18.53876 1.000 17.50739 C ? A ? 79 CB 1
   ATOM 590 CG . ASP A 80 ? 16.54807 4.32303 17.67111 1.000 18.99034 C ? A ? 79 CG 1
   ATOM 591 OD1 . ASP A 80 ? 15.43348 4.87318 17.68107 1.000 20.13421 O ? A ? 79 OD1 1
   ATOM 592 OD2 . ASP A 80 ? 17.47578 4.69946 16.91924 1.000 29.24419 O ? A ? 79 OD2 1
   ATOM 593 N . PRO A 81 ? 13.69494 3.87704 20.33578 1.000 15.04139 N ? A ? 80 N 1
   ATOM 594 CA . PRO A 81 ? 12.24129 3.71596 20.26864 1.000 16.43107 C ? A ? 80 CA 1
   ATOM 595 C . PRO A 81 ? 11.70049 4.08723 18.90446 1.000 19.65646 C ? A ? 80 C 1
   ATOM 596 O . PRO A 81 ? 10.68573 3.54107 18.45595 1.000 18.77291 O ? A ? 80 O 1
   ATOM 597 CB . PRO A 81 ? 11.71869 4.69239 21.34028 1.000 24.24013 C ? A ? 80 CB 1
   ATOM 598 CG . PRO A 81 ? 12.84475 4.93641 22.22757 1.000 30.55504 C ? A ? 80 CG 1
   ATOM 599 CD . PRO A 81 ? 14.08753 4.81768 21.41110 1.000 20.36876 C ? A ? 80 CD 1
   ATOM 600 N . GLN A 82 ? 12.36086 5.00541 18.22572 1.000 19.32240 N ? A ? 81 N 1
   ATOM 601 CA . GLN A 82 ? 11.90181 5.36065 16.88743 1.000 18.29483 C ? A ? 81 CA 1
   ATOM 602 C . GLN A 82 ? 12.10490 4.22313 15.87179 1.000 18.20073 C ? A ? 81 C 1
   ATOM 603 O . GLN A 82 ? 11.21386 3.92542 15.05872 1.000 18.55487 O ? A ? 81 O 1
   ATOM 604 CB . GLN A 82 ? 12.61945 6.62555 16.39165 1.000 22.06961 C ? A ? 81 CB 1
   ATOM 605 CG . GLN A 82 ? 11.81873 7.92782 16.61904 1.000 48.20548 C ? A ? 81 CG 1
   ATOM 606 CD . GLN A 82 ? 11.14442 8.43374 15.32965 1.000 73.80659 C ? A ? 81 CD 1
   ATOM 607 OE1 . GLN A 82 ? 11.10595 7.71904 14.32231 1.000 50.89704 O ? A ? 81 OE1 1
   ATOM 608 NE2 . GLN A 82 ? 10.57573 9.64690 15.37285 1.000 36.27625 N ? A ? 81 NE2 1
   ATOM 609 N . ALA A 83 ? 13.28703 3.60854 15.85363 1.000 15.57738 N ? A ? 82 N 1
   ATOM 610 CA . ALA A 83 ? 13.51205 2.48415 14.96146 1.000 15.56417 C ? A ? 82 CA 1
   ATOM 611 C . ALA A 83 ? 12.58731 1.32056 15.29716 1.000 13.69747 C ? A ? 82 C 1
   ATOM 612 O . ALA A 83 ? 12.04035 0.66039 14.40423 1.000 16.03703 O ? A ? 82 O 1
   ATOM 613 CB . ALA A 83 ? 14.97431 2.06518 15.01593 1.000 18.21558 C ? A ? 82 CB 1
   ATOM 614 N . LEU A 84 ? 12.40363 1.03867 16.60860 1.000 13.84818 N ? A ? 83 N 1
   ATOM 615 CA . LEU A 84 ? 11.56378 -0.09692 16.96982 1.000 14.80372 C ? A ? 83 CA 1
   ATOM 616 C . LEU A 84 ? 10.12625 0.11956 16.54652 1.000 12.85776 C ? A ? 83 C 1
   ATOM 617 O . LEU A 84 ? 9.47003 -0.82947 16.08284 1.000 15.57866 O ? A ? 83 O 1
   ATOM 618 CB . LEU A 84 ? 11.64413 -0.43273 18.48560 1.000 15.51908 C ? A ? 83 CB 1
   ATOM 619 CG . LEU A 84 ? 13.02596 -0.80832 18.97420 1.000 15.34302 C ? A ? 83 CG 1
   ATOM 620 CD1 . LEU A 84 ? 13.03796 -0.99929 20.43682 1.000 18.66043 C ? A ? 83 CD1 1
   ATOM 621 CD2 . LEU A 84 ? 13.58302 -2.08546 18.27264 1.000 18.03649 C ? A ? 83 CD2 1
   ATOM 622 N . ALA A 85 ? 9.61330 1.35688 16.70610 1.000 14.56059 N ? A ? 84 N 1
   ATOM 623 CA . ALA A 85 ? 8.24090 1.65162 16.29403 1.000 18.53766 C ? A ? 84 CA 1
   ATOM 624 C . ALA A 85 ? 8.07816 1.47878 14.79135 1.000 16.23455 C ? A ? 84 C 1
   ATOM 625 O . ALA A 85 ? 7.06264 0.95334 14.32949 1.000 17.26917 O ? A ? 84 O 1
   ATOM 626 CB . ALA A 85 ? 7.88616 3.09306 16.61120 1.000 17.51181 C ? A ? 84 CB 1
   ATOM 627 N . PHE A 86 ? 9.07457 1.92947 14.02381 1.000 15.08452 N ? A ? 85 N 1
   ATOM 628 CA . PHE A 86 ? 9.03689 1.76786 12.57649 1.000 15.27183 C ? A ? 85 CA 1
   ATOM 629 C . PHE A 86 ? 8.96765 0.30106 12.22164 1.000 17.06320 C ? A ? 85 C 1
   ATOM 630 O . PHE A 86 ? 8.18727 -0.09215 11.34402 1.000 15.74895 O ? A ? 85 O 1
   ATOM 631 CB . PHE A 86 ? 10.26757 2.41319 11.94053 1.000 16.58522 C ? A ? 85 CB 1
   ATOM 632 CG . PHE A 86 ? 10.37374 2.17383 10.45758 1.000 16.62211 C ? A ? 85 CG 1
   ATOM 633 CD1 . PHE A 86 ? 9.64776 2.94334 9.53719 1.000 18.38483 C ? A ? 85 CD1 1
   ATOM 634 CD2 . PHE A 86 ? 11.19386 1.17149 9.96709 1.000 17.43764 C ? A ? 85 CD2 1
   ATOM 635 CE1 . PHE A 86 ? 9.76669 2.67695 8.17224 1.000 17.12845 C ? A ? 85 CE1 1
   ATOM 636 CE2 . PHE A 86 ? 11.31348 0.95000 8.60220 1.000 18.46203 C ? A ? 85 CE2 1
   ATOM 637 CZ . PHE A 86 ? 10.57421 1.66443 7.76589 1.000 15.41026 C ? A ? 85 CZ 1
   ATOM 638 N . ILE A 87 ? 9.80147 -0.53819 12.84958 1.000 14.51282 N ? A ? 86 N 1
   ATOM 639 CA . ILE A 87 ? 9.83150 -1.95860 12.48631 1.000 13.91186 C ? A ? 86 CA 1
   ATOM 640 C . ILE A 87 ? 8.48867 -2.60207 12.80726 1.000 15.03220 C ? A ? 86 C 1
   ATOM 641 O . ILE A 87 ? 7.93441 -3.38061 12.02117 1.000 16.23104 O ? A ? 86 O 1
   ATOM 642 CB . ILE A 87 ? 10.99174 -2.62791 13.24670 1.000 14.42411 C ? A ? 86 CB 1
   ATOM 643 CG1 . ILE A 87 ? 12.34007 -2.05191 12.78757 1.000 14.84582 C ? A ? 86 CG1 1
   ATOM 644 CG2 . ILE A 87 ? 10.94187 -4.11853 13.13606 1.000 19.94668 C ? A ? 86 CG2 1
   ATOM 645 CD1 . ILE A 87 ? 13.51636 -2.52153 13.67956 1.000 19.46227 C ? A ? 86 CD1 1
   ATOM 646 N . ARG A 88 ? 7.90871 -2.25821 13.97151 1.000 15.99195 N ? A ? 87 N 1
   ATOM 647 CA . ARG A 88 ? 6.59053 -2.78967 14.30469 1.000 18.13349 C ? A ? 87 CA 1
   ATOM 648 C . ARG A 88 ? 5.54743 -2.36987 13.29168 1.000 20.03378 C ? A ? 87 C 1
   ATOM 649 O . ARG A 88 ? 4.69553 -3.16633 12.88444 1.000 22.71125 O ? A ? 87 O 1
   ATOM 650 CB . ARG A 88 ? 6.15736 -2.27999 15.67724 1.000 15.87219 C ? A ? 87 CB 1
   ATOM 651 CG . ARG A 88 ? 6.67866 -3.12836 16.79567 1.000 30.30911 C ? A ? 87 CG 1
   ATOM 652 CD . ARG A 88 ? 5.85951 -2.88853 18.04452 1.000 25.09472 C ? A ? 87 CD 1
   ATOM 653 NE . ARG A 88 ? 6.02808 -1.51258 18.48327 1.000 36.13860 N ? A ? 87 NE 1
   ATOM 654 CZ . ARG A 88 ? 7.07242 -1.07734 19.17318 1.000 40.79586 C ? A ? 87 CZ 1
   ATOM 655 NH1 . ARG A 88 ? 8.04065 -1.89303 19.52897 1.000 28.99254 N ? A ? 87 NH1 1
   ATOM 656 NH2 . ARG A 88 ? 7.14738 0.20863 19.50835 1.000 35.31481 N ? A ? 87 NH2 1
   ATOM 657 N . GLN A 89 ? 5.58412 -1.11130 12.89114 1.000 17.58348 N ? A ? 88 N 1
   ATOM 658 CA . GLN A 89 ? 4.60926 -0.62148 11.92805 1.000 20.54595 C ? A ? 88 CA 1
   ATOM 659 C . GLN A 89 ? 4.69143 -1.39738 10.61545 1.000 21.16077 C ? A ? 88 C 1
   ATOM 660 O . GLN A 89 ? 3.67057 -1.87715 10.10901 1.000 22.85131 O ? A ? 88 O 1
   ATOM 661 CB . GLN A 89 ? 4.84694 0.87025 11.70800 1.000 23.40928 C ? A ? 88 CB 1
   ATOM 662 CG . GLN A 89 ? 3.86569 1.46921 10.69565 1.000 26.73114 C ? A ? 88 CG 1
   ATOM 663 CD . GLN A 89 ? 4.34937 2.79811 10.13522 1.000 62.29161 C ? A ? 88 CD 1
   ATOM 664 OE1 . GLN A 89 ? 5.39331 3.32274 10.54352 1.000 52.64598 O ? A ? 88 OE1 1
   ATOM 665 NE2 . GLN A 89 ? 3.59378 3.34751 9.18821 1.000 61.87901 N ? A ? 88 NE2 1
   ATOM 666 N . GLN A 90 ? 5.90089 -1.56416 10.07063 1.000 17.78105 N ? A ? 89 N 1
   ATOM 667 CA . GLN A 90 ? 6.05268 -2.24978 8.79152 1.000 16.07461 C ? A ? 89 CA 1
   ATOM 668 C . GLN A 90 ? 5.75292 -3.74722 8.91293 1.000 20.23531 C ? A ? 89 C 1
   ATOM 669 O . GLN A 90 ? 5.16545 -4.35731 7.99754 1.000 21.64428 O ? A ? 89 O 1
   ATOM 670 CB . GLN A 90 ? 7.47848 -2.02486 8.30918 1.000 18.23766 C ? A ? 89 CB 1
   ATOM 671 CG . GLN A 90 ? 7.73362 -0.61475 7.86240 1.000 19.50520 C ? A ? 89 CG 1
   ATOM 672 CD . GLN A 90 ? 7.08177 -0.29162 6.50995 1.000 20.93070 C ? A ? 89 CD 1
   ATOM 673 OE1 . GLN A 90 ? 6.55003 -1.17745 5.82343 1.000 19.72560 O ? A ? 89 OE1 1
   ATOM 674 NE2 . GLN A 90 ? 7.17744 0.96303 6.10592 1.000 25.93297 N ? A ? 89 NE2 1
   ATOM 675 N . ALA A 91 ? 6.13134 -4.36165 10.04891 1.000 18.76288 N ? A ? 90 N 1
   ATOM 676 CA . ALA A 91 ? 5.91299 -5.77896 10.24050 1.000 17.03265 C ? A ? 90 CA 1
   ATOM 677 C . ALA A 91 ? 4.43520 -6.16044 10.25847 1.000 22.45206 C ? A ? 90 C 1
   ATOM 678 O . ALA A 91 ? 4.10510 -7.31293 9.97160 1.000 27.81740 O ? A ? 90 O 1
   ATOM 679 CB . ALA A 91 ? 6.68746 -6.31103 11.43737 1.000 20.12202 C ? A ? 90 CB 1
   ATOM 680 N . ALA A 92 ? 3.54305 -5.21435 10.56262 1.000 22.93859 N ? A ? 91 N 1
   ATOM 681 CA . ALA A 92 ? 2.11819 -5.51206 10.69498 1.000 29.87093 C ? A ? 91 CA 1
   ATOM 682 C . ALA A 92 ? 1.50736 -5.89463 9.36073 1.000 34.58572 C ? A ? 91 C 1
   ATOM 683 O . ALA A 92 ? 0.54904 -6.67640 9.31296 1.000 38.50227 O ? A ? 91 O 1
   ATOM 684 CB . ALA A 92 ? 1.38781 -4.26723 11.21417 1.000 24.44646 C ? A ? 91 CB 1
   ATOM 685 N A ARG A 93 ? 2.04302 -5.35476 8.26778 0.611 32.05566 N ? A ? 92 N 1
   ATOM 686 CA A ARG A 93 ? 1.46761 -5.53404 6.94966 0.611 37.87402 C ? A ? 92 CA 1
   ATOM 687 C A ARG A 93 ? 2.40405 -6.23761 5.98295 0.611 35.52202 C ? A ? 92 C 1
   ATOM 688 O A ARG A 93 ? 1.96073 -6.62663 4.89596 0.611 33.30540 O ? A ? 92 O 1
   ATOM 689 CB A ARG A 93 ? 1.05556 -4.17197 6.36646 0.611 37.39714 C ? A ? 92 CB 1
   ATOM 690 CG A ARG A 93 ? -0.26171 -4.16711 5.61035 0.611 36.10422 C ? A ? 92 CG 1
   ATOM 691 CD A ARG A 93 ? -0.76551 -2.74599 5.42909 0.611 42.46860 C ? A ? 92 CD 1
   ATOM 692 NE A ARG A 93 ? -1.95407 -2.69709 4.58748 0.611 55.41240 N ? A ? 92 NE 1
   ATOM 693 CZ A ARG A 93 ? -2.41793 -1.59628 4.01067 0.611 57.89727 C ? A ? 92 CZ 1
   ATOM 694 NH1 A ARG A 93 ? -1.84684 -0.42085 4.21012 0.611 60.88570 N ? A ? 92 NH1 1
   ATOM 695 NH2 A ARG A 93 ? -3.47741 -1.67696 3.20835 0.611 46.63859 N ? A ? 92 NH2 1
   ATOM 696 N B ARG A 93 ? 2.04770 -5.35649 8.27355 0.389 32.09729 N ? A ? 92 N 1
   ATOM 697 CA B ARG A 93 ? 1.47654 -5.51072 6.95201 0.389 37.96383 C ? A ? 92 CA 1
   ATOM 698 C B ARG A 93 ? 2.42112 -6.17595 5.96512 0.389 35.61367 C ? A ? 92 C 1
   ATOM 699 O B ARG A 93 ? 2.00152 -6.46990 4.84032 0.389 33.71880 O ? A ? 92 O 1
   ATOM 700 CB B ARG A 93 ? 1.05411 -4.13612 6.41159 0.389 37.59792 C ? A ? 92 CB 1
   ATOM 701 CG B ARG A 93 ? 1.75458 -2.98406 7.12755 0.389 36.76184 C ? A ? 92 CG 1
   ATOM 702 CD B ARG A 93 ? 1.59746 -1.67007 6.38434 0.389 39.82858 C ? A ? 92 CD 1
   ATOM 703 NE B ARG A 93 ? 2.69971 -0.74974 6.64392 0.389 31.53733 N ? A ? 92 NE 1
   ATOM 704 CZ B ARG A 93 ? 2.69273 0.53351 6.30542 0.389 40.50234 C ? A ? 92 CZ 1
   ATOM 705 NH1 B ARG A 93 ? 1.65369 1.08144 5.69580 0.389 44.04745 N ? A ? 92 NH1 1
   ATOM 706 NH2 B ARG A 93 ? 3.75150 1.28767 6.58948 0.389 31.36227 N ? A ? 92 NH2 1
   ATOM 707 N . ALA A 94 ? 3.66692 -6.44062 6.35011 1.000 22.89457 N ? A ? 93 N 1
   ATOM 708 CA . ALA A 94 ? 4.61535 -7.04322 5.41909 1.000 21.30740 C ? A ? 93 CA 1
   ATOM 709 C . ALA A 94 ? 4.29982 -8.51411 5.16693 1.000 20.91959 C ? A ? 93 C 1
   ATOM 710 O . ALA A 94 ? 3.86804 -9.24889 6.06066 1.000 24.68237 O ? A ? 93 O 1
   ATOM 711 CB . ALA A 94 ? 6.04308 -6.92731 5.95447 1.000 19.89775 C ? A ? 93 CB 1
   ATOM 712 N . ARG A 95 ? 4.55806 -8.96055 3.93200 1.000 21.35373 N ? A ? 94 N 1
   ATOM 713 CA . ARG A 95 ? 4.48924 -10.38696 3.63754 1.000 18.55881 C ? A ? 94 CA 1
   ATOM 714 C . ARG A 95 ? 5.61705 -11.16865 4.31796 1.000 21.10966 C ? A ? 94 C 1
   ATOM 715 O . ARG A 95 ? 5.43566 -12.32735 4.70465 1.000 23.54582 O ? A ? 94 O 1
   ATOM 716 CB . ARG A 95 ? 4.52662 -10.60838 2.11092 1.000 22.37518 C ? A ? 94 CB 1
   ATOM 717 CG . ARG A 95 ? 3.22777 -10.29845 1.36446 1.000 36.19883 C ? A ? 94 CG 1
   ATOM 718 CD . ARG A 95 ? 3.36540 -10.56340 -0.14079 1.000 42.20923 C ? A ? 94 CD 1
   ATOM 719 NE . ARG A 95 ? 3.39260 -11.98214 -0.48734 1.000 60.07238 N ? A ? 94 NE 1
   ATOM 720 CZ . ARG A 95 ? 3.56942 -12.44329 -1.72044 1.000 58.38262 C ? A ? 94 CZ 1
   ATOM 721 NH1 . ARG A 95 ? 3.77050 -11.62509 -2.74032 1.000 41.94044 N ? A ? 94 NH1 1
   ATOM 722 NH2 . ARG A 95 ? 3.54440 -13.75797 -1.93577 1.000 46.55173 N ? A ? 94 NH2 1
   ATOM 723 N . TYR A 96 ? 6.80762 -10.58615 4.40278 1.000 18.45740 N ? A ? 95 N 1
   ATOM 724 CA . TYR A 96 ? 7.94167 -11.27381 4.99156 1.000 18.81863 C ? A ? 95 CA 1
   ATOM 725 C . TYR A 96 ? 8.66058 -10.30891 5.91451 1.000 17.89386 C ? A ? 95 C 1
   ATOM 726 O . TYR A 96 ? 8.92724 -9.14985 5.54892 1.000 15.82538 O ? A ? 95 O 1
   ATOM 727 CB . TYR A 96 ? 8.93089 -11.79228 3.94076 1.000 20.69321 C ? A ? 95 CB 1
   ATOM 728 CG . TYR A 96 ? 8.33546 -12.78802 2.98247 1.000 18.37997 C ? A ? 95 CG 1
   ATOM 729 CD1 . TYR A 96 ? 7.83790 -12.36405 1.76398 1.000 21.30769 C ? A ? 95 CD1 1
   ATOM 730 CD2 . TYR A 96 ? 8.22021 -14.12011 3.31830 1.000 18.00463 C ? A ? 95 CD2 1
   ATOM 731 CE1 . TYR A 96 ? 7.27891 -13.25492 0.87178 1.000 22.33799 C ? A ? 95 CE1 1
   ATOM 732 CE2 . TYR A 96 ? 7.65957 -15.03474 2.40879 1.000 28.90416 C ? A ? 95 CE2 1
   ATOM 733 CZ . TYR A 96 ? 7.18394 -14.56993 1.20023 1.000 28.02805 C ? A ? 95 CZ 1
   ATOM 734 OH . TYR A 96 ? 6.62450 -15.45809 0.29669 1.000 34.24559 O ? A ? 95 OH 1
   ATOM 735 N . VAL A 97 ? 8.96431 -10.79362 7.12025 1.000 15.43366 N ? A ? 96 N 1
   ATOM 736 CA . VAL A 97 ? 9.76376 -10.04216 8.08157 1.000 13.98493 C ? A ? 96 CA 1
   ATOM 737 C . VAL A 97 ? 11.00465 -10.87611 8.31118 1.000 15.32218 C ? A ? 96 C 1
   ATOM 738 O . VAL A 97 ? 10.88473 -12.03863 8.71561 1.000 17.06685 O ? A ? 96 O 1
   ATOM 739 CB . VAL A 97 ? 8.99361 -9.88484 9.39312 1.000 15.61274 C ? A ? 96 CB 1
   ATOM 740 CG1 . VAL A 97 ? 9.86341 -9.17727 10.43403 1.000 19.09170 C ? A ? 96 CG1 1
   ATOM 741 CG2 . VAL A 97 ? 7.70820 -9.09584 9.16154 1.000 21.39223 C ? A ? 96 CG2 1
   ATOM 742 N . THR A 98 ? 12.18086 -10.33596 8.02094 1.000 13.67408 N ? A ? 97 N 1
   ATOM 743 CA . THR A 98 ? 13.39809 -11.13797 7.95394 1.000 13.58563 C ? A ? 97 CA 1
   ATOM 744 C . THR A 98 ? 14.52183 -10.44532 8.70529 1.000 11.97032 C ? A ? 97 C 1
   ATOM 745 O . THR A 98 ? 14.54139 -9.21795 8.84211 1.000 12.41629 O ? A ? 97 O 1
   ATOM 746 CB . THR A 98 ? 13.84229 -11.45139 6.52288 1.000 12.08958 C ? A ? 97 CB 1
   ATOM 747 OG1 . THR A 98 ? 14.36309 -10.27909 5.90642 1.000 14.10774 O ? A ? 97 OG1 1
   ATOM 748 CG2 . THR A 98 ? 12.67882 -11.94153 5.63759 1.000 14.69519 C ? A ? 97 CG2 1
   ATOM 749 N . SER A 99 ? 15.49583 -11.29161 9.07414 1.000 13.13711 N ? A ? 98 N 1
   ATOM 750 CA . SER A 99 ? 16.69716 -10.74130 9.67653 1.000 11.94122 C ? A ? 98 CA 1
   ATOM 751 C . SER A 99 ? 17.89730 -11.62706 9.35532 1.000 11.38082 C ? A ? 98 C 1
   ATOM 752 O . SER A 99 ? 17.76926 -12.81929 9.10713 1.000 13.09384 O ? A ? 98 O 1
   ATOM 753 CB . SER A 99 ? 16.55089 -10.51761 11.16135 1.000 10.08751 C ? A ? 98 CB 1
   ATOM 754 OG . SER A 99 ? 16.42472 -11.76661 11.85918 1.000 13.99975 O ? A ? 98 OG 1
   ATOM 755 N . VAL A 100 ? 19.08299 -11.03867 9.50621 1.000 12.36669 N ? A ? 99 N 1
   ATOM 756 CA . VAL A 100 ? 20.35053 -11.72045 9.32640 1.000 12.68532 C ? A ? 99 CA 1
   ATOM 757 C . VAL A 100 ? 21.12521 -11.61784 10.63919 1.000 12.67373 C ? A ? 99 C 1
   ATOM 758 O . VAL A 100 ? 21.26750 -10.50908 11.14583 1.000 12.48763 O ? A ? 99 O 1
   ATOM 759 CB . VAL A 100 ? 21.12980 -11.02464 8.17223 1.000 11.54301 C ? A ? 99 CB 1
   ATOM 760 CG1 . VAL A 100 ? 22.43197 -11.79606 7.94468 1.000 16.11189 C ? A ? 99 CG1 1
   ATOM 761 CG2 . VAL A 100 ? 20.33532 -11.08201 6.84576 1.000 14.01769 C ? A ? 99 CG2 1
   ATOM 762 N . CYS A 101 ? 21.73828 -12.70711 11.08245 1.000 12.42645 N ? A ? 100 N 1
   ATOM 763 CA . CYS A 101 ? 22.70152 -12.66429 12.19382 1.000 15.56719 C ? A ? 100 CA 1
   ATOM 764 C . CYS A 101 ? 22.05455 -11.98482 13.40467 1.000 12.50729 C ? A ? 100 C 1
   ATOM 765 O . CYS A 101 ? 20.92098 -12.31292 13.79100 1.000 12.47817 O ? A ? 100 O 1
   ATOM 766 CB . CYS A 101 ? 23.96210 -12.01083 11.69997 1.000 15.55501 C ? A ? 100 CB 1
   ATOM 767 SG . CYS A 101 ? 25.38047 -12.30478 12.70444 1.000 21.67792 S ? A ? 100 SG 1
   ATOM 768 N . THR A 102 ? 22.73109 -11.02655 14.03593 1.000 13.24009 N ? A ? 101 N 1
   ATOM 769 CA . THR A 102 ? 22.18555 -10.36820 15.23903 1.000 15.92260 C ? A ? 101 CA 1
   ATOM 770 C . THR A 102 ? 21.01234 -9.43019 14.94764 1.000 14.14394 C ? A ? 101 C 1
   ATOM 771 O . THR A 102 ? 20.42608 -8.87737 15.90290 1.000 13.74459 O ? A ? 101 O 1
   ATOM 772 CB . THR A 102 ? 23.26282 -9.58310 15.99957 1.000 15.79269 C ? A ? 101 CB 1
   ATOM 773 OG1 . THR A 102 ? 24.01616 -8.76933 15.12358 1.000 17.36977 O ? A ? 101 OG1 1
   ATOM 774 CG2 . THR A 102 ? 24.29454 -10.42871 16.60638 1.000 34.61573 C ? A ? 101 CG2 1
   ATOM 775 N . GLY A 103 ? 20.64003 -9.22072 13.67271 1.000 13.52003 N ? A ? 102 N 1
   ATOM 776 CA . GLY A 103 ? 19.41971 -8.48659 13.43498 1.000 12.56684 C ? A ? 102 CA 1
   ATOM 777 C . GLY A 103 ? 18.18503 -9.08006 14.08714 1.000 11.77841 C ? A ? 102 C 1
   ATOM 778 O . GLY A 103 ? 17.26645 -8.33298 14.40935 1.000 11.66599 O ? A ? 102 O 1
   ATOM 779 N . SER A 104 ? 18.15959 -10.39823 14.35465 1.000 11.71544 N ? A ? 103 N 1
   ATOM 780 CA . SER A 104 ? 16.99239 -10.93302 15.06823 1.000 10.67726 C ? A ? 103 CA 1
   ATOM 781 C . SER A 104 ? 16.89088 -10.41857 16.50999 1.000 11.30988 C ? A ? 103 C 1
   ATOM 782 O . SER A 104 ? 15.79020 -10.41020 17.03275 1.000 13.26467 O ? A ? 103 O 1
   ATOM 783 CB . SER A 104 ? 16.97631 -12.45356 15.03857 1.000 13.82312 C ? A ? 103 CB 1
   ATOM 784 OG . SER A 104 ? 18.17954 -12.96377 15.50355 1.000 14.09784 O ? A ? 103 OG 1
   ATOM 785 N . LEU A 105 ? 17.97932 -9.92151 17.08889 1.000 11.62027 N ? A ? 104 N 1
   ATOM 786 CA . LEU A 105 ? 17.84509 -9.33793 18.44273 1.000 12.18901 C ? A ? 104 CA 1
   ATOM 787 C . LEU A 105 ? 17.09624 -8.02764 18.37325 1.000 14.35977 C ? A ? 104 C 1
   ATOM 788 O . LEU A 105 ? 16.40344 -7.63403 19.32938 1.000 11.97271 O ? A ? 104 O 1
   ATOM 789 CB . LEU A 105 ? 19.18870 -8.96126 18.99287 1.000 13.91521 C ? A ? 104 CB 1
   ATOM 790 CG . LEU A 105 ? 20.07996 -10.02021 19.29504 1.000 27.21420 C ? A ? 104 CG 1
   ATOM 791 CD1 . LEU A 105 ? 21.09033 -9.11045 20.01397 1.000 50.89814 C ? A ? 104 CD1 1
   ATOM 792 CD2 . LEU A 105 ? 19.30064 -11.04105 20.13168 1.000 35.49339 C ? A ? 104 CD2 1
   ATOM 793 N . VAL A 106 ? 17.22655 -7.30514 17.24569 1.000 12.31236 N ? A ? 105 N 1
   ATOM 794 CA . VAL A 106 ? 16.39059 -6.12252 17.03218 1.000 11.33324 C ? A ? 105 CA 1
   ATOM 795 C . VAL A 106 ? 14.92643 -6.50132 16.92621 1.000 11.72829 C ? A ? 105 C 1
   ATOM 796 O . VAL A 106 ? 14.04116 -5.85646 17.49104 1.000 13.68884 O ? A ? 105 O 1
   ATOM 797 CB . VAL A 106 ? 16.88848 -5.27626 15.85053 1.000 14.16813 C ? A ? 105 CB 1
   ATOM 798 CG1 . VAL A 106 ? 16.07550 -3.97132 15.73521 1.000 14.61939 C ? A ? 105 CG1 1
   ATOM 799 CG2 . VAL A 106 ? 18.33487 -4.97336 16.01178 1.000 16.19908 C ? A ? 105 CG2 1
   ATOM 800 N . LEU A 107 ? 14.61089 -7.50771 16.09713 1.000 12.80222 N ? A ? 106 N 1
   ATOM 801 CA . LEU A 107 ? 13.24325 -7.99363 16.05832 1.000 12.26533 C ? A ? 106 CA 1
   ATOM 802 C . LEU A 107 ? 12.77085 -8.40592 17.45263 1.000 13.79775 C ? A ? 106 C 1
   ATOM 803 O . LEU A 107 ? 11.63232 -8.13059 17.83239 1.000 14.60708 O ? A ? 106 O 1
   ATOM 804 CB . LEU A 107 ? 13.16464 -9.23160 15.15197 1.000 11.72794 C ? A ? 106 CB 1
   ATOM 805 CG . LEU A 107 ? 13.38345 -8.96444 13.64989 1.000 12.85868 C ? A ? 106 CG 1
   ATOM 806 CD1 . LEU A 107 ? 13.24402 -10.21460 12.76732 1.000 16.10730 C ? A ? 106 CD1 1
   ATOM 807 CD2 . LEU A 107 ? 12.42003 -7.88113 13.14155 1.000 14.90244 C ? A ? 106 CD2 1
   ATOM 808 N . GLY A 108 ? 13.63257 -9.08085 18.21073 1.000 12.28935 N ? A ? 107 N 1
   ATOM 809 CA . GLY A 108 ? 13.30503 -9.38727 19.61445 1.000 11.53294 C ? A ? 107 CA 1
   ATOM 810 C . GLY A 108 ? 12.96590 -8.15309 20.45509 1.000 13.34804 C ? A ? 107 C 1
   ATOM 811 O . GLY A 108 ? 11.96305 -8.11973 21.18406 1.000 13.89324 O ? A ? 107 O 1
   ATOM 812 N . ALA A 109 ? 13.81518 -7.14406 20.42305 1.000 11.72332 N ? A ? 108 N 1
   ATOM 813 CA . ALA A 109 ? 13.57349 -5.91653 21.16669 1.000 11.68221 C ? A ? 108 CA 1
   ATOM 814 C . ALA A 109 ? 12.26391 -5.26188 20.77323 1.000 13.28621 C ? A ? 108 C 1
   ATOM 815 O . ALA A 109 ? 11.63438 -4.57537 21.58703 1.000 15.30164 O ? A ? 108 O 1
   ATOM 816 CB . ALA A 109 ? 14.75832 -4.98143 21.01524 1.000 14.32801 C ? A ? 108 CB 1
   ATOM 817 N . ALA A 110 ? 11.85948 -5.39858 19.50360 1.000 13.11812 N ? A ? 109 N 1
   ATOM 818 CA . ALA A 110 ? 10.60935 -4.83306 19.02376 1.000 13.89499 C ? A ? 109 CA 1
   ATOM 819 C . ALA A 110 ? 9.39749 -5.65949 19.43975 1.000 18.82274 C ? A ? 109 C 1
   ATOM 820 O . ALA A 110 ? 8.26290 -5.24364 19.16088 1.000 20.98612 O ? A ? 109 O 1
   ATOM 821 CB . ALA A 110 ? 10.62795 -4.63312 17.47658 1.000 14.98167 C ? A ? 109 CB 1
   ATOM 822 N . GLY A 111 ? 9.60795 -6.81452 20.08711 1.000 17.31955 N ? A ? 110 N 1
   ATOM 823 CA . GLY A 111 ? 8.52349 -7.66862 20.51962 1.000 18.75192 C ? A ? 110 CA 1
   ATOM 824 C . GLY A 111 ? 8.01608 -8.63386 19.47702 1.000 15.52931 C ? A ? 110 C 1
   ATOM 825 O . GLY A 111 ? 7.05039 -9.35941 19.72795 1.000 19.98659 O ? A ? 110 O 1
   ATOM 826 N . LEU A 112 ? 8.67531 -8.72370 18.32040 1.000 13.77135 N ? A ? 111 N 1
   ATOM 827 CA . LEU A 112 ? 8.20256 -9.53398 17.21419 1.000 14.81329 C ? A ? 111 CA 1
   ATOM 828 C . LEU A 112 ? 8.63796 -10.98892 17.29865 1.000 17.52298 C ? A ? 111 C 1
   ATOM 829 O . LEU A 112 ? 8.29770 -11.76955 16.39904 1.000 20.47881 O ? A ? 111 O 1
   ATOM 830 CB . LEU A 112 ? 8.71099 -8.91817 15.89491 1.000 18.17663 C ? A ? 111 CB 1
   ATOM 831 CG . LEU A 112 ? 8.12772 -7.53773 15.68336 1.000 19.06107 C ? A ? 111 CG 1
   ATOM 832 CD1 . LEU A 112 ? 8.77415 -6.85645 14.47965 1.000 20.38309 C ? A ? 111 CD1 1
   ATOM 833 CD2 . LEU A 112 ? 6.63857 -7.65350 15.43310 1.000 22.66288 C ? A ? 111 CD2 1
   ATOM 834 N . LEU A 113 ? 9.38791 -11.40620 18.31881 1.000 15.19039 N ? A ? 112 N 1
   ATOM 835 CA . LEU A 113 ? 9.73180 -12.82215 18.42573 1.000 18.84748 C ? A ? 112 CA 1
   ATOM 836 C . LEU A 113 ? 8.97117 -13.49517 19.57322 1.000 17.05757 C ? A ? 112 C 1
   ATOM 837 O . LEU A 113 ? 9.27765 -14.63757 19.91138 1.000 18.60296 O ? A ? 112 O 1
   ATOM 838 CB . LEU A 113 ? 11.22936 -13.01107 18.69324 1.000 16.76146 C ? A ? 112 CB 1
   ATOM 839 CG . LEU A 113 ? 12.18971 -12.40108 17.68314 1.000 17.99177 C ? A ? 112 CG 1
   ATOM 840 CD1 . LEU A 113 ? 13.63416 -12.74585 18.06844 1.000 19.59398 C ? A ? 112 CD1 1
   ATOM 841 CD2 . LEU A 113 ? 11.86280 -12.90875 16.27428 1.000 19.24163 C ? A ? 112 CD2 1
   ATOM 842 N . GLN A 114 ? 8.03503 -12.80345 20.22569 1.000 18.91397 N ? A ? 113 N 1
   ATOM 843 CA . GLN A 114 ? 7.34921 -13.39325 21.37911 1.000 17.12859 C ? A ? 113 CA 1
   ATOM 844 C . GLN A 114 ? 6.55137 -14.61942 20.94113 1.000 22.33728 C ? A ? 113 C 1
   ATOM 845 O . GLN A 114 ? 5.63566 -14.51983 20.11806 1.000 23.30417 O ? A ? 113 O 1
   ATOM 846 CB . GLN A 114 ? 6.44921 -12.32134 21.98888 1.000 23.56917 C ? A ? 113 CB 1
   ATOM 847 CG . GLN A 114 ? 7.25262 -11.20455 22.65952 1.000 29.74578 C ? A ? 113 CG 1
   ATOM 848 CD . GLN A 114 ? 6.39898 -10.14305 23.31885 1.000 57.10790 C ? A ? 113 CD 1
   ATOM 849 OE1 . GLN A 114 ? 6.37589 -10.03183 24.54352 1.000 48.68638 O ? A ? 113 OE1 1
   ATOM 850 NE2 . GLN A 114 ? 5.71150 -9.34143 22.51170 1.000 73.65014 N ? A ? 113 NE2 1
   ATOM 851 N . GLY A 115 ? 6.91915 -15.79566 21.46244 1.000 18.05370 N ? A ? 114 N 1
   ATOM 852 CA . GLY A 115 ? 6.25805 -17.00501 21.04711 1.000 18.93751 C ? A ? 114 CA 1
   ATOM 853 C . GLY A 115 ? 6.71592 -17.58329 19.71715 1.000 23.02483 C ? A ? 114 C 1
   ATOM 854 O . GLY A 115 ? 6.12737 -18.56097 19.24095 1.000 22.15620 O ? A ? 114 O 1
   ATOM 855 N . LYS A 116 ? 7.75862 -17.03240 19.10119 1.000 18.45329 N ? A ? 115 N 1
   ATOM 856 CA . LYS A 116 ? 8.18198 -17.41458 17.75371 1.000 19.94108 C ? A ? 115 CA 1
   ATOM 857 C . LYS A 116 ? 9.48938 -18.19583 17.80619 1.000 14.81283 C ? A ? 115 C 1
   ATOM 858 O . LYS A 116 ? 10.38464 -17.88073 18.60205 1.000 17.89839 O ? A ? 115 O 1
   ATOM 859 CB . LYS A 116 ? 8.37668 -16.15506 16.90012 1.000 22.29837 C ? A ? 115 CB 1
   ATOM 860 CG . LYS A 116 ? 7.14541 -15.25542 16.79753 1.000 24.06784 C ? A ? 115 CG 1
   ATOM 861 CD . LYS A 116 ? 5.96277 -15.94031 16.08726 1.000 35.05153 C ? A ? 115 CD 1
   ATOM 862 CE . LYS A 116 ? 4.82542 -14.93785 15.79695 1.000 37.68391 C ? A ? 115 CE 1
   ATOM 863 NZ . LYS A 116 ? 3.51385 -15.56628 15.48135 1.000 39.59903 N ? A ? 115 NZ 1
   ATOM 864 N . ARG A 117 ? 9.62002 -19.18745 16.92553 1.000 16.92307 N ? A ? 116 N 1
   ATOM 865 CA . ARG A 117 ? 10.89646 -19.85169 16.75325 1.000 14.29593 C ? A ? 116 CA 1
   ATOM 866 C . ARG A 117 ? 11.83234 -18.93446 15.97303 1.000 15.25596 C ? A ? 116 C 1
   ATOM 867 O . ARG A 117 ? 11.42060 -18.29215 14.99183 1.000 17.12855 O ? A ? 116 O 1
   ATOM 868 CB . ARG A 117 ? 10.70540 -21.15001 15.98100 1.000 21.32721 C ? A ? 116 CB 1
   ATOM 869 CG . ARG A 117 ? 9.84937 -22.12001 16.76620 1.000 18.62473 C ? A ? 116 CG 1
   ATOM 870 CD . ARG A 117 ? 9.50865 -23.34087 15.90710 1.000 30.41733 C ? A ? 116 CD 1
   ATOM 871 NE . ARG A 117 ? 10.61702 -24.27117 15.78929 1.000 32.54156 N ? A ? 116 NE 1
   ATOM 872 CZ . ARG A 117 ? 11.28013 -24.55376 14.67975 1.000 40.40451 C ? A ? 116 CZ 1
   ATOM 873 NH1 . ARG A 117 ? 10.96436 -23.99480 13.52047 1.000 38.75030 N ? A ? 116 NH1 1
   ATOM 874 NH2 . ARG A 117 ? 12.27758 -25.43473 14.73363 1.000 35.23728 N ? A ? 116 NH2 1
   ATOM 875 N . ALA A 118 ? 13.08228 -18.83834 16.42650 1.000 16.12279 N ? A ? 117 N 1
   ATOM 876 CA . ALA A 118 ? 14.01272 -17.91233 15.80291 1.000 13.86723 C ? A ? 117 CA 1
   ATOM 877 C . ALA A 118 ? 15.41943 -18.35412 16.09777 1.000 12.56196 C ? A ? 117 C 1
   ATOM 878 O . ALA A 118 ? 15.65947 -19.07856 17.07962 1.000 15.37506 O ? A ? 117 O 1
   ATOM 879 CB . ALA A 118 ? 13.79322 -16.48147 16.29284 1.000 18.06540 C ? A ? 117 CB 1
   ATOM 880 N . THR A 119 ? 16.36904 -17.89390 15.27194 1.000 12.75292 N ? A ? 118 N 1
   ATOM 881 CA . THR A 119 ? 17.79059 -18.06235 15.53848 1.000 13.15690 C ? A ? 118 CA 1
   ATOM 882 C . THR A 119 ? 18.51366 -16.71556 15.48536 1.000 12.47681 C ? A ? 118 C 1
   ATOM 883 O . THR A 119 ? 17.91718 -15.66774 15.23516 1.000 13.59144 O ? A ? 118 O 1
   ATOM 884 CB . THR A 119 ? 18.40275 -19.07240 14.55490 1.000 14.48219 C ? A ? 118 CB 1
   ATOM 885 OG1 . THR A 119 ? 19.74331 -19.36073 14.96256 1.000 16.10577 O ? A ? 118 OG1 1
   ATOM 886 CG2 . THR A 119 ? 18.39280 -18.48778 13.10474 1.000 16.07460 C ? A ? 118 CG2 1
   ATOM 887 N . THR A 120 ? 19.80233 -16.72578 15.85333 1.000 13.82692 N ? A ? 119 N 1
   ATOM 888 CA . THR A 120 ? 20.67868 -15.55859 15.76575 1.000 13.33446 C ? A ? 119 CA 1
   ATOM 889 C . THR A 120 ? 22.11981 -16.04499 15.75158 1.000 12.61971 C ? A ? 119 C 1
   ATOM 890 O . THR A 120 ? 22.37615 -17.26014 15.74912 1.000 15.28088 O ? A ? 119 O 1
   ATOM 891 CB . THR A 120 ? 20.42129 -14.59592 16.94608 1.000 11.23810 C ? A ? 119 CB 1
   ATOM 892 OG1 . THR A 120 ? 21.02082 -13.33276 16.66709 1.000 13.98026 O ? A ? 119 OG1 1
   ATOM 893 CG2 . THR A 120 ? 20.95395 -15.13313 18.27918 1.000 12.78358 C ? A ? 119 CG2 1
   ATOM 894 N . HIS A 121 ? 23.07227 -15.11135 15.71526 1.000 12.54595 N ? A ? 120 N 1
   ATOM 895 CA . HIS A 121 ? 24.46486 -15.51144 15.69911 1.000 12.24037 C ? A ? 120 CA 1
   ATOM 896 C . HIS A 121 ? 24.78106 -16.37056 16.93313 1.000 13.38196 C ? A ? 120 C 1
   ATOM 897 O . HIS A 121 ? 24.33792 -16.09501 18.08452 1.000 13.75461 O ? A ? 120 O 1
   ATOM 898 CB . HIS A 121 ? 25.34535 -14.26188 15.66908 1.000 18.67696 C ? A ? 120 CB 1
   ATOM 899 CG . HIS A 121 ? 25.81253 -13.81128 16.99539 1.000 59.86626 C ? A ? 120 CG 1
   ATOM 900 ND1 . HIS A 121 ? 25.01768 -13.09472 17.86546 1.000 77.10664 N ? A ? 120 ND1 1
   ATOM 901 CD2 . HIS A 121 ? 26.99996 -13.98715 17.61458 1.000 78.50100 C ? A ? 120 CD2 1
   ATOM 902 CE1 . HIS A 121 ? 25.73060 -12.78824 18.92768 1.000 60.57841 C ? A ? 120 CE1 1
   ATOM 903 NE2 . HIS A 121 ? 26.91172 -13.36422 18.83082 1.000 52.93937 N ? A ? 120 NE2 1
   ATOM 904 N . TRP A 122 ? 25.57197 -17.40544 16.69859 1.000 13.32895 N ? A ? 121 N 1
   ATOM 905 CA . TRP A 122 ? 25.89032 -18.41903 17.71112 1.000 12.93623 C ? A ? 121 CA 1
   ATOM 906 C . TRP A 122 ? 26.38773 -17.83037 19.02518 1.000 13.34503 C ? A ? 121 C 1
   ATOM 907 O . TRP A 122 ? 26.10697 -18.39975 20.09146 1.000 14.74434 O ? A ? 121 O 1
   ATOM 908 CB . TRP A 122 ? 26.90104 -19.45654 17.16405 1.000 15.12385 C ? A ? 121 CB 1
   ATOM 909 CG . TRP A 122 ? 28.28144 -18.93133 16.91003 1.000 14.25738 C ? A ? 121 CG 1
   ATOM 910 CD1 . TRP A 122 ? 28.76988 -18.38706 15.72238 1.000 14.65946 C ? A ? 121 CD1 1
   ATOM 911 CD2 . TRP A 122 ? 29.40269 -18.93995 17.81460 1.000 15.36664 C ? A ? 121 CD2 1
   ATOM 912 NE1 . TRP A 122 ? 30.08209 -18.03409 15.87201 1.000 13.59860 N ? A ? 121 NE1 1
   ATOM 913 CE2 . TRP A 122 ? 30.47873 -18.32170 17.16340 1.000 16.29093 C ? A ? 121 CE2 1
   ATOM 914 CE3 . TRP A 122 ? 29.57237 -19.33768 19.17321 1.000 15.46992 C ? A ? 121 CE3 1
   ATOM 915 CZ2 . TRP A 122 ? 31.73758 -18.17634 17.73228 1.000 16.98973 C ? A ? 121 CZ2 1
   ATOM 916 CZ3 . TRP A 122 ? 30.81226 -19.18095 19.73870 1.000 16.39944 C ? A ? 121 CZ3 1
   ATOM 917 CH2 . TRP A 122 ? 31.87600 -18.58943 19.04376 1.000 20.18001 C ? A ? 121 CH2 1
   ATOM 918 N . ALA A 123 ? 27.21811 -16.80252 18.98629 1.000 14.29644 N ? A ? 122 N 1
   ATOM 919 CA . ALA A 123 ? 27.80316 -16.34061 20.25333 1.000 17.17936 C ? A ? 122 CA 1
   ATOM 920 C . ALA A 123 ? 26.81617 -15.58750 21.10004 1.000 14.37736 C ? A ? 122 C 1
   ATOM 921 O . ALA A 123 ? 27.07597 -15.37673 22.30533 1.000 16.40419 O ? A ? 122 O 1
   ATOM 922 CB . ALA A 123 ? 29.02004 -15.47482 19.96692 1.000 19.80891 C ? A ? 122 CB 1
   ATOM 923 N . TYR A 124 ? 25.67367 -15.21258 20.59563 1.000 13.71705 N ? A ? 123 N 1
   ATOM 924 CA . TYR A 124 ? 24.75819 -14.65785 21.56033 1.000 29.90739 C ? A ? 123 CA 1
   ATOM 925 C . TYR A 124 ? 23.33211 -15.17359 21.35993 1.000 13.50305 C ? A ? 123 C 1
   ATOM 926 O . TYR A 124 ? 22.32097 -14.55220 21.74533 1.000 12.92555 O ? A ? 123 O 1
   ATOM 927 CB . TYR A 124 ? 24.93926 -13.18487 21.64522 1.000 49.72912 C ? A ? 123 CB 1
   ATOM 928 CG . TYR A 124 ? 24.17580 -12.77743 20.52401 1.000 21.33809 C ? A ? 123 CG 1
   ATOM 929 CD1 . TYR A 124 ? 24.46061 -13.15639 19.19135 1.000 66.29729 C ? A ? 123 CD1 1
   ATOM 930 CD2 . TYR A 124 ? 23.07245 -12.08363 20.77746 1.000 55.93661 C ? A ? 123 CD2 1
   ATOM 931 CE1 . TYR A 124 ? 23.60166 -12.82848 18.23806 1.000 64.09443 C ? A ? 123 CE1 1
   ATOM 932 CE2 . TYR A 124 ? 22.31887 -11.79995 19.89165 1.000 61.44074 C ? A ? 123 CE2 1
   ATOM 933 CZ . TYR A 124 ? 22.54486 -12.07805 18.61543 1.000 66.87263 C ? A ? 123 CZ 1
   ATOM 934 OH . TYR A 124 ? 21.62156 -11.59835 17.75931 1.000 64.15486 O ? A ? 123 OH 1
   ATOM 935 N . HIS A 125 ? 23.30085 -16.46471 21.08397 1.000 13.22204 N ? A ? 124 N 1
   ATOM 936 CA . HIS A 125 ? 22.05594 -17.19383 21.01671 1.000 13.75908 C ? A ? 124 CA 1
   ATOM 937 C . HIS A 125 ? 21.30544 -17.21266 22.34415 1.000 15.51298 C ? A ? 124 C 1
   ATOM 938 O . HIS A 125 ? 20.08110 -17.28940 22.33353 1.000 15.26997 O ? A ? 124 O 1
   ATOM 939 CB . HIS A 125 ? 22.37401 -18.61637 20.52365 1.000 16.61222 C ? A ? 124 CB 1
   ATOM 940 CG . HIS A 125 ? 21.32754 -19.24659 19.66470 1.000 16.09021 C ? A ? 124 CG 1
   ATOM 941 ND1 . HIS A 125 ? 20.30181 -20.00991 20.17594 1.000 16.10524 N ? A ? 124 ND1 1
   ATOM 942 CD2 . HIS A 125 ? 21.17219 -19.26588 18.32013 1.000 14.93054 C ? A ? 124 CD2 1
   ATOM 943 CE1 . HIS A 125 ? 19.55926 -20.46946 19.17650 1.000 21.10846 C ? A ? 124 CE1 1
   ATOM 944 NE2 . HIS A 125 ? 20.05247 -20.00284 18.04164 1.000 18.23963 N ? A ? 124 NE2 1
   ATOM 945 N . GLU A 126 ? 22.01310 -17.10866 23.48640 1.000 14.92376 N ? A ? 125 N 1
   ATOM 946 CA . GLU A 126 ? 21.33542 -17.13570 24.77512 1.000 13.91727 C ? A ? 125 CA 1
   ATOM 947 C . GLU A 126 ? 20.48565 -15.90249 24.99808 1.000 15.31590 C ? A ? 125 C 1
   ATOM 948 O . GLU A 126 ? 19.75097 -15.86262 26.00425 1.000 15.92684 O ? A ? 125 O 1
   ATOM 949 CB . GLU A 126 ? 22.37615 -17.21741 25.89917 1.000 18.18519 C ? A ? 125 CB 1
   ATOM 950 CG . GLU A 126 ? 23.14300 -15.92771 26.07850 1.000 21.16598 C ? A ? 125 CG 1
   ATOM 951 CD . GLU A 126 ? 24.26145 -16.03134 27.11515 1.000 38.97023 C ? A ? 125 CD 1
   ATOM 952 OE1 . GLU A 126 ? 24.02986 -15.62790 28.26870 1.000 49.53446 O ? A ? 125 OE1 1
   ATOM 953 OE2 . GLU A 126 ? 25.36519 -16.51972 26.76857 1.000 33.61336 O ? A ? 125 OE2 1
   ATOM 954 N . LEU A 127 ? 20.55618 -14.89158 24.13134 1.000 12.83383 N ? A ? 126 N 1
   ATOM 955 CA . LEU A 127 ? 19.74260 -13.69943 24.32002 1.000 14.12712 C ? A ? 126 CA 1
   ATOM 956 C . LEU A 127 ? 18.35533 -13.80132 23.72714 1.000 14.29126 C ? A ? 126 C 1
   ATOM 957 O . LEU A 127 ? 17.54930 -12.88729 23.95373 1.000 17.88219 O ? A ? 126 O 1
   ATOM 958 CB . LEU A 127 ? 20.43846 -12.42253 23.84225 1.000 15.46538 C ? A ? 126 CB 1
   ATOM 959 CG . LEU A 127 ? 21.83986 -12.24839 24.42039 1.000 14.21534 C ? A ? 126 CG 1
   ATOM 960 CD1 . LEU A 127 ? 22.53701 -11.02390 23.84329 1.000 20.76977 C ? A ? 126 CD1 1
   ATOM 961 CD2 . LEU A 127 ? 21.80936 -12.04116 25.90561 1.000 18.22909 C ? A ? 126 CD2 1
   ATOM 962 N . LEU A 128 ? 18.05506 -14.87663 22.99540 1.000 15.03334 N ? A ? 127 N 1
   ATOM 963 CA . LEU A 128 ? 16.74697 -14.98936 22.36163 1.000 16.20764 C ? A ? 127 CA 1
   ATOM 964 C . LEU A 128 ? 15.64711 -15.29204 23.37791 1.000 15.32694 C ? A ? 127 C 1
   ATOM 965 O . LEU A 128 ? 14.56413 -14.70426 23.32301 1.000 15.95105 O ? A ? 127 O 1
   ATOM 966 CB . LEU A 128 ? 16.80593 -16.08915 21.30533 1.000 15.53915 C ? A ? 127 CB 1
   ATOM 967 CG . LEU A 128 ? 17.56553 -15.74026 20.02605 1.000 13.25927 C ? A ? 127 CG 1
   ATOM 968 CD1 . LEU A 128 ? 17.70213 -17.02115 19.22692 1.000 18.55908 C ? A ? 127 CD1 1
   ATOM 969 CD2 . LEU A 128 ? 16.74155 -14.73587 19.22912 1.000 16.71936 C ? A ? 127 CD2 1
   ATOM 970 N . ALA A 129 ? 15.89793 -16.23187 24.30218 1.000 17.55452 N ? A ? 128 N 1
   ATOM 971 CA . ALA A 129 ? 14.86700 -16.58342 25.28674 1.000 16.36178 C ? A ? 128 CA 1
   ATOM 972 C . ALA A 129 ? 14.40276 -15.42141 26.14802 1.000 15.04507 C ? A ? 128 C 1
   ATOM 973 O . ALA A 129 ? 13.18014 -15.29354 26.34218 1.000 18.11979 O ? A ? 128 O 1
   ATOM 974 CB . ALA A 129 ? 15.28214 -17.80509 26.12450 1.000 21.12425 C ? A ? 128 CB 1
   ATOM 975 N . PRO A 130 ? 15.26868 -14.55874 26.66911 1.000 18.22810 N ? A ? 129 N 1
   ATOM 976 CA . PRO A 130 ? 14.74871 -13.41743 27.43522 1.000 17.33525 C ? A ? 129 CA 1
   ATOM 977 C . PRO A 130 ? 13.86649 -12.49977 26.61754 1.000 16.79883 C ? A ? 129 C 1
   ATOM 978 O . PRO A 130 ? 13.09835 -11.72532 27.20222 1.000 17.02493 O ? A ? 129 O 1
   ATOM 979 CB . PRO A 130 ? 16.00374 -12.67991 27.93714 1.000 19.50647 C ? A ? 129 CB 1
   ATOM 980 CG . PRO A 130 ? 17.18380 -13.42622 27.34204 1.000 26.54727 C ? A ? 129 CG 1
   ATOM 981 CD . PRO A 130 ? 16.71028 -14.76557 26.89298 1.000 19.93312 C ? A ? 129 CD 1
   ATOM 982 N . LEU A 131 ? 13.96518 -12.53743 25.27107 1.000 14.67151 N ? A ? 130 N 1
   ATOM 983 CA . LEU A 131 ? 13.11543 -11.72397 24.41343 1.000 18.65272 C ? A ? 130 CA 1
   ATOM 984 C . LEU A 131 ? 11.85040 -12.43917 24.00954 1.000 18.69724 C ? A ? 130 C 1
   ATOM 985 O . LEU A 131 ? 11.09486 -11.92390 23.17029 1.000 19.14633 O ? A ? 130 O 1
   ATOM 986 CB . LEU A 131 ? 13.90106 -11.20323 23.21241 1.000 17.70650 C ? A ? 130 CB 1
   ATOM 987 CG . LEU A 131 ? 15.11831 -10.36402 23.60404 1.000 17.08178 C ? A ? 130 CG 1
   ATOM 988 CD1 . LEU A 131 ? 15.99456 -10.06607 22.36804 1.000 18.98294 C ? A ? 130 CD1 1
   ATOM 989 CD2 . LEU A 131 ? 14.63411 -9.06546 24.23094 1.000 20.18727 C ? A ? 130 CD2 1
   ATOM 990 N . GLY A 132 ? 11.59072 -13.61545 24.58831 1.000 15.60813 N ? A ? 131 N 1
   ATOM 991 CA . GLY A 132 ? 10.34209 -14.29373 24.36282 1.000 21.04690 C ? A ? 131 CA 1
   ATOM 992 C . GLY A 132 ? 10.38180 -15.34260 23.27648 1.000 15.11768 C ? A ? 131 C 1
   ATOM 993 O . GLY A 132 ? 9.35035 -15.99598 23.03008 1.000 19.60804 O ? A ? 131 O 1
   ATOM 994 N . ALA A 133 ? 11.50455 -15.48303 22.58024 1.000 17.67810 N ? A ? 132 N 1
   ATOM 995 CA . ALA A 133 ? 11.60211 -16.42772 21.48454 1.000 16.07595 C ? A ? 132 CA 1
   ATOM 996 C . ALA A 133 ? 11.75255 -17.85276 21.98767 1.000 18.05963 C ? A ? 132 C 1
   ATOM 997 O . ALA A 133 ? 12.04482 -18.12418 23.15598 1.000 18.13701 O ? A ? 132 O 1
   ATOM 998 CB . ALA A 133 ? 12.81555 -16.08151 20.62900 1.000 18.27828 C ? A ? 132 CB 1
   ATOM 999 N . ILE A 134 ? 11.46219 -18.78013 21.09957 1.000 17.40187 N ? A ? 133 N 1
   ATOM 1000 CA . ILE A 134 ? 11.79402 -20.18800 21.21226 1.000 17.17658 C ? A ? 133 CA 1
   ATOM 1001 C . ILE A 134 ? 13.09587 -20.36859 20.45662 1.000 14.64226 C ? A ? 133 C 1
   ATOM 1002 O . ILE A 134 ? 13.09506 -20.33003 19.20255 1.000 17.43451 O ? A ? 133 O 1
   ATOM 1003 CB . ILE A 134 ? 10.68226 -21.07308 20.65579 1.000 19.14045 C ? A ? 133 CB 1
   ATOM 1004 CG1 . ILE A 134 ? 9.40216 -20.85642 21.46128 1.000 23.97210 C ? A ? 133 CG1 1
   ATOM 1005 CG2 . ILE A 134 ? 11.11177 -22.53370 20.67730 1.000 21.94635 C ? A ? 133 CG2 1
   ATOM 1006 CD1 . ILE A 134 ? 8.19509 -21.50615 20.78604 1.000 23.98078 C ? A ? 133 CD1 1
   ATOM 1007 N . PRO A 135 ? 14.22970 -20.51231 21.11526 1.000 14.70212 N ? A ? 134 N 1
   ATOM 1008 CA . PRO A 135 ? 15.52125 -20.57464 20.41480 1.000 15.89337 C ? A ? 134 CA 1
   ATOM 1009 C . PRO A 135 ? 15.68126 -21.85152 19.60307 1.000 20.06033 C ? A ? 134 C 1
   ATOM 1010 O . PRO A 135 ? 15.42069 -22.94336 20.12700 1.000 19.34438 O ? A ? 134 O 1
   ATOM 1011 CB . PRO A 135 ? 16.56193 -20.47349 21.54591 1.000 19.87997 C ? A ? 134 CB 1
   ATOM 1012 CG . PRO A 135 ? 15.76141 -20.12088 22.82890 1.000 27.41728 C ? A ? 134 CG 1
   ATOM 1013 CD . PRO A 135 ? 14.36738 -20.64031 22.57640 1.000 17.78871 C ? A ? 134 CD 1
   ATOM 1014 N . VAL A 136 ? 16.17618 -21.72626 18.37048 1.000 16.84307 N ? A ? 135 N 1
   ATOM 1015 CA . VAL A 136 ? 16.35196 -22.87558 17.49077 1.000 16.67933 C ? A ? 135 CA 1
   ATOM 1016 C . VAL A 136 ? 17.75754 -22.79341 16.93758 1.000 19.15710 C ? A ? 135 C 1
   ATOM 1017 O . VAL A 136 ? 18.15479 -21.74148 16.42778 1.000 18.89298 O ? A ? 135 O 1
   ATOM 1018 CB . VAL A 136 ? 15.31913 -22.85816 16.34427 1.000 19.99814 C ? A ? 135 CB 1
   ATOM 1019 CG1 . VAL A 136 ? 15.56490 -23.97900 15.31254 1.000 21.04221 C ? A ? 135 CG1 1
   ATOM 1020 CG2 . VAL A 136 ? 13.92188 -22.97729 16.82032 1.000 18.70209 C ? A ? 135 CG2 1
   ATOM 1021 N . HIS A 137 ? 18.51338 -23.88252 17.01042 1.000 19.19916 N ? A ? 136 N 1
   ATOM 1022 CA . HIS A 137 ? 19.86758 -23.88335 16.46148 1.000 18.88182 C ? A ? 136 CA 1
   ATOM 1023 C . HIS A 137 ? 19.85010 -24.45141 15.03677 1.000 20.14788 C ? A ? 136 C 1
   ATOM 1024 O . HIS A 137 ? 20.32341 -25.56808 14.75644 1.000 23.26939 O ? A ? 136 O 1
   ATOM 1025 CB . HIS A 137 ? 20.79422 -24.69134 17.34764 1.000 22.31481 C ? A ? 136 CB 1
   ATOM 1026 CG . HIS A 137 ? 20.93479 -24.12178 18.70775 1.000 24.82888 C ? A ? 136 CG 1
   ATOM 1027 ND1 . HIS A 137 ? 21.79900 -23.09206 19.00931 1.000 23.19023 N ? A ? 136 ND1 1
   ATOM 1028 CD2 . HIS A 137 ? 20.27468 -24.41379 19.84897 1.000 26.49793 C ? A ? 136 CD2 1
   ATOM 1029 CE1 . HIS A 137 ? 21.70267 -22.81506 20.30360 1.000 22.98841 C ? A ? 136 CE1 1
   ATOM 1030 NE2 . HIS A 137 ? 20.77156 -23.58951 20.82545 1.000 33.48579 N ? A ? 136 NE2 1
   ATOM 1031 N . GLU A 138 ? 19.25377 -23.68633 14.11967 1.000 18.80564 N ? A ? 137 N 1
   ATOM 1032 CA . GLU A 138 ? 19.27067 -23.99193 12.69827 1.000 22.02008 C ? A ? 137 CA 1
   ATOM 1033 C . GLU A 138 ? 19.66684 -22.73065 11.95107 1.000 20.67490 C ? A ? 137 C 1
   ATOM 1034 O . GLU A 138 ? 19.57710 -21.61403 12.46616 1.000 19.04844 O ? A ? 137 O 1
   ATOM 1035 CB . GLU A 138 ? 17.92914 -24.56892 12.20711 1.000 23.93812 C ? A ? 137 CB 1
   ATOM 1036 CG . GLU A 138 ? 17.44226 -25.77428 13.02283 1.000 28.60011 C ? A ? 137 CG 1
   ATOM 1037 CD . GLU A 138 ? 16.33503 -26.53473 12.33703 1.000 53.78813 C ? A ? 137 CD 1
   ATOM 1038 OE1 . GLU A 138 ? 15.82974 -26.03236 11.31539 1.000 56.42151 O ? A ? 137 OE1 1
   ATOM 1039 OE2 . GLU A 138 ? 15.98960 -27.64375 12.80408 1.000 62.19552 O ? A ? 137 OE2 1
   ATOM 1040 N . ARG A 139 ? 20.14311 -22.91540 10.72886 1.000 22.99115 N ? A ? 138 N 1
   ATOM 1041 CA . ARG A 139 ? 20.69454 -21.80129 9.96852 1.000 20.37194 C ? A ? 138 CA 1
   ATOM 1042 C . ARG A 139 ? 19.61478 -20.86529 9.42765 1.000 18.50422 C ? A ? 138 C 1
   ATOM 1043 O . ARG A 139 ? 19.81687 -19.63706 9.37664 1.000 19.89646 O ? A ? 138 O 1
   ATOM 1044 CB . ARG A 139 ? 21.50288 -22.38582 8.82071 1.000 32.98008 C ? A ? 138 CB 1
   ATOM 1045 CG . ARG A 139 ? 22.20066 -21.39658 7.99105 1.000 33.60945 C ? A ? 138 CG 1
   ATOM 1046 CD . ARG A 139 ? 22.97070 -22.11979 6.91012 1.000 52.40441 C ? A ? 138 CD 1
   ATOM 1047 NE . ARG A 139 ? 23.54187 -21.12380 6.03261 1.000 58.24277 N ? A ? 138 NE 1
   ATOM 1048 CZ . ARG A 139 ? 22.88944 -20.52833 5.04710 1.000 62.04735 C ? A ? 138 CZ 1
   ATOM 1049 NH1 . ARG A 139 ? 21.72557 -20.97494 4.61818 1.000 62.09514 N ? A ? 138 NH1 1
   ATOM 1050 NH2 . ARG A 139 ? 23.40267 -19.43692 4.50396 1.000 48.22015 N ? A ? 138 NH2 1
   ATOM 1051 N . VAL A 140 ? 18.44784 -21.39505 9.07698 1.000 19.02937 N ? A ? 139 N 1
   ATOM 1052 CA . VAL A 140 ? 17.30856 -20.58794 8.65712 1.000 17.35384 C ? A ? 139 CA 1
   ATOM 1053 C . VAL A 140 ? 16.09489 -21.12865 9.36343 1.000 19.34014 C ? A ? 139 C 1
   ATOM 1054 O . VAL A 140 ? 15.87019 -22.34743 9.38929 1.000 24.88469 O ? A ? 139 O 1
   ATOM 1055 CB . VAL A 140 ? 17.07242 -20.64770 7.14426 1.000 21.26791 C ? A ? 139 CB 1
   ATOM 1056 CG1 . VAL A 140 ? 15.86253 -19.80111 6.76648 1.000 27.97851 C ? A ? 139 CG1 1
   ATOM 1057 CG2 . VAL A 140 ? 18.26736 -20.15134 6.43710 1.000 25.12550 C ? A ? 139 CG2 1
   ATOM 1058 N . VAL A 141 ? 15.36698 -20.24651 10.02594 1.000 16.78065 N ? A ? 140 N 1
   ATOM 1059 CA . VAL A 141 ? 14.22186 -20.65341 10.82548 1.000 16.35324 C ? A ? 140 CA 1
   ATOM 1060 C . VAL A 141 ? 13.03596 -19.83427 10.37459 1.000 17.64431 C ? A ? 140 C 1
   ATOM 1061 O . VAL A 141 ? 13.10019 -18.59829 10.38030 1.000 17.56652 O ? A ? 140 O 1
   ATOM 1062 CB . VAL A 141 ? 14.46482 -20.41073 12.32485 1.000 18.31504 C ? A ? 140 CB 1
   ATOM 1063 CG1 . VAL A 141 ? 13.21130 -20.79376 13.14583 1.000 17.73772 C ? A ? 140 CG1 1
   ATOM 1064 CG2 . VAL A 141 ? 15.69907 -21.17729 12.79556 1.000 21.52407 C ? A ? 140 CG2 1
   ATOM 1065 N . ARG A 142 ? 11.96411 -20.50398 9.95133 1.000 18.90230 N ? A ? 141 N 1
   ATOM 1066 CA . ARG A 142 ? 10.75302 -19.84623 9.49449 1.000 22.27870 C ? A ? 141 CA 1
   ATOM 1067 C . ARG A 142 ? 9.64275 -20.09000 10.51098 1.000 17.86785 C ? A ? 141 C 1
   ATOM 1068 O . ARG A 142 ? 9.47488 -21.21999 10.98991 1.000 26.55275 O ? A ? 141 O 1
   ATOM 1069 CB . ARG A 142 ? 10.34167 -20.41267 8.12897 1.000 21.33416 C ? A ? 141 CB 1
   ATOM 1070 CG . ARG A 142 ? 11.36903 -20.17139 7.07800 1.000 31.32915 C ? A ? 141 CG 1
   ATOM 1071 CD . ARG A 142 ? 10.81556 -20.49364 5.69410 1.000 52.25493 C ? A ? 141 CD 1
   ATOM 1072 NE . ARG A 142 ? 9.73895 -19.60110 5.27216 1.000 44.18428 N ? A ? 141 NE 1
   ATOM 1073 CZ . ARG A 142 ? 9.36391 -19.44403 4.00738 1.000 49.25152 C ? A ? 141 CZ 1
   ATOM 1074 NH1 . ARG A 142 ? 9.96818 -20.09175 3.02632 1.000 51.98936 N ? A ? 141 NH1 1
   ATOM 1075 NH2 . ARG A 142 ? 8.36237 -18.61464 3.72009 1.000 23.97750 N ? A ? 141 NH2 1
   ATOM 1076 N . ASP A 143 ? 8.90011 -19.05179 10.87698 1.000 19.03718 N ? A ? 142 N 1
   ATOM 1077 CA . ASP A 143 ? 7.67315 -19.19817 11.65727 1.000 18.00521 C ? A ? 142 CA 1
   ATOM 1078 C . ASP A 143 ? 6.64249 -18.23666 11.08932 1.000 21.42509 C ? A ? 142 C 1
   ATOM 1079 O . ASP A 143 ? 6.67582 -17.03371 11.38447 1.000 23.13450 O ? A ? 142 O 1
   ATOM 1080 CB . ASP A 143 ? 7.90955 -18.88347 13.13019 1.000 19.26882 C ? A ? 142 CB 1
   ATOM 1081 CG . ASP A 143 ? 6.70740 -19.24667 13.99974 1.000 22.70423 C ? A ? 142 CG 1
   ATOM 1082 OD1 . ASP A 143 ? 5.55583 -19.27872 13.51434 1.000 57.45642 O ? A ? 142 OD1 1
   ATOM 1083 OD2 . ASP A 143 ? 6.97735 -19.53316 15.19827 1.000 40.26610 O ? A ? 142 OD2 1
   ATOM 1084 N . GLY A 144 ? 5.67527 -18.78534 10.36857 1.000 22.17673 N ? A ? 143 N 1
   ATOM 1085 CA . GLY A 144 ? 4.71079 -17.94091 9.68501 1.000 30.08729 C ? A ? 143 CA 1
   ATOM 1086 C . GLY A 144 ? 5.43185 -17.05173 8.70007 1.000 26.12944 C ? A ? 143 C 1
   ATOM 1087 O . GLY A 144 ? 6.16582 -17.53495 7.83551 1.000 28.79737 O ? A ? 143 O 1
   ATOM 1088 N . ASN A 145 ? 5.26924 -15.73871 8.86356 1.000 27.98008 N ? A ? 144 N 1
   ATOM 1089 CA . ASN A 145 ? 5.87216 -14.80363 7.91827 1.000 33.19682 C ? A ? 144 CA 1
   ATOM 1090 C . ASN A 145 ? 7.24635 -14.30215 8.35771 1.000 24.26617 C ? A ? 144 C 1
   ATOM 1091 O . ASN A 145 ? 7.83584 -13.46467 7.64108 1.000 22.19516 O ? A ? 144 O 1
   ATOM 1092 CB . ASN A 145 ? 4.91328 -13.64191 7.60022 1.000 29.57727 C ? A ? 144 CB 1
   ATOM 1093 CG . ASN A 145 ? 4.94014 -12.54754 8.64081 1.000 52.54609 C ? A ? 144 CG 1
   ATOM 1094 OD1 . ASN A 145 ? 5.06008 -12.80996 9.83861 1.000 56.89149 O ? A ? 144 OD1 1
   ATOM 1095 ND2 . ASN A 145 ? 4.81773 -11.30423 8.18823 1.000 63.08024 N ? A ? 144 ND2 1
   ATOM 1096 N . LEU A 146 ? 7.78649 -14.80576 9.47707 1.000 19.30654 N ? A ? 145 N 1
   ATOM 1097 CA . LEU A 146 ? 9.11766 -14.42744 9.91832 1.000 19.11808 C ? A ? 145 CA 1
   ATOM 1098 C . LEU A 146 ? 10.18020 -15.42299 9.48728 1.000 15.68139 C ? A ? 145 C 1
   ATOM 1099 O . LEU A 146 ? 9.97533 -16.64257 9.53254 1.000 20.31623 O ? A ? 145 O 1
   ATOM 1100 CB . LEU A 146 ? 9.11484 -14.26273 11.44249 1.000 33.74796 C ? A ? 145 CB 1
   ATOM 1101 CG . LEU A 146 ? 10.37473 -13.71766 12.10538 1.000 39.72256 C ? A ? 145 CG 1
   ATOM 1102 CD1 . LEU A 146 ? 10.27024 -12.25690 12.56010 1.000 38.92810 C ? A ? 145 CD1 1
   ATOM 1103 CD2 . LEU A 146 ? 10.59841 -14.62390 13.27620 1.000 43.20402 C ? A ? 145 CD2 1
   ATOM 1104 N . LEU A 147 ? 11.29626 -14.89836 8.98777 1.000 15.75230 N ? A ? 146 N 1
   ATOM 1105 CA . LEU A 147 ? 12.44533 -15.69555 8.64620 1.000 13.30754 C ? A ? 146 CA 1
   ATOM 1106 C . LEU A 147 ? 13.67738 -15.09373 9.29336 1.000 17.07118 C ? A ? 146 C 1
   ATOM 1107 O . LEU A 147 ? 14.02877 -13.93267 8.99954 1.000 16.64423 O ? A ? 146 O 1
   ATOM 1108 CB . LEU A 147 ? 12.65861 -15.74655 7.11790 1.000 21.15550 C ? A ? 146 CB 1
   ATOM 1109 CG . LEU A 147 ? 11.75936 -16.59503 6.23660 1.000 47.01615 C ? A ? 146 CG 1
   ATOM 1110 CD1 . LEU A 147 ? 10.58230 -15.74254 5.84368 1.000 47.32366 C ? A ? 146 CD1 1
   ATOM 1111 CD2 . LEU A 147 ? 12.51696 -17.09345 4.99649 1.000 42.60756 C ? A ? 146 CD2 1
   ATOM 1112 N . THR A 148 ? 14.36415 -15.87942 10.12312 1.000 14.15174 N ? A ? 147 N 1
   ATOM 1113 CA . THR A 148 ? 15.62350 -15.45135 10.69891 1.000 11.83824 C ? A ? 147 CA 1
   ATOM 1114 C . THR A 148 ? 16.72777 -16.38845 10.22413 1.000 13.74938 C ? A ? 147 C 1
   ATOM 1115 O . THR A 148 ? 16.53431 -17.61626 10.15775 1.000 16.32813 O ? A ? 147 O 1
   ATOM 1116 CB . THR A 148 ? 15.53461 -15.39276 12.23152 1.000 14.09215 C ? A ? 147 CB 1
   ATOM 1117 OG1 . THR A 148 ? 15.17851 -16.67240 12.80041 1.000 14.26604 O ? A ? 147 OG1 1
   ATOM 1118 CG2 . THR A 148 ? 14.50227 -14.37810 12.63471 1.000 12.78590 C ? A ? 147 CG2 1
   ATOM 1119 N . GLY A 149 ? 17.86075 -15.80997 9.83608 1.000 13.25371 N ? A ? 148 N 1
   ATOM 1120 CA . GLY A 149 ? 18.98470 -16.58576 9.34129 1.000 16.52330 C ? A ? 148 CA 1
   ATOM 1121 C . GLY A 149 ? 20.29901 -16.19239 9.98306 1.000 14.55648 C ? A ? 148 C 1
   ATOM 1122 O . GLY A 149 ? 20.47434 -15.06541 10.46152 1.000 18.72633 O ? A ? 148 O 1
   ATOM 1123 N . THR A 150 ? 21.20093 -17.16784 10.02203 1.000 17.51469 N ? A ? 149 N 1
   ATOM 1124 CA . THR A 150 ? 22.51742 -17.06616 10.63671 1.000 17.55929 C ? A ? 149 CA 1
   ATOM 1125 C . THR A 150 ? 23.55944 -17.09060 9.54859 1.000 14.87480 C ? A ? 149 C 1
   ATOM 1126 O . THR A 150 ? 23.39654 -17.77375 8.54598 1.000 22.25887 O ? A ? 149 O 1
   ATOM 1127 CB . THR A 150 ? 22.88674 -18.25929 11.56491 1.000 24.18793 C ? A ? 149 CB 1
   ATOM 1128 OG1 . THR A 150 ? 22.97939 -19.47687 10.79341 1.000 29.34492 O ? A ? 149 OG1 1
   ATOM 1129 CG2 . THR A 150 ? 21.87919 -18.44686 12.63057 1.000 24.67761 C ? A ? 149 CG2 1
   ATOM 1130 N . GLY A 151 ? 24.61267 -16.35737 9.75097 1.000 15.16602 N ? A ? 150 N 1
   ATOM 1131 CA . GLY A 151 ? 25.70593 -16.34121 8.83607 1.000 17.52250 C ? A ? 150 CA 1
   ATOM 1132 C . GLY A 151 ? 25.62909 -15.01804 8.09271 1.000 19.26634 C ? A ? 150 C 1
   ATOM 1133 O . GLY A 151 ? 24.55990 -14.50188 7.73541 1.000 17.31529 O ? A ? 150 O 1
   ATOM 1134 N . ILE A 152 ? 26.78006 -14.41848 7.90532 1.000 15.12839 N ? A ? 151 N 1
   ATOM 1135 CA . ILE A 152 ? 26.74564 -13.11808 7.24217 1.000 33.61887 C ? A ? 151 CA 1
   ATOM 1136 C . ILE A 152 ? 26.11933 -13.15961 5.85692 1.000 16.96477 C ? A ? 151 C 1
   ATOM 1137 O . ILE A 152 ? 25.63358 -12.11251 5.40232 1.000 17.91032 O ? A ? 151 O 1
   ATOM 1138 CB . ILE A 152 ? 28.09207 -12.39815 7.20900 1.000 41.94844 C ? A ? 151 CB 1
   ATOM 1139 CG1 . ILE A 152 ? 28.56068 -12.28978 5.77500 1.000 45.65449 C ? A ? 151 CG1 1
   ATOM 1140 CG2 . ILE A 152 ? 29.06709 -13.16558 7.89055 1.000 51.82998 C ? A ? 151 CG2 1
   ATOM 1141 CD1 . ILE A 152 ? 29.44560 -13.43176 5.34090 1.000 54.86096 C ? A ? 151 CD1 1
   ATOM 1142 N . THR A 153 ? 26.13048 -14.31252 5.16742 1.000 13.83267 N ? A ? 152 N 1
   ATOM 1143 CA . THR A 153 ? 25.51084 -14.41801 3.84463 1.000 15.17965 C ? A ? 152 CA 1
   ATOM 1144 C . THR A 153 ? 24.16422 -15.14068 3.88784 1.000 22.45834 C ? A ? 152 C 1
   ATOM 1145 O . THR A 153 ? 23.65031 -15.58269 2.87555 1.000 18.77535 O ? A ? 152 O 1
   ATOM 1146 CB . THR A 153 ? 26.42669 -15.04052 2.77099 1.000 16.76828 C ? A ? 152 CB 1
   ATOM 1147 OG1 . THR A 153 ? 26.77631 -16.38288 3.12912 1.000 21.38191 O ? A ? 152 OG1 1
   ATOM 1148 CG2 . THR A 153 ? 27.68176 -14.23594 2.61721 1.000 25.89283 C ? A ? 152 CG2 1
   ATOM 1149 N . ALA A 154 ? 23.54587 -15.24616 5.05356 1.000 18.78765 N ? A ? 153 N 1
   ATOM 1150 CA . ALA A 154 ? 22.22376 -15.86117 5.15359 1.000 16.73840 C ? A ? 153 CA 1
   ATOM 1151 C . ALA A 154 ? 21.24526 -15.20303 4.20777 1.000 12.85192 C ? A ? 153 C 1
   ATOM 1152 O . ALA A 154 ? 20.36624 -15.87329 3.65582 1.000 15.55126 O ? A ? 153 O 1
   ATOM 1153 CB . ALA A 154 ? 21.69655 -15.68049 6.59918 1.000 15.84802 C ? A ? 153 CB 1
   ATOM 1154 N . GLY A 155 ? 21.33725 -13.89012 4.08468 1.000 13.56314 N ? A ? 154 N 1
   ATOM 1155 CA . GLY A 155 ? 20.40809 -13.13721 3.26989 1.000 13.54135 C ? A ? 154 CA 1
   ATOM 1156 C . GLY A 155 ? 20.54355 -13.47210 1.78039 1.000 14.42264 C ? A ? 154 C 1
   ATOM 1157 O . GLY A 155 ? 19.57353 -13.38217 1.00664 1.000 16.36436 O ? A ? 154 O 1
   ATOM 1158 N . ILE A 156 ? 21.74406 -13.83994 1.31009 1.000 12.15120 N ? A ? 155 N 1
   ATOM 1159 CA . ILE A 156 ? 21.84529 -14.29407 -0.07597 1.000 12.41961 C ? A ? 155 CA 1
   ATOM 1160 C . ILE A 156 ? 21.00333 -15.54319 -0.28067 1.000 14.04356 C ? A ? 155 C 1
   ATOM 1161 O . ILE A 156 ? 20.24549 -15.65774 -1.26643 1.000 17.73379 O ? A ? 155 O 1
   ATOM 1162 CB . ILE A 156 ? 23.31915 -14.51682 -0.46812 1.000 11.91516 C ? A ? 155 CB 1
   ATOM 1163 CG1 . ILE A 156 ? 24.14925 -13.23840 -0.25832 1.000 16.47632 C ? A ? 155 CG1 1
   ATOM 1164 CG2 . ILE A 156 ? 23.43074 -15.04614 -1.88667 1.000 15.24922 C ? A ? 155 CG2 1
   ATOM 1165 CD1 . ILE A 156 ? 25.63928 -13.36943 -0.55525 1.000 17.54755 C ? A ? 155 CD1 1
   ATOM 1166 N . ASP A 157 ? 21.14805 -16.52640 0.61610 1.000 13.11979 N ? A ? 156 N 1
   ATOM 1167 CA . ASP A 157 ? 20.41195 -17.76678 0.47511 1.000 15.92114 C ? A ? 156 CA 1
   ATOM 1168 C . ASP A 157 ? 18.92003 -17.57404 0.64092 1.000 15.86976 C ? A ? 156 C 1
   ATOM 1169 O . ASP A 157 ? 18.13657 -18.03796 -0.21217 1.000 16.93950 O ? A ? 156 O 1
   ATOM 1170 CB . ASP A 157 ? 20.91584 -18.83636 1.40263 1.000 14.53803 C ? A ? 156 CB 1
   ATOM 1171 CG . ASP A 157 ? 22.28808 -19.35331 1.05900 1.000 19.45132 C ? A ? 156 CG 1
   ATOM 1172 OD1 . ASP A 157 ? 22.69043 -19.41806 -0.12284 1.000 17.53125 O ? A ? 156 OD1 1
   ATOM 1173 OD2 . ASP A 157 ? 22.98869 -19.79012 1.97008 1.000 21.97428 O ? A ? 156 OD2 1
   ATOM 1174 N . PHE A 158 ? 18.48212 -16.82176 1.66079 1.000 15.19958 N ? A ? 157 N 1
   ATOM 1175 CA . PHE A 158 ? 17.03886 -16.70785 1.74678 1.000 15.38017 C ? A ? 157 CA 1
   ATOM 1176 C . PHE A 158 ? 16.47801 -15.73404 0.74137 1.000 15.51301 C ? A ? 157 C 1
   ATOM 1177 O . PHE A 158 ? 15.28885 -15.81810 0.41871 1.000 16.64684 O ? A ? 157 O 1
   ATOM 1178 CB . PHE A 158 ? 16.52014 -16.51284 3.21946 1.000 16.77397 C ? A ? 157 CB 1
   ATOM 1179 CG . PHE A 158 ? 16.81337 -15.13470 3.91682 1.000 15.63553 C ? A ? 157 CG 1
   ATOM 1180 CD1 . PHE A 158 ? 16.31639 -13.95392 3.40006 1.000 20.38502 C ? A ? 157 CD1 1
   ATOM 1181 CD2 . PHE A 158 ? 17.50864 -15.07870 5.14222 1.000 16.81565 C ? A ? 157 CD2 1
   ATOM 1182 CE1 . PHE A 158 ? 16.53881 -12.72898 4.08897 1.000 19.70481 C ? A ? 157 CE1 1
   ATOM 1183 CE2 . PHE A 158 ? 17.70622 -13.86559 5.80616 1.000 20.07213 C ? A ? 157 CE2 1
   ATOM 1184 CZ . PHE A 158 ? 17.25680 -12.70759 5.28215 1.000 18.78075 C ? A ? 157 CZ 1
   ATOM 1185 N . ALA A 159 ? 17.31177 -14.87754 0.17941 1.000 13.81012 N ? A ? 158 N 1
   ATOM 1186 CA . ALA A 159 ? 16.80579 -14.05419 -0.90834 1.000 13.92370 C ? A ? 158 CA 1
   ATOM 1187 C . ALA A 159 ? 16.38307 -14.89688 -2.14020 1.000 14.84824 C ? A ? 158 C 1
   ATOM 1188 O . ALA A 159 ? 15.38311 -14.58847 -2.81131 1.000 18.10397 O ? A ? 158 O 1
   ATOM 1189 CB . ALA A 159 ? 17.86336 -13.05327 -1.41020 1.000 15.86535 C ? A ? 158 CB 1
   ATOM 1190 N . LEU A 160 ? 17.05538 -16.02455 -2.37267 1.000 14.84507 N ? A ? 159 N 1
   ATOM 1191 CA . LEU A 160 ? 16.61428 -16.91566 -3.44879 1.000 15.42575 C ? A ? 159 CA 1
   ATOM 1192 C . LEU A 160 ? 15.29789 -17.59102 -3.08191 1.000 17.38899 C ? A ? 159 C 1
   ATOM 1193 O . LEU A 160 ? 14.44606 -17.78794 -3.97973 1.000 17.88401 O ? A ? 159 O 1
   ATOM 1194 CB . LEU A 160 ? 17.69196 -17.94959 -3.72600 1.000 17.44782 C ? A ? 159 CB 1
   ATOM 1195 CG . LEU A 160 ? 18.92880 -17.23403 -4.28975 1.000 38.66065 C ? A ? 159 CG 1
   ATOM 1196 CD1 . LEU A 160 ? 20.13688 -18.14547 -4.28085 1.000 48.92737 C ? A ? 159 CD1 1
   ATOM 1197 CD2 . LEU A 160 ? 18.65726 -16.68708 -5.71124 1.000 41.04964 C ? A ? 159 CD2 1
   ATOM 1198 N . THR A 161 ? 15.12078 -17.99045 -1.80787 1.000 16.74548 N ? A ? 160 N 1
   ATOM 1199 CA . THR A 161 ? 13.83161 -18.50304 -1.39500 1.000 15.52415 C ? A ? 160 CA 1
   ATOM 1200 C . THR A 161 ? 12.73257 -17.47507 -1.58661 1.000 16.20591 C ? A ? 160 C 1
   ATOM 1201 O . THR A 161 ? 11.65863 -17.79993 -2.11886 1.000 21.36717 O ? A ? 160 O 1
   ATOM 1202 CB . THR A 161 ? 13.92872 -18.91792 0.06689 1.000 19.73659 C ? A ? 160 CB 1
   ATOM 1203 OG1 . THR A 161 ? 14.80086 -20.03353 0.14480 1.000 21.35887 O ? A ? 160 OG1 1
   ATOM 1204 CG2 . THR A 161 ? 12.54803 -19.28382 0.59260 1.000 18.94092 C ? A ? 160 CG2 1
   ATOM 1205 N . LEU A 162 ? 12.96518 -16.22022 -1.19589 1.000 16.73434 N ? A ? 161 N 1
   ATOM 1206 CA . LEU A 162 ? 11.97294 -15.16960 -1.40505 1.000 16.25545 C ? A ? 161 CA 1
   ATOM 1207 C . LEU A 162 ? 11.68107 -14.97854 -2.88774 1.000 19.61754 C ? A ? 161 C 1
   ATOM 1208 O . LEU A 162 ? 10.51863 -14.79172 -3.28748 1.000 19.85521 O ? A ? 161 O 1
   ATOM 1209 CB . LEU A 162 ? 12.45653 -13.82021 -0.85262 1.000 16.47795 C ? A ? 161 CB 1
   ATOM 1210 CG . LEU A 162 ? 12.71030 -13.77831 0.65264 1.000 21.07688 C ? A ? 161 CG 1
   ATOM 1211 CD1 . LEU A 162 ? 13.03890 -12.37496 1.15047 1.000 28.95109 C ? A ? 161 CD1 1
   ATOM 1212 CD2 . LEU A 162 ? 11.50956 -14.36454 1.39060 1.000 30.02567 C ? A ? 161 CD2 1
   ATOM 1213 N . ALA A 163 ? 12.72672 -14.95176 -3.71479 1.000 18.91532 N ? A ? 162 N 1
   ATOM 1214 CA . ALA A 163 ? 12.50529 -14.82713 -5.15771 1.000 16.17663 C ? A ? 162 CA 1
   ATOM 1215 C . ALA A 163 ? 11.52938 -15.88615 -5.67355 1.000 16.76116 C ? A ? 162 C 1
   ATOM 1216 O . ALA A 163 ? 10.63314 -15.59288 -6.49298 1.000 19.02474 O ? A ? 162 O 1
   ATOM 1217 CB . ALA A 163 ? 13.84763 -14.92927 -5.89755 1.000 21.25182 C ? A ? 162 CB 1
   ATOM 1218 N . ALA A 164 ? 11.70636 -17.12219 -5.23088 1.000 15.67724 N ? A ? 163 N 1
   ATOM 1219 CA . ALA A 164 ? 10.91782 -18.24905 -5.72802 1.000 20.61393 C ? A ? 163 CA 1
   ATOM 1220 C . ALA A 164 ? 9.48133 -18.15714 -5.25217 1.000 21.15574 C ? A ? 163 C 1
   ATOM 1221 O . ALA A 164 ? 8.55942 -18.54583 -5.99321 1.000 21.65808 O ? A ? 163 O 1
   ATOM 1222 CB . ALA A 164 ? 11.52924 -19.56576 -5.25989 1.000 19.12344 C ? A ? 163 CB 1
   ATOM 1223 N . GLU A 165 ? 9.26220 -17.60617 -4.05007 1.000 18.90870 N ? A ? 164 N 1
   ATOM 1224 CA . GLU A 165 ? 7.90280 -17.45523 -3.55526 1.000 18.73869 C ? A ? 164 CA 1
   ATOM 1225 C . GLU A 165 ? 7.20614 -16.21401 -4.07998 1.000 20.68404 C ? A ? 164 C 1
   ATOM 1226 O . GLU A 165 ? 5.98586 -16.23449 -4.28173 1.000 26.92846 O ? A ? 164 O 1
   ATOM 1227 CB . GLU A 165 ? 7.92492 -17.44358 -2.02446 1.000 20.99052 C ? A ? 164 CB 1
   ATOM 1228 CG . GLU A 165 ? 8.17708 -18.84096 -1.45546 1.000 21.68449 C ? A ? 164 CG 1
   ATOM 1229 CD . GLU A 165 ? 8.18613 -18.88359 0.04677 1.000 52.05566 C ? A ? 164 CD 1
   ATOM 1230 OE1 . GLU A 165 ? 8.68060 -19.89168 0.57682 1.000 34.10923 O ? A ? 164 OE1 1
   ATOM 1231 OE2 . GLU A 165 ? 7.70154 -17.92396 0.68012 1.000 42.16623 O ? A ? 164 OE2 1
   ATOM 1232 N . LEU A 166 ? 7.94540 -15.12808 -4.29063 1.000 19.46717 N ? A ? 165 N 1
   ATOM 1233 CA . LEU A 166 ? 7.33535 -13.91901 -4.81105 1.000 22.61968 C ? A ? 165 CA 1
   ATOM 1234 C . LEU A 166 ? 7.08715 -14.03634 -6.30366 1.000 21.23532 C ? A ? 165 C 1
   ATOM 1235 O . LEU A 166 ? 6.14715 -13.41726 -6.79977 1.000 23.96306 O ? A ? 165 O 1
   ATOM 1236 CB . LEU A 166 ? 8.22535 -12.69919 -4.55291 1.000 20.10246 C ? A ? 165 CB 1
   ATOM 1237 CG . LEU A 166 ? 8.40322 -12.24912 -3.09852 1.000 29.37864 C ? A ? 165 CG 1
   ATOM 1238 CD1 . LEU A 166 ? 9.50771 -11.20163 -2.98965 1.000 32.72503 C ? A ? 165 CD1 1
   ATOM 1239 CD2 . LEU A 166 ? 7.09894 -11.68212 -2.62589 1.000 27.21990 C ? A ? 165 CD2 1
   ATOM 1240 N . PHE A 167 ? 7.92513 -14.82056 -6.99657 1.000 18.20328 N ? A ? 166 N 1
   ATOM 1241 CA . PHE A 167 ? 7.85108 -14.96957 -8.44314 1.000 19.28029 C ? A ? 166 CA 1
   ATOM 1242 C . PHE A 167 ? 7.59462 -16.44494 -8.68780 1.000 19.87750 C ? A ? 166 C 1
   ATOM 1243 O . PHE A 167 ? 6.45067 -16.90821 -8.54627 1.000 24.00076 O ? A ? 166 O 1
   ATOM 1244 CB . PHE A 167 ? 9.10117 -14.36266 -9.07888 1.000 21.09484 C ? A ? 166 CB 1
   ATOM 1245 CG . PHE A 167 ? 9.20767 -12.88608 -8.88237 1.000 22.87563 C ? A ? 166 CG 1
   ATOM 1246 CD1 . PHE A 167 ? 8.55987 -11.99365 -9.73625 1.000 31.12287 C ? A ? 166 CD1 1
   ATOM 1247 CD2 . PHE A 167 ? 9.93112 -12.38643 -7.80120 1.000 21.70856 C ? A ? 166 CD2 1
   ATOM 1248 CE1 . PHE A 167 ? 8.64916 -10.63458 -9.54318 1.000 33.36374 C ? A ? 166 CE1 1
   ATOM 1249 CE2 . PHE A 167 ? 10.02399 -11.03147 -7.59362 1.000 25.05821 C ? A ? 166 CE2 1
   ATOM 1250 CZ . PHE A 167 ? 9.38055 -10.14523 -8.45912 1.000 32.21040 C ? A ? 166 CZ 1
   ATOM 1251 N . ASP A 168 ? 8.61460 -17.22133 -9.05155 1.000 18.26013 N ? A ? 167 N 1
   ATOM 1252 CA . ASP A 168 ? 8.51289 -18.66364 -9.20656 1.000 19.14616 C ? A ? 167 CA 1
   ATOM 1253 C . ASP A 168 ? 9.91053 -19.25896 -9.11839 1.000 19.14330 C ? A ? 167 C 1
   ATOM 1254 O . ASP A 168 ? 10.90633 -18.53297 -9.07959 1.000 18.10977 O ? A ? 167 O 1
   ATOM 1255 CB . ASP A 168 ? 7.80308 -19.07911 -10.50619 1.000 22.23337 C ? A ? 167 CB 1
   ATOM 1256 CG . ASP A 168 ? 8.36475 -18.38752 -11.74758 1.000 25.94738 C ? A ? 167 CG 1
   ATOM 1257 OD1 . ASP A 168 ? 9.56439 -18.08156 -11.84219 1.000 22.63625 O ? A ? 167 OD1 1
   ATOM 1258 OD2 . ASP A 168 ? 7.58679 -18.14811 -12.70129 1.000 29.64971 O ? A ? 167 OD2 1
   ATOM 1259 N . ALA A 169 ? 9.97051 -20.59135 -9.07547 1.000 19.44465 N ? A ? 168 N 1
   ATOM 1260 CA . ALA A 169 ? 11.25915 -21.24788 -8.89830 1.000 20.23676 C ? A ? 168 CA 1
   ATOM 1261 C . ALA A 169 ? 12.18414 -20.95458 -10.07281 1.000 21.12623 C ? A ? 168 C 1
   ATOM 1262 O . ALA A 169 ? 13.39433 -20.82732 -9.89633 1.000 19.78552 O ? A ? 168 O 1
   ATOM 1263 CB . ALA A 169 ? 11.10654 -22.75373 -8.71728 1.000 24.34033 C ? A ? 168 CB 1
   ATOM 1264 N . ALA A 170 ? 11.64491 -20.92806 -11.30661 1.000 20.03399 N ? A ? 169 N 1
   ATOM 1265 CA . ALA A 170 ? 12.49664 -20.67597 -12.47403 1.000 18.02733 C ? A ? 169 CA 1
   ATOM 1266 C . ALA A 170 ? 13.14299 -19.29746 -12.41201 1.000 19.76242 C ? A ? 169 C 1
   ATOM 1267 O . ALA A 170 ? 14.26459 -19.11176 -12.88925 1.000 18.31224 O ? A ? 169 O 1
   ATOM 1268 CB . ALA A 170 ? 11.65943 -20.77583 -13.74981 1.000 20.69253 C ? A ? 169 CB 1
   ATOM 1269 N . THR A 171 ? 12.44097 -18.30716 -11.85552 1.000 19.25974 N ? A ? 170 N 1
   ATOM 1270 CA . THR A 171 ? 13.03249 -16.97971 -11.68390 1.000 22.19222 C ? A ? 170 CA 1
   ATOM 1271 C . THR A 171 ? 14.19096 -17.03679 -10.69241 1.000 16.95962 C ? A ? 170 C 1
   ATOM 1272 O . THR A 171 ? 15.26631 -16.47317 -10.92168 1.000 20.06960 O ? A ? 170 O 1
   ATOM 1273 CB . THR A 171 ? 11.95318 -15.99078 -11.23023 1.000 20.88668 C ? A ? 170 CB 1
   ATOM 1274 OG1 . THR A 171 ? 10.99545 -15.78953 -12.29532 1.000 26.15596 O ? A ? 170 OG1 1
   ATOM 1275 CG2 . THR A 171 ? 12.57103 -14.63222 -10.93489 1.000 29.46162 C ? A ? 170 CG2 1
   ATOM 1276 N . ALA A 172 ? 13.97232 -17.68018 -9.55741 1.000 15.74663 N ? A ? 171 N 1
   ATOM 1277 CA . ALA A 172 ? 15.06882 -17.82593 -8.61129 1.000 18.96034 C ? A ? 171 CA 1
   ATOM 1278 C . ALA A 172 ? 16.25663 -18.54759 -9.24339 1.000 16.57476 C ? A ? 171 C 1
   ATOM 1279 O . ALA A 172 ? 17.40668 -18.16569 -9.03694 1.000 14.60589 O ? A ? 171 O 1
   ATOM 1280 CB . ALA A 172 ? 14.55624 -18.55913 -7.37255 1.000 18.34604 C ? A ? 171 CB 1
   ATOM 1281 N . GLN A 173 ? 15.99584 -19.63063 -9.99967 1.000 14.48481 N ? A ? 172 N 1
   ATOM 1282 CA . GLN A 173 ? 17.09806 -20.37193 -10.61963 1.000 14.43226 C ? A ? 172 CA 1
   ATOM 1283 C . GLN A 173 ? 17.85964 -19.47368 -11.59902 1.000 14.59588 C ? A ? 172 C 1
   ATOM 1284 O . GLN A 173 ? 19.08771 -19.51164 -11.69765 1.000 15.55392 O ? A ? 172 O 1
   ATOM 1285 CB . GLN A 173 ? 16.54460 -21.62222 -11.32151 1.000 15.02516 C ? A ? 172 CB 1
   ATOM 1286 CG . GLN A 173 ? 15.81809 -22.56818 -10.38524 1.000 18.98642 C ? A ? 172 CG 1
   ATOM 1287 CD . GLN A 173 ? 15.16039 -23.69475 -11.14015 1.000 27.44679 C ? A ? 172 CD 1
   ATOM 1288 OE1 . GLN A 173 ? 14.48794 -23.46998 -12.14207 1.000 25.78422 O ? A ? 172 OE1 1
   ATOM 1289 NE2 . GLN A 173 ? 15.35700 -24.91120 -10.68072 1.000 26.79323 N ? A ? 172 NE2 1
   ATOM 1290 N . ARG A 174 ? 17.12346 -18.68513 -12.37711 1.000 16.02776 N ? A ? 173 N 1
   ATOM 1291 CA . ARG A 174 ? 17.76849 -17.80348 -13.35137 1.000 17.93904 C ? A ? 173 CA 1
   ATOM 1292 C . ARG A 174 ? 18.68393 -16.80175 -12.66068 1.000 14.25490 C ? A ? 173 C 1
   ATOM 1293 O . ARG A 174 ? 19.76757 -16.49907 -13.17816 1.000 16.20218 O ? A ? 173 O 1
   ATOM 1294 CB . ARG A 174 ? 16.71135 -17.03425 -14.13210 1.000 17.24939 C ? A ? 173 CB 1
   ATOM 1295 CG . ARG A 174 ? 17.27471 -16.12853 -15.20506 1.000 33.21908 C ? A ? 173 CG 1
   ATOM 1296 CD . ARG A 174 ? 16.14760 -15.56119 -16.03336 1.000 30.02001 C ? A ? 173 CD 1
   ATOM 1297 NE . ARG A 174 ? 15.39755 -14.47683 -15.41138 1.000 36.74229 N ? A ? 173 NE 1
   ATOM 1298 CZ . ARG A 174 ? 14.10001 -14.53554 -15.13627 1.000 57.45087 C ? A ? 173 CZ 1
   ATOM 1299 NH1 . ARG A 174 ? 13.40338 -15.64904 -15.31677 1.000 52.55782 N ? A ? 173 NH1 1
   ATOM 1300 NH2 . ARG A 174 ? 13.48169 -13.44777 -14.68288 1.000 55.14566 N ? A ? 173 NH2 1
   ATOM 1301 N . VAL A 175 ? 18.23670 -16.22096 -11.53355 1.000 16.01916 N ? A ? 174 N 1
   ATOM 1302 CA . VAL A 175 ? 19.07510 -15.25736 -10.83056 1.000 15.05428 C ? A ? 174 CA 1
   ATOM 1303 C . VAL A 175 ? 20.31761 -15.93072 -10.29025 1.000 13.25116 C ? A ? 174 C 1
   ATOM 1304 O . VAL A 175 ? 21.43193 -15.39161 -10.41586 1.000 14.94735 O ? A ? 174 O 1
   ATOM 1305 CB . VAL A 175 ? 18.25677 -14.54659 -9.75536 1.000 19.84060 C ? A ? 174 CB 1
   ATOM 1306 CG1 . VAL A 175 ? 19.16990 -13.66334 -8.87725 1.000 21.03684 C ? A ? 174 CG1 1
   ATOM 1307 CG2 . VAL A 175 ? 17.16764 -13.70685 -10.39112 1.000 27.72643 C ? A ? 174 CG2 1
   ATOM 1308 N . GLN A 176 ? 20.16075 -17.12295 -9.73016 1.000 12.57966 N ? A ? 175 N 1
   ATOM 1309 CA . GLN A 176 ? 21.32262 -17.84232 -9.26999 1.000 11.76742 C ? A ? 175 CA 1
   ATOM 1310 C . GLN A 176 ? 22.31772 -18.08901 -10.39023 1.000 14.91108 C ? A ? 175 C 1
   ATOM 1311 O . GLN A 176 ? 23.52102 -17.94066 -10.18439 1.000 12.77500 O ? A ? 175 O 1
   ATOM 1312 CB . GLN A 176 ? 20.90581 -19.15615 -8.65109 1.000 18.25446 C ? A ? 175 CB 1
   ATOM 1313 CG . GLN A 176 ? 22.06512 -19.81836 -7.91615 1.000 13.42602 C ? A ? 175 CG 1
   ATOM 1314 CD . GLN A 176 ? 21.73297 -21.21178 -7.37781 1.000 25.53331 C ? A ? 175 CD 1
   ATOM 1315 OE1 . GLN A 176 ? 20.68717 -21.78003 -7.67575 1.000 45.15311 O ? A ? 175 OE1 1
   ATOM 1316 NE2 . GLN A 176 ? 22.64845 -21.75822 -6.56911 1.000 27.67769 N ? A ? 175 NE2 1
   ATOM 1317 N . LEU A 177 ? 21.83973 -18.51221 -11.57525 1.000 13.68641 N ? A ? 176 N 1
   ATOM 1318 CA . LEU A 177 ? 22.74377 -18.73826 -12.70642 1.000 13.00096 C ? A ? 176 CA 1
   ATOM 1319 C . LEU A 177 ? 23.39750 -17.45188 -13.19536 1.000 12.38012 C ? A ? 176 C 1
   ATOM 1320 O . LEU A 177 ? 24.59750 -17.44423 -13.53038 1.000 13.81836 O ? A ? 176 O 1
   ATOM 1321 CB . LEU A 177 ? 21.97872 -19.48020 -13.80183 1.000 13.85803 C ? A ? 176 CB 1
   ATOM 1322 CG . LEU A 177 ? 22.78064 -19.71895 -15.05020 1.000 13.48091 C ? A ? 176 CG 1
   ATOM 1323 CD1 . LEU A 177 ? 23.89526 -20.61065 -14.72570 1.000 15.76159 C ? A ? 176 CD1 1
   ATOM 1324 CD2 . LEU A 177 ? 21.88967 -20.36251 -16.14078 1.000 14.36725 C ? A ? 176 CD2 1
   ATOM 1325 N . GLN A 178 ? 22.61378 -16.37648 -13.32069 1.000 13.13460 N ? A ? 177 N 1
   ATOM 1326 CA . GLN A 178 ? 23.15635 -15.10694 -13.77183 1.000 15.72822 C ? A ? 177 CA 1
   ATOM 1327 C . GLN A 178 ? 24.29625 -14.64753 -12.88351 1.000 14.91894 C ? A ? 177 C 1
   ATOM 1328 O . GLN A 178 ? 25.27457 -14.06939 -13.38352 1.000 17.38791 O ? A ? 177 O 1
   ATOM 1329 CB . GLN A 178 ? 22.05880 -14.04876 -13.81473 1.000 18.20411 C ? A ? 177 CB 1
   ATOM 1330 CG . GLN A 178 ? 21.95435 -13.17977 -12.56252 1.000 54.57590 C ? A ? 177 CG 1
   ATOM 1331 CD . GLN A 178 ? 21.11358 -11.93052 -12.74549 1.000 65.95307 C ? A ? 177 CD 1
   ATOM 1332 OE1 . GLN A 178 ? 20.28511 -11.59741 -11.89498 1.000 75.32432 O ? A ? 177 OE1 1
   ATOM 1333 NE2 . GLN A 178 ? 21.31812 -11.23455 -13.85633 1.000 55.67230 N ? A ? 177 NE2 1
   ATOM 1334 N . LEU A 179 ? 24.19460 -14.90176 -11.57932 1.000 13.37776 N ? A ? 178 N 1
   ATOM 1335 CA . LEU A 179 ? 25.22392 -14.50903 -10.62573 1.000 15.02219 C ? A ? 178 CA 1
   ATOM 1336 C . LEU A 179 ? 26.27306 -15.59305 -10.41170 1.000 13.93205 C ? A ? 178 C 1
   ATOM 1337 O . LEU A 179 ? 27.25086 -15.37521 -9.68028 1.000 17.27604 O ? A ? 178 O 1
   ATOM 1338 CB . LEU A 179 ? 24.55563 -14.13330 -9.30947 1.000 17.09498 C ? A ? 178 CB 1
   ATOM 1339 CG . LEU A 179 ? 23.51395 -13.01449 -9.31683 1.000 19.73615 C ? A ? 178 CG 1
   ATOM 1340 CD1 . LEU A 179 ? 23.10101 -12.73096 -7.89508 1.000 16.69103 C ? A ? 178 CD1 1
   ATOM 1341 CD2 . LEU A 179 ? 24.02791 -11.75496 -9.99693 1.000 26.17568 C ? A ? 178 CD2 1
   ATOM 1342 N . GLU A 180 ? 26.10222 -16.75352 -11.05772 1.000 12.61527 N ? A ? 179 N 1
   ATOM 1343 CA . GLU A 180 ? 27.01775 -17.87758 -10.98610 1.000 11.78462 C ? A ? 179 CA 1
   ATOM 1344 C . GLU A 180 ? 27.29794 -18.22297 -9.50560 1.000 12.07500 C ? A ? 179 C 1
   ATOM 1345 O . GLU A 180 ? 28.41024 -18.54437 -9.11651 1.000 13.22889 O ? A ? 179 O 1
   ATOM 1346 CB . GLU A 180 ? 28.26387 -17.63998 -11.87292 1.000 14.01878 C ? A ? 179 CB 1
   ATOM 1347 CG . GLU A 180 ? 28.96222 -18.93002 -12.17748 1.000 16.68667 C ? A ? 179 CG 1
   ATOM 1348 CD . GLU A 180 ? 30.00985 -18.82095 -13.28654 1.000 29.48881 C ? A ? 179 CD 1
   ATOM 1349 OE1 . GLU A 180 ? 30.56051 -19.86859 -13.68013 1.000 27.62096 O ? A ? 179 OE1 1
   ATOM 1350 OE2 . GLU A 180 ? 30.28918 -17.69869 -13.74055 1.000 29.33959 O ? A ? 179 OE2 1
   ATOM 1351 N . TYR A 181 ? 26.20859 -18.25632 -8.70320 1.000 12.02175 N ? A ? 180 N 1
   ATOM 1352 CA . TYR A 181 ? 26.31683 -18.32189 -7.25026 1.000 12.05089 C ? A ? 180 CA 1
   ATOM 1353 C . TYR A 181 ? 26.38257 -19.80650 -6.86236 1.000 14.92022 C ? A ? 180 C 1
   ATOM 1354 O . TYR A 181 ? 25.39060 -20.54157 -6.95682 1.000 15.57095 O ? A ? 180 O 1
   ATOM 1355 CB . TYR A 181 ? 25.10294 -17.63003 -6.64574 1.000 15.59496 C ? A ? 180 CB 1
   ATOM 1356 CG . TYR A 181 ? 25.04261 -17.82692 -5.13684 1.000 14.47138 C ? A ? 180 CG 1
   ATOM 1357 CD1 . TYR A 181 ? 26.09442 -17.40219 -4.33244 1.000 19.97794 C ? A ? 180 CD1 1
   ATOM 1358 CD2 . TYR A 181 ? 23.96324 -18.45434 -4.53510 1.000 19.85950 C ? A ? 180 CD2 1
   ATOM 1359 CE1 . TYR A 181 ? 26.03858 -17.57343 -2.91619 1.000 25.34488 C ? A ? 180 CE1 1
   ATOM 1360 CE2 . TYR A 181 ? 23.91161 -18.64470 -3.11535 1.000 25.51670 C ? A ? 180 CE2 1
   ATOM 1361 CZ . TYR A 181 ? 24.95951 -18.21716 -2.35653 1.000 29.07321 C ? A ? 180 CZ 1
   ATOM 1362 OH . TYR A 181 ? 24.91333 -18.39796 -0.98066 1.000 32.98213 O ? A ? 180 OH 1
   ATOM 1363 N . ALA A 182 ? 27.56697 -20.27080 -6.44136 1.000 14.97132 N ? A ? 181 N 1
   ATOM 1364 CA . ALA A 182 ? 27.79275 -21.68180 -6.09083 1.000 18.65206 C ? A ? 181 CA 1
   ATOM 1365 C . ALA A 182 ? 28.97947 -21.71976 -5.12368 1.000 16.62338 C ? A ? 181 C 1
   ATOM 1366 O . ALA A 182 ? 30.10323 -22.08696 -5.49190 1.000 18.59066 O ? A ? 181 O 1
   ATOM 1367 CB . ALA A 182 ? 28.06822 -22.51490 -7.34922 1.000 19.07905 C ? A ? 181 CB 1
   ATOM 1368 N . PRO A 183 ? 28.75563 -21.37043 -3.85868 1.000 22.66993 N ? A ? 182 N 1
   ATOM 1369 CA . PRO A 183 ? 29.87407 -21.18092 -2.93073 1.000 19.72769 C ? A ? 182 CA 1
   ATOM 1370 C . PRO A 183 ? 30.55922 -22.48471 -2.56246 1.000 18.16674 C ? A ? 182 C 1
   ATOM 1371 O . PRO A 183 ? 30.00820 -23.58209 -2.69216 1.000 20.98064 O ? A ? 182 O 1
   ATOM 1372 CB . PRO A 183 ? 29.21117 -20.56522 -1.69840 1.000 27.16974 C ? A ? 182 CB 1
   ATOM 1373 CG . PRO A 183 ? 27.95910 -20.03126 -2.14492 1.000 48.14072 C ? A ? 182 CG 1
   ATOM 1374 CD . PRO A 183 ? 27.51384 -20.78833 -3.35975 1.000 16.94955 C ? A ? 182 CD 1
   ATOM 1375 N . ALA A 184 ? 31.81309 -22.34854 -2.14551 1.000 19.45231 N ? A ? 183 N 1
   ATOM 1376 CA . ALA A 184 ? 32.58618 -23.52697 -1.77814 1.000 19.80913 C ? A ? 183 CA 1
   ATOM 1377 C . ALA A 184 ? 33.68176 -23.05758 -0.83310 1.000 21.96255 C ? A ? 183 C 1
   ATOM 1378 O . ALA A 184 ? 34.80371 -22.79848 -1.25238 1.000 21.74965 O ? A ? 183 O 1
   ATOM 1379 CB . ALA A 184 ? 33.19283 -24.22607 -2.99677 1.000 23.38770 C ? A ? 183 CB 1
   ATOM 1380 N . PRO A 185 ? 33.39295 -22.89344 0.44794 1.000 20.78276 N ? A ? 184 N 1
   ATOM 1381 CA . PRO A 185 ? 34.39418 -22.31806 1.35644 1.000 20.79857 C ? A ? 184 CA 1
   ATOM 1382 C . PRO A 185 ? 35.62363 -23.21179 1.45007 1.000 15.96596 C ? A ? 184 C 1
   ATOM 1383 O . PRO A 185 ? 35.49547 -24.44659 1.50088 1.000 18.71395 O ? A ? 184 O 1
   ATOM 1384 CB . PRO A 185 ? 33.65492 -22.23819 2.71110 1.000 17.66786 C ? A ? 184 CB 1
   ATOM 1385 CG . PRO A 185 ? 32.18688 -22.28160 2.39118 1.000 20.75362 C ? A ? 184 CG 1
   ATOM 1386 CD . PRO A 185 ? 32.05677 -23.00883 1.05668 1.000 17.66003 C ? A ? 184 CD 1
   ATOM 1387 N . PRO A 186 ? 36.82205 -22.63115 1.55561 1.000 17.13233 N ? A ? 185 N 1
   ATOM 1388 CA . PRO A 186 ? 38.04507 -23.44060 1.65979 1.000 22.60811 C ? A ? 185 CA 1
   ATOM 1389 C . PRO A 186 ? 38.27180 -24.02430 3.03724 1.000 22.12538 C ? A ? 185 C 1
   ATOM 1390 O . PRO A 186 ? 39.22967 -24.79214 3.22506 1.000 18.09818 O ? A ? 185 O 1
   ATOM 1391 CB . PRO A 186 ? 39.16538 -22.45064 1.30173 1.000 23.31616 C ? A ? 185 CB 1
   ATOM 1392 CG . PRO A 186 ? 38.48416 -21.22642 0.77122 1.000 38.86186 C ? A ? 185 CG 1
   ATOM 1393 CD . PRO A 186 ? 37.10826 -21.20501 1.33136 1.000 18.51716 C ? A ? 185 CD 1
   ATOM 1394 N A PHE A 187 ? 37.46566 -23.63381 4.03053 0.714 16.65583 N ? A ? 186 N 1
   ATOM 1395 CA A PHE A 187 ? 37.56894 -24.13251 5.40090 0.714 16.50763 C ? A ? 186 CA 1
   ATOM 1396 C A PHE A 187 ? 36.18042 -24.55846 5.86382 0.714 18.24065 C ? A ? 186 C 1
   ATOM 1397 O A PHE A 187 ? 35.17244 -24.18052 5.25010 0.714 18.78644 O ? A ? 186 O 1
   ATOM 1398 CB A PHE A 187 ? 38.16973 -23.06399 6.33971 0.714 15.37568 C ? A ? 186 CB 1
   ATOM 1399 CG A PHE A 187 ? 39.63172 -22.83226 6.14028 0.714 16.46475 C ? A ? 186 CG 1
   ATOM 1400 CD1 A PHE A 187 ? 40.09317 -21.97345 5.15944 0.714 26.86918 C ? A ? 186 CD1 1
   ATOM 1401 CD2 A PHE A 187 ? 40.54557 -23.45686 6.95698 0.714 34.39768 C ? A ? 186 CD2 1
   ATOM 1402 CE1 A PHE A 187 ? 41.45848 -21.76786 4.98674 0.714 27.63993 C ? A ? 186 CE1 1
   ATOM 1403 CE2 A PHE A 187 ? 41.89353 -23.25018 6.80815 0.714 42.01025 C ? A ? 186 CE2 1
   ATOM 1404 CZ A PHE A 187 ? 42.35750 -22.41489 5.81777 0.714 28.59768 C ? A ? 186 CZ 1
   ATOM 1405 N B PHE A 187 ? 37.34815 -23.79751 3.93421 0.286 16.74531 N ? A ? 186 N 1
   ATOM 1406 CA B PHE A 187 ? 37.52823 -24.43583 5.20446 0.286 17.16609 C ? A ? 186 CA 1
   ATOM 1407 C B PHE A 187 ? 36.16046 -24.58856 5.85181 0.286 17.95387 C ? A ? 186 C 1
   ATOM 1408 O B PHE A 187 ? 35.15980 -24.07066 5.34406 0.286 18.64022 O ? A ? 186 O 1
   ATOM 1409 CB B PHE A 187 ? 38.55775 -23.67923 6.01694 0.286 21.32389 C ? A ? 186 CB 1
   ATOM 1410 CG B PHE A 187 ? 38.61484 -24.17824 7.30206 0.286 26.50317 C ? A ? 186 CG 1
   ATOM 1411 CD1 B PHE A 187 ? 38.91346 -25.50099 7.48552 0.286 29.75221 C ? A ? 186 CD1 1
   ATOM 1412 CD2 B PHE A 187 ? 38.14588 -23.45674 8.31684 0.286 28.13434 C ? A ? 186 CD2 1
   ATOM 1413 CE1 B PHE A 187 ? 38.81385 -26.02902 8.67018 0.286 14.92131 C ? A ? 186 CE1 1
   ATOM 1414 CE2 B PHE A 187 ? 38.10498 -24.00465 9.47558 0.286 28.73656 C ? A ? 186 CE2 1
   ATOM 1415 CZ B PHE A 187 ? 38.42515 -25.26400 9.67942 0.286 27.42573 C ? A ? 186 CZ 1
   ATOM 1416 N . ASN A 188 ? 36.11964 -25.32715 6.96385 1.000 19.94061 N ? A ? 187 N 1
   ATOM 1417 CA . ASN A 188 ? 34.87288 -25.84224 7.47805 1.000 22.71990 C ? A ? 187 CA 1
   ATOM 1418 C . ASN A 188 ? 34.64876 -25.38436 8.89972 1.000 19.06807 C ? A ? 187 C 1
   ATOM 1419 O . ASN A 188 ? 34.22465 -26.17688 9.72776 1.000 22.37914 O ? A ? 187 O 1
   ATOM 1420 CB . ASN A 188 ? 34.86859 -27.36924 7.39271 1.000 26.73147 C ? A ? 187 CB 1
   ATOM 1421 CG . ASN A 188 ? 33.48754 -27.96952 7.61051 1.000 46.49211 C ? A ? 187 CG 1
   ATOM 1422 OD1 . ASN A 188 ? 32.47040 -27.34698 7.30604 1.000 44.91911 O ? A ? 187 OD1 1
   ATOM 1423 ND2 . ASN A 188 ? 33.44842 -29.18642 8.14189 1.000 58.04283 N ? A ? 187 ND2 1
   ATOM 1424 N . ALA A 189 ? 34.96544 -24.13179 9.19287 1.000 15.90283 N ? A ? 188 N 1
   ATOM 1425 CA . ALA A 189 ? 34.87422 -23.59120 10.55069 1.000 16.92646 C ? A ? 188 CA 1
   ATOM 1426 C . ALA A 189 ? 33.73735 -22.61273 10.71855 1.000 16.28720 C ? A ? 188 C 1
   ATOM 1427 O . ALA A 189 ? 33.82229 -21.72834 11.57749 1.000 17.82737 O ? A ? 188 O 1
   ATOM 1428 CB . ALA A 189 ? 36.12218 -22.89738 11.06389 1.000 21.95993 C ? A ? 188 CB 1
   ATOM 1429 N . GLY A 190 ? 32.67112 -22.77350 9.94711 1.000 15.16866 N ? A ? 189 N 1
   ATOM 1430 CA . GLY A 190 ? 31.45582 -21.98287 9.91391 1.000 22.95030 C ? A ? 189 CA 1
   ATOM 1431 C . GLY A 190 ? 30.51443 -22.08102 11.06041 1.000 18.47392 C ? A ? 189 C 1
   ATOM 1432 O . GLY A 190 ? 29.49423 -21.37854 11.09306 1.000 20.07307 O ? A ? 189 O 1
   ATOM 1433 N . SER A 191 ? 30.78756 -23.00295 11.96328 1.000 18.31379 N ? A ? 190 N 1
   ATOM 1434 CA . SER A 191 ? 29.88619 -23.19290 13.07736 1.000 20.40180 C ? A ? 190 CA 1
   ATOM 1435 C . SER A 191 ? 30.69496 -23.68048 14.25845 1.000 19.39228 C ? A ? 190 C 1
   ATOM 1436 O . SER A 191 ? 31.73400 -24.31598 14.08990 1.000 18.03864 O ? A ? 190 O 1
   ATOM 1437 CB . SER A 191 ? 28.83337 -24.22682 12.69259 1.000 23.39953 C ? A ? 190 CB 1
   ATOM 1438 OG . SER A 191 ? 29.29427 -25.53940 12.92418 1.000 44.87667 O ? A ? 190 OG 1
   ATOM 1439 N . PRO A 192 ? 30.23373 -23.42840 15.47789 1.000 20.22533 N ? A ? 191 N 1
   ATOM 1440 CA . PRO A 192 ? 30.98385 -23.96125 16.62786 1.000 17.62562 C ? A ? 191 CA 1
   ATOM 1441 C . PRO A 192 ? 30.95487 -25.46723 16.67837 1.000 22.91233 C ? A ? 191 C 1
   ATOM 1442 O . PRO A 192 ? 31.78882 -26.05951 17.37588 1.000 29.21933 O ? A ? 191 O 1
   ATOM 1443 CB . PRO A 192 ? 30.31085 -23.31016 17.84600 1.000 24.55784 C ? A ? 191 CB 1
   ATOM 1444 CG . PRO A 192 ? 28.97932 -22.87197 17.38056 1.000 23.87692 C ? A ? 191 CG 1
   ATOM 1445 CD . PRO A 192 ? 29.14554 -22.53657 15.92941 1.000 21.04140 C ? A ? 191 CD 1
   ATOM 1446 N . ASP A 193 ? 30.01160 -26.09756 15.98377 1.000 21.62387 N ? A ? 192 N 1
   ATOM 1447 CA . ASP A 193 ? 29.94392 -27.55107 15.89007 1.000 26.66770 C ? A ? 192 CA 1
   ATOM 1448 C . ASP A 193 ? 31.05818 -28.12643 15.02220 1.000 29.65443 C ? A ? 192 C 1
   ATOM 1449 O . ASP A 193 ? 31.38406 -29.30715 15.14740 1.000 26.70197 O ? A ? 192 O 1
   ATOM 1450 CB . ASP A 193 ? 28.61660 -27.95294 15.24078 1.000 37.16560 C ? A ? 192 CB 1
   ATOM 1451 CG . ASP A 193 ? 27.48155 -28.07035 16.24039 1.000 61.28001 C ? A ? 192 CG 1
   ATOM 1452 OD1 . ASP A 193 ? 26.78892 -29.11333 16.22698 1.000 65.20305 O ? A ? 192 OD1 1
   ATOM 1453 OD2 . ASP A 193 ? 27.28950 -27.12956 17.04088 1.000 73.42463 O ? A ? 192 OD2 1
   ATOM 1454 N . THR A 194 ? 31.60354 -27.35200 14.08071 1.000 23.39266 N ? A ? 193 N 1
   ATOM 1455 CA . THR A 194 ? 32.57432 -27.91205 13.14063 1.000 19.28441 C ? A ? 193 CA 1
   ATOM 1456 C . THR A 194 ? 33.96355 -27.29134 13.27689 1.000 19.14864 C ? A ? 193 C 1
   ATOM 1457 O . THR A 194 ? 34.95169 -27.92969 12.91143 1.000 20.48555 O ? A ? 193 O 1
   ATOM 1458 CB . THR A 194 ? 32.06058 -27.84031 11.68809 1.000 22.00127 C ? A ? 193 CB 1
   ATOM 1459 OG1 . THR A 194 ? 33.04245 -28.41222 10.81651 1.000 62.99198 O ? A ? 193 OG1 1
   ATOM 1460 CG2 . THR A 194 ? 31.86171 -26.42525 11.34471 1.000 17.00053 C ? A ? 193 CG2 1
   ATOM 1461 N . ALA A 195 ? 34.07442 -26.09955 13.86249 1.000 16.71105 N ? A ? 194 N 1
   ATOM 1462 CA . ALA A 195 ? 35.37028 -25.47952 14.02502 1.000 14.58280 C ? A ? 194 CA 1
   ATOM 1463 C . ALA A 195 ? 36.19218 -26.23935 15.07841 1.000 14.73389 C ? A ? 194 C 1
   ATOM 1464 O . ALA A 195 ? 35.62524 -26.86581 15.98573 1.000 18.32115 O ? A ? 194 O 1
   ATOM 1465 CB . ALA A 195 ? 35.16980 -24.03525 14.47399 1.000 15.05314 C ? A ? 194 CB 1
   ATOM 1466 N . PRO A 196 ? 37.51568 -26.13570 15.02286 1.000 15.53355 N ? A ? 195 N 1
   ATOM 1467 CA . PRO A 196 ? 38.35310 -26.69886 16.10204 1.000 18.17997 C ? A ? 195 CA 1
   ATOM 1468 C . PRO A 196 ? 38.03302 -26.01065 17.42122 1.000 14.77033 C ? A ? 195 C 1
   ATOM 1469 O . PRO A 196 ? 37.78274 -24.78704 17.48775 1.000 14.23027 O ? A ? 195 O 1
   ATOM 1470 CB . PRO A 196 ? 39.77565 -26.33921 15.67371 1.000 17.88142 C ? A ? 195 CB 1
   ATOM 1471 CG . PRO A 196 ? 39.66994 -26.15485 14.13108 1.000 14.95954 C ? A ? 195 CG 1
   ATOM 1472 CD . PRO A 196 ? 38.32142 -25.52527 13.94682 1.000 21.68438 C ? A ? 195 CD 1
   ATOM 1473 N . ALA A 197 ? 38.12745 -26.80036 18.50250 1.000 15.08412 N ? A ? 196 N 1
   ATOM 1474 CA . ALA A 197 ? 37.87037 -26.24571 19.83311 1.000 14.97859 C ? A ? 196 CA 1
   ATOM 1475 C . ALA A 197 ? 38.73314 -25.02478 20.13862 1.000 15.08262 C ? A ? 196 C 1
   ATOM 1476 O . ALA A 197 ? 38.26009 -24.06260 20.76793 1.000 14.58817 O ? A ? 196 O 1
   ATOM 1477 CB . ALA A 197 ? 38.11166 -27.32739 20.90551 1.000 15.95172 C ? A ? 196 CB 1
   ATOM 1478 N . SER A 198 ? 39.99672 -25.02732 19.74066 1.000 12.80148 N ? A ? 197 N 1
   ATOM 1479 CA . SER A 198 ? 40.85213 -23.89419 20.02731 1.000 15.80562 C ? A ? 197 CA 1
   ATOM 1480 C . SER A 198 ? 40.34383 -22.62555 19.36245 1.000 16.21203 C ? A ? 197 C 1
   ATOM 1481 O . SER A 198 ? 40.46971 -21.51402 19.88545 1.000 16.23560 O ? A ? 197 O 1
   ATOM 1482 CB . SER A 198 ? 42.28486 -24.18642 19.64021 1.000 17.55551 C ? A ? 197 CB 1
   ATOM 1483 OG . SER A 198 ? 42.32246 -24.57973 18.26128 1.000 19.72056 O ? A ? 197 OG 1
   ATOM 1484 N . VAL A 199 ? 39.80663 -22.76380 18.14805 1.000 13.62671 N ? A ? 198 N 1
   ATOM 1485 CA . VAL A 199 ? 39.25700 -21.62011 17.41505 1.000 14.50589 C ? A ? 198 CA 1
   ATOM 1486 C . VAL A 199 ? 37.99215 -21.10991 18.10459 1.000 15.74124 C ? A ? 198 C 1
   ATOM 1487 O . VAL A 199 ? 37.75346 -19.90206 18.19012 1.000 15.50506 O ? A ? 198 O 1
   ATOM 1488 CB . VAL A 199 ? 39.05750 -21.97794 15.92520 1.000 13.94172 C ? A ? 198 CB 1
   ATOM 1489 CG1 . VAL A 199 ? 38.35704 -20.83746 15.16717 1.000 24.02636 C ? A ? 198 CG1 1
   ATOM 1490 CG2 . VAL A 199 ? 40.38898 -22.31338 15.27778 1.000 19.00373 C ? A ? 198 CG2 1
   ATOM 1491 N . VAL A 200 ? 37.13015 -22.03461 18.51610 1.000 13.63949 N ? A ? 199 N 1
   ATOM 1492 CA . VAL A 200 ? 35.90927 -21.62727 19.19259 1.000 17.03184 C ? A ? 199 CA 1
   ATOM 1493 C . VAL A 200 ? 36.26290 -20.83643 20.44423 1.000 17.11293 C ? A ? 199 C 1
   ATOM 1494 O . VAL A 200 ? 35.63207 -19.82120 20.75788 1.000 17.10136 O ? A ? 199 O 1
   ATOM 1495 CB . VAL A 200 ? 35.06113 -22.85549 19.54271 1.000 15.81861 C ? A ? 199 CB 1
   ATOM 1496 CG1 . VAL A 200 ? 33.82689 -22.46757 20.35667 1.000 17.99744 C ? A ? 199 CG1 1
   ATOM 1497 CG2 . VAL A 200 ? 34.64661 -23.59219 18.25525 1.000 17.39388 C ? A ? 199 CG2 1
   ATOM 1498 N A GLN A 201 ? 37.25335 -21.32999 21.21336 0.751 15.10923 N ? A ? 200 N 1
   ATOM 1499 CA A GLN A 201 ? 37.67328 -20.63675 22.43824 0.751 15.95993 C ? A ? 200 CA 1
   ATOM 1500 C A GLN A 201 ? 38.12095 -19.20668 22.15537 0.751 20.29020 C ? A ? 200 C 1
   ATOM 1501 O A GLN A 201 ? 37.78737 -18.29897 22.92981 0.751 21.87979 O ? A ? 200 O 1
   ATOM 1502 CB A GLN A 201 ? 38.77954 -21.40903 23.19189 0.751 16.87737 C ? A ? 200 CB 1
   ATOM 1503 CG A GLN A 201 ? 39.30967 -20.71336 24.48149 0.751 18.73496 C ? A ? 200 CG 1
   ATOM 1504 CD A GLN A 201 ? 38.39514 -20.97573 25.62779 0.751 35.07145 C ? A ? 200 CD 1
   ATOM 1505 OE1 A GLN A 201 ? 37.45593 -21.76736 25.50895 0.751 36.95126 O ? A ? 200 OE1 1
   ATOM 1506 NE2 A GLN A 201 ? 38.66130 -20.33550 26.76455 0.751 45.52257 N ? A ? 200 NE2 1
   ATOM 1507 N B GLN A 201 ? 37.26968 -21.28782 21.19491 0.249 14.10240 N ? A ? 200 N 1
   ATOM 1508 CA B GLN A 201 ? 37.64309 -20.56931 22.41193 0.249 16.05995 C ? A ? 200 CA 1
   ATOM 1509 C B GLN A 201 ? 38.06749 -19.14912 22.09615 0.249 20.35800 C ? A ? 200 C 1
   ATOM 1510 O B GLN A 201 ? 37.64398 -18.19605 22.76213 0.249 23.26636 O ? A ? 200 O 1
   ATOM 1511 CB B GLN A 201 ? 38.79046 -21.28751 23.10532 0.249 17.97246 C ? A ? 200 CB 1
   ATOM 1512 CG B GLN A 201 ? 38.44556 -22.66991 23.48304 0.249 19.41232 C ? A ? 200 CG 1
   ATOM 1513 CD B GLN A 201 ? 38.75639 -22.92885 24.91887 0.249 25.62530 C ? A ? 200 CD 1
   ATOM 1514 OE1 B GLN A 201 ? 39.47289 -22.15738 25.55766 0.249 32.22849 O ? A ? 200 OE1 1
   ATOM 1515 NE2 B GLN A 201 ? 38.22407 -24.01741 25.44554 0.249 16.72971 N ? A ? 200 NE2 1
   ATOM 1516 N . GLN A 202 ? 38.93926 -18.99431 21.10403 1.000 21.58197 N ? A ? 201 N 1
   ATOM 1517 CA . GLN A 202 ? 39.40654 -17.65717 20.73113 1.000 18.78539 C ? A ? 201 CA 1
   ATOM 1518 C . GLN A 202 ? 38.24965 -16.75987 20.31704 1.000 27.07580 C ? A ? 201 C 1
   ATOM 1519 O . GLN A 202 ? 38.21275 -15.57333 20.66447 1.000 26.16214 O ? A ? 201 O 1
   ATOM 1520 CB . GLN A 202 ? 40.36948 -17.73904 19.53888 1.000 26.41210 C ? A ? 201 CB 1
   ATOM 1521 CG . GLN A 202 ? 41.77128 -18.23236 19.82012 1.000 26.62581 C ? A ? 201 CG 1
   ATOM 1522 CD . GLN A 202 ? 42.71698 -17.10578 20.22484 1.000 51.06192 C ? A ? 201 CD 1
   ATOM 1523 OE1 . GLN A 202 ? 42.28649 -15.98805 20.52151 1.000 57.45697 O ? A ? 201 OE1 1
   ATOM 1524 NE2 . GLN A 202 ? 44.01551 -17.39512 20.22383 1.000 62.01860 N ? A ? 201 NE2 1
   ATOM 1525 N . ALA A 203 ? 37.31724 -17.29905 19.53628 1.000 21.24180 N ? A ? 202 N 1
   ATOM 1526 CA . ALA A 203 ? 36.16468 -16.51073 19.10359 1.000 24.38705 C ? A ? 202 CA 1
   ATOM 1527 C . ALA A 203 ? 35.26957 -16.13959 20.27482 1.000 25.46410 C ? A ? 202 C 1
   ATOM 1528 O . ALA A 203 ? 34.79195 -15.00014 20.36701 1.000 23.95789 O ? A ? 202 O 1
   ATOM 1529 CB . ALA A 203 ? 35.35832 -17.30340 18.07900 1.000 23.05700 C ? A ? 202 CB 1
   ATOM 1530 N . ARG A 204 ? 35.02829 -17.08199 21.17990 1.000 17.95468 N ? A ? 203 N 1
   ATOM 1531 CA . ARG A 204 ? 34.19949 -16.77673 22.33294 1.000 25.23658 C ? A ? 203 CA 1
   ATOM 1532 C . ARG A 204 ? 34.84693 -15.70236 23.18093 1.000 27.11470 C ? A ? 203 C 1
   ATOM 1533 O . ARG A 204 ? 34.17042 -14.77300 23.64133 1.000 31.50548 O ? A ? 203 O 1
   ATOM 1534 CB . ARG A 204 ? 34.01901 -18.03223 23.15890 1.000 22.23845 C ? A ? 203 CB 1
   ATOM 1535 CG . ARG A 204 ? 32.85601 -18.85779 22.75440 1.000 29.02577 C ? A ? 203 CG 1
   ATOM 1536 CD . ARG A 204 ? 32.46404 -19.75134 23.90753 1.000 35.77625 C ? A ? 203 CD 1
   ATOM 1537 NE . ARG A 204 ? 31.80807 -20.96104 23.44055 1.000 45.82836 N ? A ? 203 NE 1
   ATOM 1538 CZ . ARG A 204 ? 30.53279 -21.03278 23.08909 1.000 43.78188 C ? A ? 203 CZ 1
   ATOM 1539 NH1 . ARG A 204 ? 29.74501 -19.96675 23.11595 1.000 39.89751 N ? A ? 203 NH1 1
   ATOM 1540 NH2 . ARG A 204 ? 30.03635 -22.20217 22.69681 1.000 44.12983 N ? A ? 203 NH2 1
   ATOM 1541 N . GLN A 205 ? 36.16021 -15.80161 23.39554 1.000 24.24651 N ? A ? 204 N 1
   ATOM 1542 CA . GLN A 205 ? 36.82459 -14.81941 24.25356 1.000 28.50851 C ? A ? 204 CA 1
   ATOM 1543 C . GLN A 205 ? 36.76957 -13.42553 23.64697 1.000 33.57096 C ? A ? 204 C 1
   ATOM 1544 O . GLN A 205 ? 36.55950 -12.43873 24.36269 1.000 30.89454 O ? A ? 204 O 1
   ATOM 1545 CB . GLN A 205 ? 38.25960 -15.24293 24.55583 1.000 31.66816 C ? A ? 204 CB 1
   ATOM 1546 CG . GLN A 205 ? 38.30504 -16.31188 25.62822 1.000 42.29604 C ? A ? 204 CG 1
   ATOM 1547 CD . GLN A 205 ? 39.68935 -16.54726 26.19666 1.000 73.37165 C ? A ? 204 CD 1
   ATOM 1548 OE1 . GLN A 205 ? 39.99820 -16.11184 27.30722 1.000 80.12859 O ? A ? 204 OE1 1
   ATOM 1549 NE2 . GLN A 205 ? 40.52559 -17.25774 25.44616 1.000 72.06036 N ? A ? 204 NE2 1
   ATOM 1550 N A ARG A 206 ? 36.94115 -13.32482 22.32346 0.480 29.65342 N ? A ? 205 N 1
   ATOM 1551 CA A ARG A 206 ? 36.88168 -12.02270 21.66794 0.480 31.26241 C ? A ? 205 CA 1
   ATOM 1552 C A ARG A 206 ? 35.46866 -11.44270 21.64434 0.480 35.85778 C ? A ? 205 C 1
   ATOM 1553 O A ARG A 206 ? 35.31787 -10.22557 21.49039 0.480 37.33497 O ? A ? 205 O 1
   ATOM 1554 CB A ARG A 206 ? 37.47953 -12.07490 20.25465 0.480 35.62360 C ? A ? 205 CB 1
   ATOM 1555 CG A ARG A 206 ? 37.82522 -10.69804 19.69216 0.480 36.13645 C ? A ? 205 CG 1
   ATOM 1556 CD A ARG A 206 ? 38.78665 -10.77805 18.51828 0.480 37.98476 C ? A ? 205 CD 1
   ATOM 1557 NE A ARG A 206 ? 39.14952 -9.45477 18.02246 0.480 38.62770 N ? A ? 205 NE 1
   ATOM 1558 CZ A ARG A 206 ? 39.74231 -9.22812 16.85696 0.480 44.49294 C ? A ? 205 CZ 1
   ATOM 1559 NH1 A ARG A 206 ? 40.05499 -10.21769 16.03625 0.480 41.40299 N ? A ? 205 NH1 1
   ATOM 1560 NH2 A ARG A 206 ? 40.02265 -7.97693 16.50292 0.480 46.21929 N ? A ? 205 NH2 1
   ATOM 1561 N B ARG A 206 ? 36.92740 -13.31061 22.33279 0.520 29.84978 N ? A ? 205 N 1
   ATOM 1562 CA B ARG A 206 ? 36.86233 -11.97615 21.75509 0.520 31.39138 C ? A ? 205 CA 1
   ATOM 1563 C B ARG A 206 ? 35.44983 -11.41436 21.78037 0.520 35.80550 C ? A ? 205 C 1
   ATOM 1564 O B ARG A 206 ? 35.27578 -10.19242 21.72981 0.520 37.09430 O ? A ? 205 O 1
   ATOM 1565 CB B ARG A 206 ? 37.34609 -11.97785 20.31982 0.520 35.68185 C ? A ? 205 CB 1
   ATOM 1566 CG B ARG A 206 ? 38.80463 -12.30682 20.12608 0.520 34.62664 C ? A ? 205 CG 1
   ATOM 1567 CD B ARG A 206 ? 39.18747 -11.89920 18.74315 0.520 36.28330 C ? A ? 205 CD 1
   ATOM 1568 NE B ARG A 206 ? 38.04494 -12.00236 17.84840 0.520 44.73786 N ? A ? 205 NE 1
   ATOM 1569 CZ B ARG A 206 ? 37.55716 -13.15993 17.43365 0.520 49.99296 C ? A ? 205 CZ 1
   ATOM 1570 NH1 B ARG A 206 ? 38.07892 -14.30338 17.84005 0.520 56.87622 N ? A ? 205 NH1 1
   ATOM 1571 NH2 B ARG A 206 ? 36.50687 -13.16859 16.62055 0.520 36.52905 N ? A ? 205 NH2 1
   ATOM 1572 N . ALA A 207 ? 34.43474 -12.27406 21.79535 1.000 23.92450 N ? A ? 206 N 1
   ATOM 1573 CA . ALA A 207 ? 33.05697 -11.78640 21.85057 1.000 25.23700 C ? A ? 206 CA 1
   ATOM 1574 C . ALA A 207 ? 32.56960 -11.48558 23.25837 1.000 21.57487 C ? A ? 206 C 1
   ATOM 1575 O . ALA A 207 ? 31.48047 -10.92313 23.40525 1.000 22.01864 O ? A ? 206 O 1
   ATOM 1576 CB . ALA A 207 ? 32.08724 -12.77062 21.18172 1.000 29.50564 C ? A ? 206 CB 1
   ATOM 1577 N . ALA A 208 ? 33.36638 -11.81893 24.27997 1.000 24.86297 N ? A ? 207 N 1
   ATOM 1578 CA . ALA A 208 ? 32.88463 -11.83363 25.65583 1.000 22.91855 C ? A ? 207 CA 1
   ATOM 1579 C . ALA A 208 ? 32.41379 -10.45738 26.13387 1.000 23.12070 C ? A ? 207 C 1
   ATOM 1580 O . ALA A 208 ? 31.36549 -10.35313 26.78370 1.000 20.50446 O ? A ? 207 O 1
   ATOM 1581 CB . ALA A 208 ? 33.99476 -12.35105 26.56563 1.000 23.16959 C ? A ? 207 CB 1
   ATOM 1582 N . ASP A 209 ? 33.18039 -9.40020 25.84037 1.000 23.98842 N ? A ? 208 N 1
   ATOM 1583 CA . ASP A 209 ? 32.78485 -8.05772 26.29649 1.000 23.17560 C ? A ? 208 CA 1
   ATOM 1584 C . ASP A 209 ? 31.51003 -7.58762 25.61800 1.000 21.80454 C ? A ? 208 C 1
   ATOM 1585 O . ASP A 209 ? 30.62369 -7.01621 26.27093 1.000 22.41095 O ? A ? 208 O 1
   ATOM 1586 CB . ASP A 209 ? 33.89875 -7.04864 26.05797 1.000 22.80292 C ? A ? 208 CB 1
   ATOM 1587 CG . ASP A 209 ? 35.08108 -7.27865 26.97056 1.000 47.49186 C ? A ? 208 CG 1
   ATOM 1588 OD1 . ASP A 209 ? 34.89014 -7.87881 28.05250 1.000 55.74030 O ? A ? 208 OD1 1
   ATOM 1589 OD2 . ASP A 209 ? 36.19846 -6.86235 26.60515 1.000 56.83703 O ? A ? 208 OD2 1
   ATOM 1590 N . SER A 210 ? 31.40022 -7.80152 24.30264 1.000 21.10013 N ? A ? 209 N 1
   ATOM 1591 CA . SER A 210 ? 30.15974 -7.49008 23.60792 1.000 17.28255 C ? A ? 209 CA 1
   ATOM 1592 C . SER A 210 ? 28.96862 -8.24719 24.20482 1.000 19.04236 C ? A ? 209 C 1
   ATOM 1593 O . SER A 210 ? 27.87559 -7.67681 24.32407 1.000 18.60043 O ? A ? 209 O 1
   ATOM 1594 CB . SER A 210 ? 30.32448 -7.77673 22.12112 1.000 19.74820 C ? A ? 209 CB 1
   ATOM 1595 OG . SER A 210 ? 29.10567 -7.52860 21.45448 1.000 25.47039 O ? A ? 209 OG 1
   ATOM 1596 N . LEU A 211 ? 29.12243 -9.54594 24.46342 1.000 19.06603 N ? A ? 210 N 1
   ATOM 1597 CA . LEU A 211 ? 28.03411 -10.33989 25.03430 1.000 16.55451 C ? A ? 210 CA 1
   ATOM 1598 C . LEU A 211 ? 27.58738 -9.77325 26.36966 1.000 18.12383 C ? A ? 210 C 1
   ATOM 1599 O . LEU A 211 ? 26.39134 -9.69751 26.65038 1.000 16.49654 O ? A ? 210 O 1
   ATOM 1600 CB . LEU A 211 ? 28.50138 -11.79357 25.21702 1.000 17.37855 C ? A ? 210 CB 1
   ATOM 1601 CG . LEU A 211 ? 27.49507 -12.76500 25.80352 1.000 20.37826 C ? A ? 210 CG 1
   ATOM 1602 CD1 . LEU A 211 ? 26.14000 -12.72992 25.12452 1.000 20.85321 C ? A ? 210 CD1 1
   ATOM 1603 CD2 . LEU A 211 ? 28.06361 -14.15240 25.81163 1.000 25.47548 C ? A ? 210 CD2 1
   ATOM 1604 N . HIS A 212 ? 28.55864 -9.43529 27.22031 1.000 17.72939 N ? A ? 211 N 1
   ATOM 1605 CA . HIS A 212 ? 28.27545 -8.86170 28.53325 1.000 19.28638 C ? A ? 211 CA 1
   ATOM 1606 C . HIS A 212 ? 27.44052 -7.60755 28.40667 1.000 19.16200 C ? A ? 211 C 1
   ATOM 1607 O . HIS A 212 ? 26.42910 -7.44545 29.10311 1.000 18.99691 O ? A ? 211 O 1
   ATOM 1608 CB . HIS A 212 ? 29.62285 -8.57162 29.21054 1.000 22.92405 C ? A ? 211 CB 1
   ATOM 1609 CG . HIS A 212 ? 29.52253 -8.11505 30.63103 1.000 33.19456 C ? A ? 211 CG 1
   ATOM 1610 ND1 . HIS A 212 ? 29.26105 -8.97748 31.67295 1.000 53.37756 N ? A ? 211 ND1 1
   ATOM 1611 CD2 . HIS A 212 ? 29.67611 -6.88812 31.18185 1.000 39.83069 C ? A ? 211 CD2 1
   ATOM 1612 CE1 . HIS A 212 ? 29.24815 -8.29959 32.80587 1.000 53.22159 C ? A ? 211 CE1 1
   ATOM 1613 NE2 . HIS A 212 ? 29.49847 -7.03056 32.53568 1.000 42.44685 N ? A ? 211 NE2 1
   ATOM 1614 N . LYS A 213 ? 27.84999 -6.69853 27.53348 1.000 18.51959 N ? A ? 212 N 1
   ATOM 1615 CA . LYS A 213 ? 27.09282 -5.47062 27.29440 1.000 18.71828 C ? A ? 212 CA 1
   ATOM 1616 C . LYS A 213 ? 25.71530 -5.75166 26.70919 1.000 16.54293 C ? A ? 212 C 1
   ATOM 1617 O . LYS A 213 ? 24.70980 -5.16063 27.15053 1.000 18.77072 O ? A ? 212 O 1
   ATOM 1618 CB . LYS A 213 ? 27.86997 -4.55263 26.36348 1.000 20.15771 C ? A ? 212 CB 1
   ATOM 1619 CG . LYS A 213 ? 27.17775 -3.23428 26.13113 1.000 27.85008 C ? A ? 212 CG 1
   ATOM 1620 CD . LYS A 213 ? 27.23790 -2.37213 27.37357 1.000 37.30386 C ? A ? 212 CD 1
   ATOM 1621 CE . LYS A 213 ? 25.86099 -1.95538 27.85865 1.000 34.73743 C ? A ? 212 CE 1
   ATOM 1622 NZ . LYS A 213 ? 26.00407 -0.76265 28.73913 1.000 61.88163 N ? A ? 212 NZ 1
   ATOM 1623 N . ARG A 214 ? 25.63310 -6.67813 25.73499 1.000 16.01285 N ? A ? 213 N 1
   ATOM 1624 CA . ARG A 214 ? 24.32784 -6.99991 25.17960 1.000 14.91303 C ? A ? 213 CA 1
   ATOM 1625 C . ARG A 214 ? 23.39634 -7.64642 26.20979 1.000 14.86900 C ? A ? 213 C 1
   ATOM 1626 O . ARG A 214 ? 22.17841 -7.57338 26.03575 1.000 15.99490 O ? A ? 213 O 1
   ATOM 1627 CB . ARG A 214 ? 24.52996 -7.86124 23.94795 1.000 16.01090 C ? A ? 213 CB 1
   ATOM 1628 CG . ARG A 214 ? 24.61450 -6.96829 22.74119 1.000 32.11312 C ? A ? 213 CG 1
   ATOM 1629 CD . ARG A 214 ? 25.11861 -7.67331 21.52935 1.000 26.64047 C ? A ? 213 CD 1
   ATOM 1630 NE . ARG A 214 ? 25.56150 -6.69215 20.53797 1.000 28.47807 N ? A ? 213 NE 1
   ATOM 1631 CZ . ARG A 214 ? 26.01131 -7.00309 19.33213 1.000 40.30282 C ? A ? 213 CZ 1
   ATOM 1632 NH1 . ARG A 214 ? 26.06871 -8.26066 18.91846 1.000 39.53812 N ? A ? 213 NH1 1
   ATOM 1633 NH2 . ARG A 214 ? 26.41181 -6.02752 18.52160 1.000 37.33468 N ? A ? 213 NH2 1
   ATOM 1634 N . ARG A 215 ? 23.94182 -8.41003 27.14185 1.000 15.69320 N ? A ? 214 N 1
   ATOM 1635 CA . ARG A 215 ? 23.09807 -8.95429 28.20428 1.000 17.28800 C ? A ? 214 CA 1
   ATOM 1636 C . ARG A 215 ? 22.38477 -7.83693 28.98484 1.000 11.82908 C ? A ? 214 C 1
   ATOM 1637 O . ARG A 215 ? 21.17727 -7.90368 29.20694 1.000 15.36617 O ? A ? 214 O 1
   ATOM 1638 CB . ARG A 215 ? 23.93294 -9.83205 29.13745 1.000 22.69597 C ? A ? 214 CB 1
   ATOM 1639 CG . ARG A 215 ? 23.09650 -10.68528 30.04456 1.000 33.17038 C ? A ? 214 CG 1
   ATOM 1640 CD . ARG A 215 ? 23.98546 -11.62147 30.86030 1.000 33.92503 C ? A ? 214 CD 1
   ATOM 1641 NE . ARG A 215 ? 24.52302 -12.72013 30.06318 1.000 69.78840 N ? A ? 214 NE 1
   ATOM 1642 CZ . ARG A 215 ? 25.81457 -12.97664 29.90214 1.000 71.48361 C ? A ? 214 CZ 1
   ATOM 1643 NH1 . ARG A 215 ? 26.74507 -12.23757 30.48255 1.000 69.69618 N ? A ? 214 NH1 1
   ATOM 1644 NH2 . ARG A 215 ? 26.18209 -14.00956 29.15138 1.000 55.33192 N ? A ? 214 NH2 1
   ATOM 1645 N . GLU A 216 ? 23.10142 -6.79337 29.33626 1.000 12.60599 N ? A ? 215 N 1
   ATOM 1646 CA . GLU A 216 ? 22.47069 -5.67762 30.04014 1.000 13.80147 C ? A ? 215 CA 1
   ATOM 1647 C . GLU A 216 ? 21.37781 -5.02190 29.20377 1.000 13.76560 C ? A ? 215 C 1
   ATOM 1648 O . GLU A 216 ? 20.25241 -4.72871 29.66239 1.000 13.11064 O ? A ? 215 O 1
   ATOM 1649 CB . GLU A 216 ? 23.55531 -4.66132 30.38616 1.000 16.51429 C ? A ? 215 CB 1
   ATOM 1650 CG . GLU A 216 ? 24.87705 -5.24684 30.88331 1.000 53.23435 C ? A ? 215 CG 1
   ATOM 1651 CD . GLU A 216 ? 26.00327 -4.20703 30.90986 1.000 63.51547 C ? A ? 215 CD 1
   ATOM 1652 OE1 . GLU A 216 ? 25.68318 -2.99164 30.84518 1.000 40.30674 O ? A ? 215 OE1 1
   ATOM 1653 OE2 . GLU A 216 ? 27.19844 -4.60345 30.98164 1.000 33.68825 O ? A ? 215 OE2 1
   ATOM 1654 N . ILE A 217 ? 21.67642 -4.83205 27.89800 1.000 13.83959 N ? A ? 216 N 1
   ATOM 1655 CA . ILE A 217 ? 20.72648 -4.18490 27.01103 1.000 12.77923 C ? A ? 216 CA 1
   ATOM 1656 C . ILE A 217 ? 19.51046 -5.05430 26.83844 1.000 10.80788 C ? A ? 216 C 1
   ATOM 1657 O . ILE A 217 ? 18.38289 -4.56843 26.83301 1.000 14.41625 O ? A ? 216 O 1
   ATOM 1658 CB . ILE A 217 ? 21.38800 -3.93136 25.62942 1.000 13.79868 C ? A ? 216 CB 1
   ATOM 1659 CG1 . ILE A 217 ? 22.44746 -2.84962 25.79547 1.000 20.27752 C ? A ? 216 CG1 1
   ATOM 1660 CG2 . ILE A 217 ? 20.32174 -3.56157 24.57423 1.000 14.12094 C ? A ? 216 CG2 1
   ATOM 1661 CD1 . ILE A 217 ? 23.34632 -2.66622 24.56629 1.000 38.20985 C ? A ? 216 CD1 1
   ATOM 1662 N . THR A 218 ? 19.71669 -6.36249 26.66345 1.000 12.00912 N ? A ? 217 N 1
   ATOM 1663 CA . THR A 218 ? 18.61233 -7.27396 26.46122 1.000 13.13124 C ? A ? 217 CA 1
   ATOM 1664 C . THR A 218 ? 17.67031 -7.25357 27.66031 1.000 14.95643 C ? A ? 217 C 1
   ATOM 1665 O . THR A 218 ? 16.44985 -7.33979 27.49236 1.000 14.48738 O ? A ? 217 O 1
   ATOM 1666 CB . THR A 218 ? 19.17201 -8.68367 26.25780 1.000 12.84029 C ? A ? 217 CB 1
   ATOM 1667 OG1 . THR A 218 ? 19.89892 -8.71088 25.02338 1.000 13.70732 O ? A ? 217 OG1 1
   ATOM 1668 CG2 . THR A 218 ? 18.06367 -9.71315 26.13252 1.000 17.86362 C ? A ? 217 CG2 1
   ATOM 1669 N . LEU A 219 ? 18.21749 -7.17431 28.89963 1.000 12.99324 N ? A ? 218 N 1
   ATOM 1670 CA . LEU A 219 ? 17.35074 -7.14178 30.07917 1.000 13.30684 C ? A ? 218 CA 1
   ATOM 1671 C . LEU A 219 ? 16.51370 -5.87771 30.09955 1.000 13.67033 C ? A ? 218 C 1
   ATOM 1672 O . LEU A 219 ? 15.33526 -5.93654 30.46942 1.000 14.31919 O ? A ? 218 O 1
   ATOM 1673 CB . LEU A 219 ? 18.14706 -7.35452 31.38889 1.000 14.35330 C ? A ? 218 CB 1
   ATOM 1674 CG . LEU A 219 ? 18.72194 -8.74885 31.56276 1.000 19.71366 C ? A ? 218 CG 1
   ATOM 1675 CD1 . LEU A 219 ? 19.85042 -8.71370 32.59747 1.000 18.31220 C ? A ? 218 CD1 1
   ATOM 1676 CD2 . LEU A 219 ? 17.62298 -9.74551 31.92947 1.000 26.04622 C ? A ? 218 CD2 1
   ATOM 1677 N . ARG A 220 ? 17.09954 -4.72577 29.77085 1.000 12.41338 N ? A ? 219 N 1
   ATOM 1678 CA . ARG A 220 ? 16.30390 -3.50576 29.70200 1.000 13.79882 C ? A ? 219 CA 1
   ATOM 1679 C . ARG A 220 ? 15.24148 -3.63247 28.62417 1.000 13.81715 C ? A ? 219 C 1
   ATOM 1680 O . ARG A 220 ? 14.11955 -3.14375 28.76679 1.000 14.40666 O ? A ? 219 O 1
   ATOM 1681 CB . ARG A 220 ? 17.14449 -2.26508 29.43554 1.000 12.83409 C ? A ? 219 CB 1
   ATOM 1682 CG . ARG A 220 ? 17.91980 -1.81583 30.67128 1.000 17.55660 C ? A ? 219 CG 1
   ATOM 1683 CD . ARG A 220 ? 18.44139 -0.41660 30.50401 1.000 15.91474 C ? A ? 219 CD 1
   ATOM 1684 NE . ARG A 220 ? 19.44757 -0.29762 29.42563 1.000 14.41444 N ? A ? 219 NE 1
   ATOM 1685 CZ . ARG A 220 ? 20.75560 -0.37979 29.60763 1.000 18.52853 C ? A ? 219 CZ 1
   ATOM 1686 NH1 . ARG A 220 ? 21.28136 -0.53848 30.81720 1.000 17.36077 N ? A ? 219 NH1 1
   ATOM 1687 NH2 . ARG A 220 ? 21.56805 -0.31624 28.54626 1.000 29.37079 N ? A ? 219 NH2 1
   ATOM 1688 N . ALA A 221 ? 15.61723 -4.19637 27.45480 1.000 13.01495 N ? A ? 220 N 1
   ATOM 1689 CA . ALA A 221 ? 14.62619 -4.35022 26.40260 1.000 13.16366 C ? A ? 220 CA 1
   ATOM 1690 C . ALA A 221 ? 13.51606 -5.28734 26.79403 1.000 14.40760 C ? A ? 220 C 1
   ATOM 1691 O . ALA A 221 ? 12.35527 -5.01602 26.47431 1.000 14.38503 O ? A ? 220 O 1
   ATOM 1692 CB . ALA A 221 ? 15.27737 -4.79378 25.08346 1.000 12.51274 C ? A ? 220 CB 1
   ATOM 1693 N . ALA A 222 ? 13.84245 -6.36465 27.50448 1.000 13.67237 N ? A ? 221 N 1
   ATOM 1694 CA . ALA A 222 ? 12.79966 -7.28776 27.95014 1.000 16.79725 C ? A ? 221 CA 1
   ATOM 1695 C . ALA A 222 ? 11.86580 -6.60669 28.95111 1.000 17.19882 C ? A ? 221 C 1
   ATOM 1696 O . ALA A 222 ? 10.66257 -6.86804 28.96327 1.000 18.52196 O ? A ? 221 O 1
   ATOM 1697 CB . ALA A 222 ? 13.39977 -8.52516 28.61523 1.000 18.52787 C ? A ? 221 CB 1
   ATOM 1698 N . ALA A 223 ? 12.41276 -5.73976 29.82381 1.000 15.80972 N ? A ? 222 N 1
   ATOM 1699 CA . ALA A 223 ? 11.58325 -5.02948 30.80285 1.000 14.15856 C ? A ? 222 CA 1
   ATOM 1700 C . ALA A 223 ? 10.56161 -4.15450 30.10320 1.000 19.17953 C ? A ? 222 C 1
   ATOM 1701 O . ALA A 223 ? 9.39503 -4.08529 30.52482 1.000 20.63174 O ? A ? 222 O 1
   ATOM 1702 CB . ALA A 223 ? 12.46266 -4.26170 31.79379 1.000 17.34944 C ? A ? 222 CB 1
   ATOM 1703 N . ARG A 224 ? 10.96784 -3.49817 29.00796 1.000 17.20193 N ? A ? 223 N 1
   ATOM 1704 CA . ARG A 224 ? 9.99646 -2.73877 28.23211 1.000 16.01755 C ? A ? 223 CA 1
   ATOM 1705 C . ARG A 224 ? 8.91114 -3.63197 27.64909 1.000 18.68873 C ? A ? 223 C 1
   ATOM 1706 O . ARG A 224 ? 7.74047 -3.23809 27.60655 1.000 24.29088 O ? A ? 223 O 1
   ATOM 1707 CB . ARG A 224 ? 10.68453 -1.83909 27.20444 1.000 18.48271 C ? A ? 223 CB 1
   ATOM 1708 CG . ARG A 224 ? 11.43073 -0.72972 27.91880 1.000 30.04600 C ? A ? 223 CG 1
   ATOM 1709 CD . ARG A 224 ? 12.11589 0.23008 26.98938 1.000 52.60314 C ? A ? 223 CD 1
   ATOM 1710 NE . ARG A 224 ? 13.34965 -0.36971 26.52360 1.000 62.17085 N ? A ? 223 NE 1
   ATOM 1711 CZ . ARG A 224 ? 14.56468 0.03003 26.86373 1.000 48.21298 C ? A ? 223 CZ 1
   ATOM 1712 NH1 . ARG A 224 ? 14.75969 1.10263 27.61308 1.000 49.56722 N ? A ? 223 NH1 1
   ATOM 1713 NH2 . ARG A 224 ? 15.60777 -0.66326 26.43422 1.000 49.87400 N ? A ? 223 NH2 1
   ATOM 1714 N . LEU A 225 ? 9.25544 -4.86198 27.24912 1.000 17.80184 N ? A ? 224 N 1
   ATOM 1715 CA . LEU A 225 ? 8.21659 -5.72766 26.72121 1.000 23.35492 C ? A ? 224 CA 1
   ATOM 1716 C . LEU A 225 ? 7.28309 -6.22966 27.80919 1.000 24.47115 C ? A ? 224 C 1
   ATOM 1717 O . LEU A 225 ? 6.12279 -6.54543 27.51750 1.000 27.01352 O ? A ? 224 O 1
   ATOM 1718 CB . LEU A 225 ? 8.82159 -6.88854 25.93697 1.000 26.06198 C ? A ? 224 CB 1
   ATOM 1719 CG . LEU A 225 ? 9.58042 -6.49299 24.65970 1.000 35.37524 C ? A ? 224 CG 1
   ATOM 1720 CD1 . LEU A 225 ? 10.18168 -7.71843 24.01645 1.000 51.75103 C ? A ? 224 CD1 1
   ATOM 1721 CD2 . LEU A 225 ? 8.69855 -5.71771 23.66792 1.000 38.09928 C ? A ? 224 CD2 1
   ATOM 1722 N . ALA A 226 ? 7.77794 -6.31572 29.05671 1.000 23.38883 N ? A ? 225 N 1
   ATOM 1723 CA . ALA A 226 ? 6.96398 -6.76820 30.17359 1.000 31.25496 C ? A ? 225 CA 1
   ATOM 1724 C . ALA A 226 ? 5.97756 -5.70000 30.62448 1.000 31.48851 C ? A ? 225 C 1
   ATOM 1725 O . ALA A 226 ? 5.04560 -6.00841 31.37924 1.000 39.68631 O ? A ? 225 O 1
   ATOM 1726 CB . ALA A 226 ? 7.89108 -7.16097 31.32463 1.000 23.53172 C ? A ? 225 CB 1
   ATOM 1727 N . ALA A 227 ? 6.17944 -4.45869 30.20669 1.000 22.61515 N ? A ? 226 N 1
   ATOM 1728 CA . ALA A 227 ? 5.27143 -3.35928 30.48576 1.000 29.71985 C ? A ? 226 CA 1
   ATOM 1729 C . ALA A 227 ? 4.53498 -2.97316 29.20890 1.000 49.30220 C ? A ? 226 C 1
   ATOM 1730 O . ALA A 227 ? 3.44460 -2.40768 29.25967 1.000 76.94002 O ? A ? 226 O 1
   ATOM 1731 CB . ALA A 227 ? 6.04499 -2.17232 31.01697 1.000 40.55677 C ? A ? 226 CB 1
   HETATM 1782 O . HOH A 375 ? 36.22327 -24.68599 22.70965 0.482 14.88501 O ? B ? . O 1
   HETATM 1812 O . HOH A 414 ? 20.23918 -0.04459 33.56946 0.548 13.86678 O ? B ? . O 1
   HETATM 1813 O . HOH A 415 ? 31.69434 -24.45050 7.88027 0.884 23.45103 O ? B ? . O 1
   HETATM 1820 O . HOH A 422 ? 15.54525 -0.47649 -6.53924 0.755 23.00128 O ? B ? . O 1
   HETATM 2227 O . HOH S 490 ? 12.45593 -17.07075 12.70864 0.925 16.77643 O ? C ? . O 1
   HETATM 2228 O . HOH S 491 ? 10.31889 -10.35410 20.95483 0.914 15.04909 O ? C ? . O 1
   HETATM 2231 O . HOH S 494 ? 24.77129 2.81384 -0.21488 0.936 17.01049 O ? C ? . O 1
   HETATM 2232 O . HOH S 495 ? 30.84403 -3.85705 8.07134 0.968 13.90049 O ? C ? . O 1
   HETATM 2233 O . HOH S 496 ? 23.85827 -1.33106 31.14264 1.000 30.95852 O ? C ? . O 1
   HETATM 2235 O . HOH S 498 ? 14.03642 -1.40700 24.06026 0.889 14.44443 O ? C ? . O 1
   HETATM 2239 O . HOH S 502 ? 23.66195 -19.84090 15.50683 0.861 14.53831 O ? C ? . O 1
   HETATM 2242 O . HOH S 505 ? 27.04769 6.80755 10.52805 0.812 15.41652 O ? C ? . O 1
   HETATM 2247 O . HOH S 510 ? 20.23433 3.88013 21.22619 0.874 35.27445 O ? C ? . O 1
   HETATM 2251 O . HOH S 514 ? 19.98962 3.87719 17.28902 0.926 27.18299 O ? C ? . O 1
   HETATM 2252 O . HOH S 515 ? 25.58967 -0.57809 19.43695 0.971 19.63572 O ? C ? . O 1
   HETATM 2253 O . HOH S 516 ? 11.97002 -3.35800 24.11131 0.855 14.06116 O ? C ? . O 1
   HETATM 2257 O . HOH S 520 ? 17.75942 -0.98875 34.26047 0.879 20.88389 O ? C ? . O 1
   HETATM 2259 O . HOH S 522 ? 18.11769 -18.20706 24.14805 0.819 19.34862 O ? C ? . O 1
   HETATM 2261 O . HOH S 524 ? 29.61979 -5.38630 12.86700 0.763 17.99808 O ? C ? . O 1
   HETATM 2262 O . HOH S 525 ? 18.69091 0.52929 -3.12630 0.937 32.85084 O ? C ? . O 1
   HETATM 2263 O . HOH S 526 ? 23.23386 -3.82949 -4.92913 0.581 14.85037 O ? C ? . O 1
   HETATM 2269 O . HOH S 532 ? 23.14840 -11.69179 4.34321 0.730 13.07605 O ? C ? . O 1
   HETATM 2270 O . HOH S 533 ? 10.17345 -11.52439 26.74566 0.839 32.21838 O ? C ? . O 1
   HETATM 2271 O . HOH S 534 ? 33.65512 -8.22470 22.45929 0.810 25.95901 O ? C ? . O 1
   HETATM 2272 O . HOH S 535 ? 27.03579 -22.20428 10.48415 0.945 28.97624 O ? C ? . O 1
   HETATM 2274 O . HOH S 537 ? 4.30696 -3.24591 5.53459 0.683 24.28557 O ? C ? . O 1
   HETATM 2276 O . HOH S 539 ? 25.20801 -21.12096 20.05677 0.823 21.82457 O ? C ? . O 1
   HETATM 2280 O . HOH S 543 ? 10.50540 1.23733 22.55097 1.000 28.16532 O ? C ? . O 1
   HETATM 2284 O . HOH S 547 ? 23.77286 1.65298 15.65181 0.599 14.21942 O ? C ? . O 1
   HETATM 2285 O . HOH S 548 ? 33.51275 0.26711 13.97490 0.706 18.06753 O ? C ? . O 1
   HETATM 2290 O . HOH S 553 ? 21.65172 -21.48454 14.74795 0.845 22.35842 O ? C ? . O 1
   HETATM 2291 O . HOH S 554 ? 31.45692 -14.86207 24.78378 0.736 24.65812 O ? C ? . O 1
   HETATM 2292 O . HOH S 555 ? 3.70726 -5.46977 14.36343 0.917 29.27241 O ? C ? . O 1
   HETATM 2293 O . HOH S 556 ? 4.56818 1.22720 15.71664 0.709 27.14739 O ? C ? . O 1
   HETATM 2301 O . HOH S 564 ? 4.71639 0.93640 18.45103 1.000 35.91039 O ? C ? . O 1
   HETATM 2344 O . HOH S 572 ? 13.33343 1.20871 23.40726 0.770 20.30567 O ? D ? . O 1
   HETATM 2348 O . HOH S 576 ? 9.50726 -9.49154 28.99587 0.992 29.33328 O ? D ? . O 1
   HETATM 2349 O . HOH S 577 ? 9.06701 5.75891 14.14090 0.850 24.15057 O ? D ? . O 1
   HETATM 2350 O . HOH S 578 ? 30.26677 -22.37294 -13.07434 0.849 26.95964 O ? D ? . O 1
   HETATM 2351 O . HOH S 579 ? 19.97486 -20.60607 22.96816 0.806 22.48440 O ? D ? . O 1
   HETATM 2353 O . HOH S 581 ? 24.61297 -15.58946 12.44272 0.698 17.97594 O ? D ? . O 1
   HETATM 2355 O . HOH S 583 ? 9.01039 -22.07037 -12.20926 1.000 30.61732 O ? D ? . O 1
   HETATM 2357 O . HOH S 585 ? 24.06953 -21.75089 17.53034 0.609 16.10843 O ? D ? . O 1
   HETATM 2358 O . HOH S 586 ? 11.39608 -17.51308 25.79061 0.827 23.94054 O ? D ? . O 1
   HETATM 2359 O . HOH S 587 ? 7.05908 -16.11884 24.99612 0.769 23.70704 O ? D ? . O 1
   HETATM 2361 O . HOH S 589 ? 20.17986 2.72923 27.26424 0.805 28.19327 O ? D ? . O 1
   HETATM 2362 O . HOH S 590 ? 35.87086 2.85122 3.38936 1.000 27.20438 O ? D ? . O 1
   HETATM 2363 O . HOH S 591 ? 22.29061 4.00120 15.98056 0.777 23.55774 O ? D ? . O 1
   HETATM 2366 O . HOH S 594 ? 26.90675 -17.17673 0.40477 0.622 18.26290 O ? D ? . O 1
   HETATM 2368 O . HOH S 596 ? 15.50958 3.34645 -3.60197 0.945 36.26218 O ? D ? . O 1
   HETATM 2369 O . HOH S 597 ? 43.71171 -23.38600 16.41775 0.781 27.19284 O ? D ? . O 1
   HETATM 2370 O . HOH S 598 ? 34.29163 -13.26334 18.11921 0.766 24.47372 O ? D ? . O 1
   HETATM 2371 O . HOH S 599 ? 26.09440 1.83936 17.80335 0.569 27.45730 O ? D ? . O 1
   HETATM 2372 O . HOH S 600 ? 9.09619 2.25740 20.41702 0.698 26.71065 O ? D ? . O 1
   HETATM 2376 O . HOH S 604 ? 29.25090 -16.65640 23.67324 0.945 28.58289 O ? D ? . O 1
   HETATM 2377 O . HOH S 605 ? 15.76356 0.27982 32.47113 0.683 31.98355 O ? D ? . O 1
   HETATM 2378 O . HOH S 606 ? 7.46425 -22.18651 -8.73881 0.934 37.55677 O ? D ? . O 1
   HETATM 2379 O . HOH S 607 ? 6.25571 -11.76155 14.50652 0.587 23.95337 O ? D ? . O 1
   HETATM 2387 O . HOH S 615 ? 26.34466 -3.67929 20.90809 0.788 28.02666 O ? D ? . O 1
   HETATM 2389 O . HOH S 617 ? 18.84920 -17.62335 27.90332 0.653 25.13926 O ? D ? . O 1
   HETATM 2390 O . HOH S 618 ? 5.42672 -21.87634 9.85807 0.891 36.74776 O ? D ? . O 1
   HETATM 2391 O . HOH S 619 ? 37.05393 -27.30787 10.88513 0.549 18.56500 O ? D ? . O 1
   HETATM 2392 O . HOH S 620 ? 12.93943 -24.50869 -13.92752 0.558 21.74945 O ? D ? . O 1
   HETATM 2394 O . HOH S 622 ? 11.74905 10.00818 9.44604 0.720 26.04843 O ? D ? . O 1
   HETATM 2395 O . HOH S 623 ? 36.59655 -0.75555 11.87037 1.000 47.05950 O ? D ? . O 1
   HETATM 2399 O . HOH S 627 ? 25.10125 -16.95417 23.83685 0.861 26.87226 O ? D ? . O 1
   HETATM 2406 O . HOH S 634 ? 13.41409 10.80256 2.89509 0.464 23.77922 O ? D ? . O 1
   HETATM 2407 O . HOH S 635 ? 15.58521 -20.25613 2.70155 0.776 25.48584 O ? D ? . O 1
   HETATM 2409 O . HOH S 637 ? 21.85790 -6.26602 -8.48806 0.640 21.19817 O ? D ? . O 1
   HETATM 2415 O . HOH S 643 ? 10.46860 -21.68985 -0.24781 0.507 34.26736 O ? D ? . O 1
   HETATM 2416 O . HOH S 644 ? 11.31578 -25.83657 17.99275 0.942 34.28488 O ? D ? . O 1
   HETATM 2418 O . HOH S 646 ? 17.46507 -26.36687 18.05607 0.554 22.16640 O ? D ? . O 1
   HETATM 2461 O . HOH S 647 ? 18.69522 -13.37579 12.21657 0.938 13.32274 O ? E ? . O 1
   HETATM 2462 O . HOH S 648 ? 26.67226 -17.78539 5.73895 0.998 14.74309 O ? E ? . O 1
   HETATM 2463 O . HOH S 649 ? 28.14750 5.74897 0.00000 0.882 15.78134 O ? E ? . O 1
   HETATM 2464 O . HOH S 650 ? 21.63053 0.57902 23.79227 0.871 15.69238 O ? E ? . O 1
   HETATM 2466 O . HOH S 652 ? 22.53839 3.81187 -1.75779 0.838 18.81363 O ? E ? . O 1
   HETATM 2469 O . HOH S 655 ? 30.82131 -20.04685 -8.91863 0.924 21.34571 O ? E ? . O 1
   HETATM 2472 O . HOH S 658 ? 26.99261 -8.35809 16.11655 0.605 20.71634 O ? E ? . O 1
   HETATM 2473 O . HOH S 659 ? 8.62577 -17.57519 7.01817 0.699 23.38728 O ? E ? . O 1
   HETATM 2474 O . HOH S 660 ? 24.97418 -17.98171 3.26476 0.293 36.03955 O ? E ? . O 1
   HETATM 2477 O . HOH S 663 ? 24.05391 0.84468 27.92572 0.818 35.77707 O ? E ? . O 1
   HETATM 2478 O . HOH S 664 ? 31.11988 -24.56521 -6.41521 0.633 24.30240 O ? E ? . O 1
   HETATM 2479 O . HOH S 665 ? 11.88894 -23.52394 10.22170 0.937 32.95730 O ? E ? . O 1
   HETATM 2485 O . HOH S 671 ? 27.35600 8.41804 1.13403 0.505 19.48522 O ? E ? . O 1
   HETATM 2486 O . HOH S 672 ? 2.92279 -5.38726 29.41169 0.823 39.25224 O ? E ? . O 1
   HETATM 2487 O . HOH S 673 ? 26.10525 -8.32725 31.70434 0.831 29.82563 O ? E ? . O 1
   HETATM 2488 O . HOH S 674 ? 8.99817 -25.31979 19.37193 0.502 26.75201 O ? E ? . O 1
   HETATM 2489 O . HOH S 675 ? 28.20717 -12.98526 10.98579 0.704 25.89237 O ? E ? . O 1
   HETATM 2494 O . HOH S 680 ? 10.41410 -24.63355 -12.75585 1.000 32.22791 O ? E ? . O 1
   HETATM 2495 O . HOH S 681 ? 46.30642 -23.18991 16.67671 0.647 31.51907 O ? E ? . O 1
   HETATM 2496 O . HOH S 682 ? 28.18138 -8.54690 13.63683 0.660 31.11368 O ? E ? . O 1
   HETATM 2498 O . HOH S 684 ? 29.74880 -25.47215 9.43570 0.527 26.68613 O ? E ? . O 1
   HETATM 2500 O . HOH S 686 ? 20.66078 -25.61609 9.75289 0.664 27.02370 O ? E ? . O 1
   HETATM 2503 O . HOH S 689 ? 31.20817 -24.13424 5.24224 0.492 20.66558 O ? E ? . O 1
   HETATM 2504 O . HOH S 690 ? 18.23971 -20.02729 3.11188 0.470 20.26633 O ? E ? . O 1
   HETATM 2507 O . HOH S 693 ? 19.58270 -18.09072 4.87864 0.339 13.59506 O ? E ? . O 1
   HETATM 2509 O . HOH S 695 ? 9.93101 -1.29771 23.49625 0.685 26.11549 O ? E ? . O 1
   HETATM 2511 O . HOH S 697 ? 24.86595 -19.11957 6.62384 0.454 20.98214 O ? E ? . O 1
   HETATM 2514 O . HOH S 700 ? 12.31047 -12.03238 29.94411 0.610 22.50575 O ? E ? . O 1
   HETATM 2515 O . HOH S 701 ? 22.22478 -14.26530 29.77170 0.397 35.24761 O ? E ? . O 1
   HETATM 2516 O . HOH S 702 ? 18.21305 -20.38605 25.90080 0.672 31.16719 O ? E ? . O 1
   HETATM 2517 O . HOH S 703 ? 21.57421 3.49802 23.44945 0.440 21.25796 O ? E ? . O 1
   HETATM 2520 O . HOH S 706 ? 21.32503 8.80747 7.09252 0.390 20.24717 O ? E ? . O 1
   HETATM 2532 O . HOH S 718 ? 16.66001 8.86683 -2.24105 0.519 31.78733 O ? E ? . O 1
   HETATM 2569 O . HOH S 728 ? 14.82622 4.84838 -1.56220 0.756 33.21273 O ? F ? . O 1
   HETATM 2572 O . HOH S 731 ? 21.02420 -18.72792 7.05323 0.357 17.33531 O ? F ? . O 1
   HETATM 2574 O . HOH S 733 ? 29.51587 8.76053 10.65122 0.518 21.48685 O ? F ? . O 1
   HETATM 2575 O . HOH S 734 ? 33.56921 -4.97635 10.98639 0.789 29.84878 O ? F ? . O 1
   HETATM 2576 O . HOH S 735 ? 29.44668 -11.33452 12.95462 1.000 40.32112 O ? F ? . O 1
   HETATM 2578 O . HOH S 737 ? 36.51105 -22.26826 -3.23961 0.730 34.10823 O ? F ? . O 1
   HETATM 2583 O . HOH S 742 ? 13.57364 -22.41801 -0.59788 0.577 30.08275 O ? F ? . O 1
   HETATM 2585 O . HOH S 744 ? 4.73382 -14.98923 11.84922 0.634 30.55737 O ? F ? . O 1
   HETATM 2586 O . HOH S 745 ? 24.65316 -21.89922 10.44580 0.563 32.44227 O ? F ? . O 1
   HETATM 2587 O . HOH S 746 ? 8.53483 -16.78827 27.11582 0.837 40.13067 O ? F ? . O 1
   HETATM 2591 O . HOH S 750 ? 24.27781 0.64708 24.11533 0.405 18.37014 O ? F ? . O 1
   HETATM 2600 O . HOH S 759 ? 37.06638 -25.01921 -1.64276 0.507 25.68138 O ? F ? . O 1
   HETATM 2601 O . HOH S 760 ? 20.58768 -23.54057 5.53092 0.587 33.17875 O ? F ? . O 1
   HETATM 2603 O . HOH S 762 ? 22.28488 6.72714 15.57786 0.522 26.04780 O ? F ? . O 1
   HETATM 2604 O . HOH S 763 ? 30.05894 -26.40060 -1.72599 0.833 39.44272 O ? F ? . O 1
   HETATM 2606 O . HOH S 765 ? 3.39753 -8.81546 -2.63411 0.484 35.74921 O ? F ? . O 1
   HETATM 2614 O . HOH S 773 ? 14.46466 3.27899 25.04962 0.553 24.72619 O ? F ? . O 1
   HETATM 2615 O . HOH S 774 ? 12.05934 12.89893 5.73920 0.934 43.70644 O ? F ? . O 1
   HETATM 2616 O . HOH S 775 ? 9.75616 -24.34332 9.06362 0.405 29.16867 O ? F ? . O 1
   HETATM 2617 O . HOH S 776 ? 11.59925 9.97608 11.99824 0.618 29.51928 O ? F ? . O 1
   HETATM 2620 O . HOH S 779 ? 18.50356 -24.40877 8.01797 0.577 29.61865 O ? F ? . O 1
   HETATM 2623 O . HOH S 782 ? 33.42481 -26.35001 0.90128 0.472 32.86664 O ? F ? . O 1
   HETATM 2625 O . HOH S 784 ? 12.01687 -20.09622 25.22947 0.369 23.91073 O ? F ? . O 1
   HETATM 2627 O . HOH S 786 ? 18.17960 0.02049 -5.94902 0.353 19.67908 O ? F ? . O 1
   HETATM 2654 O . HOH S 788 ? 18.79449 -6.25386 3.16310 0.877 34.37420 O ? G ? . O 1
   HETATM 2657 O . HOH S 791 ? 17.71080 -6.76219 1.07606 0.702 26.22491 O ? G ? . O 1
   HETATM 2658 O . HOH S 792 ? 29.40897 -9.96263 19.99641 0.967 26.44678 O ? G ? . O 1
   HETATM 2667 O . HOH S 801 ? 9.19715 -2.66185 21.54568 0.492 33.94383 O ? G ? . O 1
   HETATM 2672 O . HOH S 806 ? 23.16435 -21.96357 12.39968 0.414 21.14947 O ? G ? . O 1
   HETATM 2674 O . HOH S 808 ? 27.74609 9.64437 12.32357 0.907 43.96917 O ? G ? . O 1
   HETATM 2678 O . HOH S 812 ? 32.31841 -19.97565 10.65512 0.315 26.62984 O ? G ? . O 1
   HETATM 2687 O . HOH S 821 ? 24.92492 8.23526 9.93796 0.633 32.54483 O ? G ? . O 1
   HETATM 2688 O . HOH S 822 ? 5.02780 -7.36732 25.02516 0.592 36.05489 O ? G ? . O 1
   HETATM 2692 O . HOH S 826 ? 9.72429 3.06193 24.53269 0.363 24.69352 O ? G ? . O 1
   HETATM 2694 O . HOH S 828 ? 22.50258 8.29453 12.71490 0.466 28.29480 O ? G ? . O 1
   HETATM 2700 O . HOH S 834 ? 33.83786 -25.18087 -6.74330 0.669 35.55971 O ? G ? . O 1
   HETATM 2707 O . HOH S 841 ? 14.26529 -12.99236 31.52283 0.638 34.62608 O ? G ? . O 1
   HETATM 2709 O . HOH S 843 ? 13.83126 -24.46510 11.49640 0.333 28.13821 O ? G ? . O 1
   HETATM 2711 O . HOH S 845 ? -0.12235 -3.07442 2.41256 0.497 37.99959 O ? G ? . O 1
   HETATM 2713 O . HOH S 847 ? 19.60742 2.43470 32.88956 0.681 42.45722 O ? G ? . O 1

