data_6t5u_qFit
_cell.length_a                    33.597
_cell.length_b                    41.084
_cell.length_c                    65.192
_cell.angle_alpha                 78.470
_cell.angle_beta                  85.590
_cell.angle_gamma                 68.140
_cell.volume                      81828.654
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     26.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.94
_refine.ls_d_res_high             1.72
_refine.pdbx_ls_sigma_F           0.01
_refine.ls_percent_reflns_obs     89.91
_refine.ls_number_reflns_obs      30288
_refine.ls_number_reflns_R_work   28291
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.2500
_refine.ls_R_factor_R_work        0.2471
_refine.ls_R_factor_R_free        0.2912
_refine.ls_percent_reflns_R_free  6.59
_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             0.2932
_refine.pdbx_overall_phase_error  35.1432
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.91
_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

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 4930 0.0104 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6699 1.2151 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 752 0.0656 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 854 0.0087 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1879 18.9037 ? ?

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' 4.14 31.94 2038 0.2223 90.92 0.2485 144
   'X-RAY DIFFRACTION' 3.29 4.14 1972 0.1972 87.63 0.2258 139
   'X-RAY DIFFRACTION' 2.87 3.29 1947 0.2235 85.80 0.2884 137
   'X-RAY DIFFRACTION' 2.61 2.87 1921 0.2512 86.18 0.2723 136
   'X-RAY DIFFRACTION' 2.42 2.61 1944 0.2604 87.14 0.3387 137
   'X-RAY DIFFRACTION' 2.28 2.42 1979 0.2595 87.74 0.3266 140
   'X-RAY DIFFRACTION' 2.17 2.28 1993 0.2501 89.14 0.3153 141
   'X-RAY DIFFRACTION' 2.07 2.17 2056 0.2755 90.87 0.3251 144
   'X-RAY DIFFRACTION' 1.99 2.07 2051 0.2889 92.19 0.3308 145
   'X-RAY DIFFRACTION' 1.92 1.99 2094 0.2963 92.69 0.3432 149
   'X-RAY DIFFRACTION' 1.86 1.92 2080 0.3128 93.69 0.3781 146
   'X-RAY DIFFRACTION' 1.81 1.86 2128 0.3410 93.21 0.3659 150
   'X-RAY DIFFRACTION' 1.76 1.81 2036 0.4089 91.83 0.5121 145
   'X-RAY DIFFRACTION' 1.72 1.76 2052 0.5396 89.89 0.5633 144

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O

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 CYS A 12 SG CYS A 13 SG . MKW A 203 C MKW E . C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 13 SG . MKW A 203 C MKW E . C . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 12 SG CYS A 13 SG . MKW A 203 C MKW E . C . 'Bond created based on atom type and distance.'
   C00004 covale CYS B 12 SG CYS B 13 SG . MKW B 203 C MKW I . C . 'Bond created based on atom type and distance.'
   C00005 covale CYS B 12 SG CYS B 13 SG . MKW B 203 C MKW I . C . 'Bond created based on atom type and distance.'
   C00006 covale MET B 72 CE MET B 73 CE . MKW B 203 C19 MKW I . C19 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   MKW
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 0 ? 25.74238 30.03641 18.76236 1.000 81.64825 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 24.76070 29.32769 17.95763 1.000 75.47417 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 25.35053 28.24751 17.06637 1.000 75.65106 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 26.39324 28.44953 16.42837 1.000 67.75838 O ? A ? 1 O 1
   ATOM 5 N A MET A 1 ? 24.67659 27.10201 17.02620 0.418 60.29180 N ? A ? 2 N 1
   ATOM 6 CA A MET A 1 ? 25.10712 25.98670 16.20388 0.418 52.60238 C ? A ? 2 CA 1
   ATOM 7 C A MET A 1 ? 24.68864 26.20319 14.75147 0.418 48.66068 C ? A ? 2 C 1
   ATOM 8 O A MET A 1 ? 23.95737 27.13565 14.41397 0.418 49.72662 O ? A ? 2 O 1
   ATOM 9 CB A MET A 1 ? 24.52548 24.67904 16.73659 0.418 49.77523 C ? A ? 2 CB 1
   ATOM 10 CG A MET A 1 ? 23.01249 24.67366 16.80197 0.418 49.78548 C ? A ? 2 CG 1
   ATOM 11 SD A MET A 1 ? 22.35752 23.25917 17.70810 0.418 60.56076 S ? A ? 2 SD 1
   ATOM 12 CE A MET A 1 ? 23.00651 23.57018 19.35713 0.418 47.40137 C ? A ? 2 CE 1
   ATOM 13 N B MET A 1 ? 24.68879 27.09014 17.01728 0.582 60.50385 N ? A ? 2 N 1
   ATOM 14 CA B MET A 1 ? 25.17267 25.98023 16.21026 0.582 52.59040 C ? A ? 2 CA 1
   ATOM 15 C B MET A 1 ? 24.70699 26.12637 14.76296 0.582 48.65210 C ? A ? 2 C 1
   ATOM 16 O B MET A 1 ? 23.92785 27.01429 14.41548 0.582 49.78176 O ? A ? 2 O 1
   ATOM 17 CB B MET A 1 ? 24.70847 24.64126 16.78607 0.582 49.80704 C ? A ? 2 CB 1
   ATOM 18 CG B MET A 1 ? 23.21352 24.50425 16.96818 0.582 49.63771 C ? A ? 2 CG 1
   ATOM 19 SD B MET A 1 ? 22.77987 22.83263 17.50911 0.582 65.70549 S ? A ? 2 SD 1
   ATOM 20 CE B MET A 1 ? 23.50928 22.77025 19.15790 0.582 44.22163 C ? A ? 2 CE 1
   ATOM 21 N A THR A 2 ? 25.17287 25.32769 13.88390 0.418 44.47122 N ? A ? 3 N 1
   ATOM 22 CA A THR A 2 ? 24.81222 25.36236 12.47673 0.418 39.91504 C ? A ? 3 CA 1
   ATOM 23 C A THR A 2 ? 23.52020 24.57751 12.24344 0.418 35.61106 C ? A ? 3 C 1
   ATOM 24 O A THR A 2 ? 23.08604 23.79275 13.08702 0.418 36.81122 O ? A ? 3 O 1
   ATOM 25 CB A THR A 2 ? 25.95386 24.79316 11.63564 0.418 37.23368 C ? A ? 3 CB 1
   ATOM 26 OG1 A THR A 2 ? 25.46116 24.40109 10.35483 0.418 33.88024 O ? A ? 3 OG1 1
   ATOM 27 CG2 A THR A 2 ? 26.57886 23.59258 12.32489 0.418 37.15911 C ? A ? 3 CG2 1
   ATOM 28 N B THR A 2 ? 25.20298 25.24352 13.90511 0.582 44.48318 N ? A ? 3 N 1
   ATOM 29 CA B THR A 2 ? 24.88205 25.29374 12.48585 0.582 39.90679 C ? A ? 3 CA 1
   ATOM 30 C B THR A 2 ? 23.74797 24.32476 12.17773 0.582 35.54177 C ? A ? 3 C 1
   ATOM 31 O B THR A 2 ? 23.77946 23.17513 12.62750 0.582 35.21259 O ? A ? 3 O 1
   ATOM 32 CB B THR A 2 ? 26.10253 24.94567 11.63946 0.582 37.34246 C ? A ? 3 CB 1
   ATOM 33 OG1 B THR A 2 ? 27.28146 25.48513 12.25276 0.582 39.66304 O ? A ? 3 OG1 1
   ATOM 34 CG2 B THR A 2 ? 25.94054 25.54613 10.26031 0.582 35.75764 C ? A ? 3 CG2 1
   ATOM 35 N A GLU A 3 ? 22.89433 24.82014 11.09052 0.418 33.42924 N ? A ? 4 N 1
   ATOM 36 CA A GLU A 3 ? 21.72434 24.06638 10.65529 0.418 31.12035 C ? A ? 4 CA 1
   ATOM 37 C A GLU A 3 ? 21.91756 23.66841 9.19934 0.418 27.95674 C ? A ? 4 C 1
   ATOM 38 O A GLU A 3 ? 22.05308 24.53580 8.32989 0.418 27.00795 O ? A ? 4 O 1
   ATOM 39 CB A GLU A 3 ? 20.43832 24.88062 10.82420 0.418 31.17096 C ? A ? 4 CB 1
   ATOM 40 CG A GLU A 3 ? 19.17563 24.03395 10.81884 0.418 30.28179 C ? A ? 4 CG 1
   ATOM 41 CD A GLU A 3 ? 17.92346 24.85986 11.02501 0.418 31.49943 C ? A ? 4 CD 1
   ATOM 42 OE1 A GLU A 3 ? 18.05181 26.02341 11.45701 0.418 33.05821 O ? A ? 4 OE1 1
   ATOM 43 OE2 A GLU A 3 ? 16.81162 24.34640 10.75266 0.418 31.09592 O ? A ? 4 OE2 1
   ATOM 44 N B GLU A 3 ? 22.74874 24.80013 11.43014 0.582 33.70759 N ? A ? 4 N 1
   ATOM 45 CA B GLU A 3 ? 21.74838 23.94373 10.81014 0.582 31.07482 C ? A ? 4 CA 1
   ATOM 46 C B GLU A 3 ? 22.24255 23.51864 9.43229 0.582 28.39780 C ? A ? 4 C 1
   ATOM 47 O B GLU A 3 ? 23.02804 24.21964 8.79490 0.582 28.19376 O ? A ? 4 O 1
   ATOM 48 CB B GLU A 3 ? 20.40121 24.66691 10.67046 0.582 30.89869 C ? A ? 4 CB 1
   ATOM 49 CG B GLU A 3 ? 19.24988 23.78060 10.15779 0.582 29.67242 C ? A ? 4 CG 1
   ATOM 50 CD B GLU A 3 ? 18.19478 24.57287 9.38838 0.582 32.36763 C ? A ? 4 CD 1
   ATOM 51 OE1 B GLU A 3 ? 18.21382 25.81828 9.46956 0.582 39.29368 O ? A ? 4 OE1 1
   ATOM 52 OE2 B GLU A 3 ? 17.34212 23.95096 8.70882 0.582 29.39191 O ? A ? 4 OE2 1
   ATOM 53 N A TYR A 4 ? 21.95516 22.35676 8.94026 0.418 26.55126 N ? A ? 5 N 1
   ATOM 54 CA A TYR A 4 ? 22.11411 21.81739 7.59400 0.418 24.69787 C ? A ? 5 CA 1
   ATOM 55 C A TYR A 4 ? 20.74576 21.30564 7.16911 0.418 23.34099 C ? A ? 5 C 1
   ATOM 56 O A TYR A 4 ? 20.24204 20.35794 7.76103 0.418 23.56683 O ? A ? 5 O 1
   ATOM 57 CB A TYR A 4 ? 23.13002 20.67780 7.56201 0.418 24.90006 C ? A ? 5 CB 1
   ATOM 58 CG A TYR A 4 ? 24.54964 21.02338 7.96701 0.418 25.73428 C ? A ? 5 CG 1
   ATOM 59 CD1 A TYR A 4 ? 24.93257 21.01821 9.30099 0.418 27.73129 C ? A ? 5 CD1 1
   ATOM 60 CD2 A TYR A 4 ? 25.51882 21.28684 7.00767 0.418 25.46648 C ? A ? 5 CD2 1
   ATOM 61 CE1 A TYR A 4 ? 26.23081 21.31301 9.67114 0.418 28.11685 C ? A ? 5 CE1 1
   ATOM 62 CE2 A TYR A 4 ? 26.82281 21.56012 7.37139 0.418 26.27639 C ? A ? 5 CE2 1
   ATOM 63 CZ A TYR A 4 ? 27.16844 21.58219 8.70226 0.418 27.26344 C ? A ? 5 CZ 1
   ATOM 64 OH A TYR A 4 ? 28.46325 21.87498 9.06174 0.418 28.23171 O ? A ? 5 OH 1
   ATOM 65 N B TYR A 4 ? 21.79228 22.34264 8.98560 0.582 25.95430 N ? A ? 5 N 1
   ATOM 66 CA B TYR A 4 ? 22.05373 21.86135 7.63280 0.582 24.69632 C ? A ? 5 CA 1
   ATOM 67 C B TYR A 4 ? 20.70466 21.46464 7.05859 0.582 23.29635 C ? A ? 5 C 1
   ATOM 68 O B TYR A 4 ? 19.91469 20.84373 7.75487 0.582 22.85941 O ? A ? 5 O 1
   ATOM 69 CB B TYR A 4 ? 23.01322 20.67101 7.63581 0.582 24.93664 C ? A ? 5 CB 1
   ATOM 70 CG B TYR A 4 ? 24.40118 21.02668 8.10843 0.582 25.85507 C ? A ? 5 CG 1
   ATOM 71 CD1 B TYR A 4 ? 25.30894 21.59679 7.24636 0.582 25.74697 C ? A ? 5 CD1 1
   ATOM 72 CD2 B TYR A 4 ? 24.79878 20.77722 9.41744 0.582 27.61518 C ? A ? 5 CD2 1
   ATOM 73 CE1 B TYR A 4 ? 26.59136 21.90436 7.66688 0.582 27.03714 C ? A ? 5 CE1 1
   ATOM 74 CE2 B TYR A 4 ? 26.06285 21.10281 9.84835 0.582 28.27326 C ? A ? 5 CE2 1
   ATOM 75 CZ B TYR A 4 ? 26.95198 21.66934 8.97638 0.582 27.35300 C ? A ? 5 CZ 1
   ATOM 76 OH B TYR A 4 ? 28.21008 21.98710 9.42511 0.582 28.57151 O ? A ? 5 OH 1
   ATOM 77 N A LYS A 5 ? 20.13323 21.96022 6.18510 0.418 22.51806 N ? A ? 6 N 1
   ATOM 78 CA A LYS A 5 ? 18.89479 21.49792 5.58374 0.418 21.27962 C ? A ? 6 CA 1
   ATOM 79 C A LYS A 5 ? 19.23018 20.50890 4.47690 0.418 20.92662 C ? A ? 6 C 1
   ATOM 80 O A LYS A 5 ? 20.21036 20.68327 3.73984 0.418 19.13270 O ? A ? 6 O 1
   ATOM 81 CB A LYS A 5 ? 18.08400 22.66697 5.02831 0.418 23.45259 C ? A ? 6 CB 1
   ATOM 82 CG A LYS A 5 ? 18.07413 23.84159 5.97543 0.418 25.91587 C ? A ? 6 CG 1
   ATOM 83 CD A LYS A 5 ? 16.97781 24.79533 5.65809 0.418 26.98032 C ? A ? 6 CD 1
   ATOM 84 CE A LYS A 5 ? 16.88123 25.83475 6.75940 0.418 30.60527 C ? A ? 6 CE 1
   ATOM 85 NZ A LYS A 5 ? 16.33476 25.26135 8.00964 0.418 31.08981 N ? A ? 6 NZ 1
   ATOM 86 N B LYS A 5 ? 20.40847 21.89321 5.83769 0.582 22.26657 N ? A ? 6 N 1
   ATOM 87 CA B LYS A 5 ? 19.11826 21.63758 5.21097 0.582 21.63941 C ? A ? 6 CA 1
   ATOM 88 C B LYS A 5 ? 19.36490 20.50917 4.22419 0.582 20.58950 C ? A ? 6 C 1
   ATOM 89 O B LYS A 5 ? 19.84927 20.74315 3.11526 0.582 18.10858 O ? A ? 6 O 1
   ATOM 90 CB B LYS A 5 ? 18.57445 22.88235 4.51677 0.582 22.88009 C ? A ? 6 CB 1
   ATOM 91 CG B LYS A 5 ? 18.19607 23.98954 5.48411 0.582 25.64190 C ? A ? 6 CG 1
   ATOM 92 CD B LYS A 5 ? 17.15604 24.87559 4.87564 0.582 26.02699 C ? A ? 6 CD 1
   ATOM 93 CE B LYS A 5 ? 16.49038 25.75114 5.94235 0.582 33.84348 C ? A ? 6 CE 1
   ATOM 94 NZ B LYS A 5 ? 15.57045 24.96061 6.80863 0.582 37.61423 N ? A ? 6 NZ 1
   ATOM 95 N A LEU A 6 ? 18.44055 19.43996 4.41305 0.418 18.97471 N ? A ? 7 N 1
   ATOM 96 CA A LEU A 6 ? 18.70480 18.28454 3.56008 0.418 19.46746 C ? A ? 7 CA 1
   ATOM 97 C A LEU A 6 ? 17.40172 17.89523 2.86792 0.418 17.95396 C ? A ? 7 C 1
   ATOM 98 O A LEU A 6 ? 16.31549 18.10485 3.40418 0.418 15.30919 O ? A ? 7 O 1
   ATOM 99 CB A LEU A 6 ? 19.25269 17.06486 4.36691 0.418 18.44715 C ? A ? 7 CB 1
   ATOM 100 CG A LEU A 6 ? 20.71109 16.98521 4.85356 0.418 18.61769 C ? A ? 7 CG 1
   ATOM 101 CD1 A LEU A 6 ? 21.11955 18.18686 5.69542 0.418 19.99394 C ? A ? 7 CD1 1
   ATOM 102 CD2 A LEU A 6 ? 21.03283 15.70833 5.61900 0.418 18.91443 C ? A ? 7 CD2 1
   ATOM 103 N B LEU A 6 ? 19.09076 19.27470 4.66513 0.582 18.68007 N ? A ? 7 N 1
   ATOM 104 CA B LEU A 6 ? 19.27905 18.05524 3.87314 0.582 16.66398 C ? A ? 7 CA 1
   ATOM 105 C B LEU A 6 ? 17.95735 17.64974 3.24245 0.582 18.60928 C ? A ? 7 C 1
   ATOM 106 O B LEU A 6 ? 16.89934 17.80852 3.84801 0.582 11.84723 O ? A ? 7 O 1
   ATOM 107 CB B LEU A 6 ? 19.75251 16.87309 4.73392 0.582 17.75391 C ? A ? 7 CB 1
   ATOM 108 CG B LEU A 6 ? 20.89705 17.21192 5.67561 0.582 19.21206 C ? A ? 7 CG 1
   ATOM 109 CD1 B LEU A 6 ? 21.40886 15.97787 6.34491 0.582 18.90640 C ? A ? 7 CD1 1
   ATOM 110 CD2 B LEU A 6 ? 21.98480 17.90875 4.81628 0.582 18.80089 C ? A ? 7 CD2 1
   ATOM 111 N A VAL A 7 ? 17.48833 17.36927 1.65410 0.418 15.41166 N ? A ? 8 N 1
   ATOM 112 CA A VAL A 7 ? 16.31711 16.72397 1.08742 0.418 15.95733 C ? A ? 8 CA 1
   ATOM 113 C A VAL A 7 ? 16.72005 15.38571 0.48491 0.418 16.53805 C ? A ? 8 C 1
   ATOM 114 O A VAL A 7 ? 17.74434 15.26029 -0.20343 0.418 12.45051 O ? A ? 8 O 1
   ATOM 115 CB A VAL A 7 ? 15.56647 17.62248 0.06592 0.418 17.50223 C ? A ? 8 CB 1
   ATOM 116 CG1 A VAL A 7 ? 15.75031 19.15918 0.34300 0.418 17.84874 C ? A ? 8 CG1 1
   ATOM 117 CG2 A VAL A 7 ? 15.86216 17.24025 -1.33153 0.418 16.67714 C ? A ? 8 CG2 1
   ATOM 118 N B VAL A 7 ? 18.02459 17.14652 2.01884 0.582 11.98752 N ? A ? 8 N 1
   ATOM 119 CA B VAL A 7 ? 16.84818 16.68912 1.28872 0.582 14.99285 C ? A ? 8 CA 1
   ATOM 120 C B VAL A 7 ? 17.10678 15.25934 0.85112 0.582 14.97056 C ? A ? 8 C 1
   ATOM 121 O B VAL A 7 ? 18.14562 14.96379 0.23612 0.582 11.78905 O ? A ? 8 O 1
   ATOM 122 CB B VAL A 7 ? 16.52713 17.58872 0.07799 0.582 16.39432 C ? A ? 8 CB 1
   ATOM 123 CG1 B VAL A 7 ? 15.19103 17.14483 -0.60990 0.582 15.56285 C ? A ? 8 CG1 1
   ATOM 124 CG2 B VAL A 7 ? 16.46209 19.04242 0.52775 0.582 17.82803 C ? A ? 8 CG2 1
   ATOM 125 N A VAL A 8 ? 15.88842 14.38141 0.75654 0.418 14.12376 N ? A ? 9 N 1
   ATOM 126 CA A VAL A 8 ? 16.13265 13.00567 0.35696 0.418 16.05449 C ? A ? 9 CA 1
   ATOM 127 C A VAL A 8 ? 15.29030 12.74631 -0.86092 0.418 14.34207 C ? A ? 9 C 1
   ATOM 128 O A VAL A 8 ? 14.08303 12.93900 -0.81139 0.418 13.39101 O ? A ? 9 O 1
   ATOM 129 CB A VAL A 8 ? 15.74439 12.01744 1.45880 0.418 15.11784 C ? A ? 9 CB 1
   ATOM 130 CG1 A VAL A 8 ? 16.37440 10.63245 1.13828 0.418 14.07712 C ? A ? 9 CG1 1
   ATOM 131 CG2 A VAL A 8 ? 16.12649 12.57635 2.83054 0.418 14.85392 C ? A ? 9 CG2 1
   ATOM 132 N B VAL A 8 ? 16.11787 14.39741 1.09588 0.582 14.58787 N ? A ? 9 N 1
   ATOM 133 CA B VAL A 8 ? 16.16776 12.98241 0.74368 0.582 16.00127 C ? A ? 9 CA 1
   ATOM 134 C B VAL A 8 ? 15.16304 12.73927 -0.38859 0.582 11.42575 C ? A ? 9 C 1
   ATOM 135 O B VAL A 8 ? 13.96995 13.01424 -0.21629 0.582 11.20186 O ? A ? 9 O 1
   ATOM 136 CB B VAL A 8 ? 15.86794 12.11583 1.97771 0.582 15.58516 C ? A ? 9 CB 1
   ATOM 137 CG1 B VAL A 8 ? 15.81066 10.60580 1.61560 0.582 14.74476 C ? A ? 9 CG1 1
   ATOM 138 CG2 B VAL A 8 ? 16.92453 12.38437 3.07240 0.582 14.73007 C ? A ? 9 CG2 1
   ATOM 139 N A VAL A 9 ? 15.91665 12.36948 -1.96473 0.418 13.35878 N ? A ? 10 N 1
   ATOM 140 CA A VAL A 9 ? 15.17362 12.22276 -3.19118 0.418 15.06005 C ? A ? 10 CA 1
   ATOM 141 C A VAL A 9 ? 15.41938 10.82112 -3.67887 0.418 14.50649 C ? A ? 10 C 1
   ATOM 142 O A VAL A 9 ? 16.45578 10.20436 -3.37560 0.418 14.27711 O ? A ? 10 O 1
   ATOM 143 CB A VAL A 9 ? 15.50088 13.24906 -4.30131 0.418 15.50081 C ? A ? 10 CB 1
   ATOM 144 CG1 A VAL A 9 ? 14.88978 14.60434 -3.95278 0.418 15.84652 C ? A ? 10 CG1 1
   ATOM 145 CG2 A VAL A 9 ? 16.97199 13.37910 -4.45388 0.418 15.39754 C ? A ? 10 CG2 1
   ATOM 146 N B VAL A 9 ? 15.67038 12.30648 -1.56383 0.582 13.51589 N ? A ? 10 N 1
   ATOM 147 CA B VAL A 9 ? 14.86767 12.08221 -2.76525 0.582 12.93221 C ? A ? 10 CA 1
   ATOM 148 C B VAL A 9 ? 15.18144 10.69361 -3.32213 0.582 15.34710 C ? A ? 10 C 1
   ATOM 149 O B VAL A 9 ? 16.09323 9.99689 -2.83771 0.582 12.87989 O ? A ? 10 O 1
   ATOM 150 CB B VAL A 9 ? 15.05527 13.11425 -3.90030 0.582 17.46368 C ? A ? 10 CB 1
   ATOM 151 CG1 B VAL A 9 ? 14.74931 14.52560 -3.40777 0.582 15.45798 C ? A ? 10 CG1 1
   ATOM 152 CG2 B VAL A 9 ? 16.44896 12.98956 -4.49922 0.582 15.00118 C ? A ? 10 CG2 1
   ATOM 153 N . GLY A 10 ? 14.38861 10.29262 -4.33229 1.000 15.90366 N ? A ? 11 N 1
   ATOM 154 CA . GLY A 10 ? 14.44703 8.94599 -4.84402 1.000 15.90266 C ? A ? 11 CA 1
   ATOM 155 C . GLY A 10 ? 13.06343 8.33464 -5.05222 1.000 17.80310 C ? A ? 11 C 1
   ATOM 156 O . GLY A 10 ? 12.05701 8.79017 -4.51535 1.000 14.75022 O ? A ? 11 O 1
   ATOM 157 N A ALA A 11 ? 13.04022 7.31113 -5.89222 0.340 16.85246 N ? A ? 12 N 1
   ATOM 158 CA A ALA A 11 ? 11.79229 6.67020 -6.29196 0.340 18.11622 C ? A ? 12 CA 1
   ATOM 159 C A ALA A 11 ? 10.98886 6.21075 -5.08125 0.340 17.79884 C ? A ? 12 C 1
   ATOM 160 O A ALA A 11 ? 11.54025 5.85454 -4.03783 0.340 16.67191 O ? A ? 12 O 1
   ATOM 161 CB A ALA A 11 ? 12.09814 5.48016 -7.19779 0.340 18.52709 C ? A ? 12 CB 1
   ATOM 162 N B ALA A 11 ? 13.08449 7.18386 -5.70640 0.485 16.80909 N ? A ? 12 N 1
   ATOM 163 CA B ALA A 11 ? 11.85838 6.52660 -6.16062 0.485 18.08162 C ? A ? 12 CA 1
   ATOM 164 C B ALA A 11 ? 10.94215 6.10483 -5.01314 0.485 17.79393 C ? A ? 12 C 1
   ATOM 165 O B ALA A 11 ? 11.34778 5.96167 -3.85449 0.485 16.27939 O ? A ? 12 O 1
   ATOM 166 CB B ALA A 11 ? 12.21251 5.30954 -6.99993 0.485 18.03325 C ? A ? 12 CB 1
   ATOM 167 N C ALA A 11 ? 13.03985 7.33880 -5.92237 0.175 16.84972 N ? A ? 12 N 1
   ATOM 168 CA C ALA A 11 ? 11.79349 6.67788 -6.28452 0.175 18.12044 C ? A ? 12 CA 1
   ATOM 169 C C ALA A 11 ? 11.10147 6.10994 -5.05349 0.175 17.79530 C ? A ? 12 C 1
   ATOM 170 O C ALA A 11 ? 11.74179 5.76939 -4.05506 0.175 16.80961 O ? A ? 12 O 1
   ATOM 171 CB C ALA A 11 ? 12.07694 5.56237 -7.28723 0.175 18.53014 C ? A ? 12 CB 1
   ATOM 172 N A CYS A 12 ? 9.66234 6.20823 -5.23308 0.340 18.61750 N ? A ? 13 N 1
   ATOM 173 CA A CYS A 12 ? 8.80176 5.73913 -4.15890 0.340 17.97237 C ? A ? 13 CA 1
   ATOM 174 C A CYS A 12 ? 9.16714 4.30797 -3.81827 0.340 17.85133 C ? A ? 13 C 1
   ATOM 175 O A CYS A 12 ? 9.38894 3.49582 -4.71310 0.340 18.22573 O ? A ? 13 O 1
   ATOM 176 CB A CYS A 12 ? 7.33690 5.80929 -4.56117 0.340 19.30985 C ? A ? 13 CB 1
   ATOM 177 SG A CYS A 12 ? 6.25544 4.99143 -3.34600 0.340 19.80361 S ? A ? 13 SG 1
   ATOM 178 N B CYS A 12 ? 9.67771 5.85665 -5.37543 0.485 18.10343 N ? A ? 13 N 1
   ATOM 179 CA B CYS A 12 ? 8.68378 5.43994 -4.40218 0.485 17.42283 C ? A ? 13 CA 1
   ATOM 180 C B CYS A 12 ? 9.15183 4.12146 -3.79744 0.485 17.83890 C ? A ? 13 C 1
   ATOM 181 O B CYS A 12 ? 9.48122 3.18816 -4.52688 0.485 19.51465 O ? A ? 13 O 1
   ATOM 182 CB B CYS A 12 ? 7.31375 5.30152 -5.08004 0.485 19.46422 C ? A ? 13 CB 1
   ATOM 183 SG B CYS A 12 ? 5.90533 5.27273 -3.92807 0.485 21.18552 S ? A ? 13 SG 1
   ATOM 184 N C CYS A 12 ? 9.76986 5.99638 -5.13792 0.175 18.37661 N ? A ? 13 N 1
   ATOM 185 CA C CYS A 12 ? 9.01417 5.33568 -4.08633 0.175 18.41262 C ? A ? 13 CA 1
   ATOM 186 C C CYS A 12 ? 9.62944 3.96904 -3.82234 0.175 17.72869 C ? A ? 13 C 1
   ATOM 187 O C CYS A 12 ? 10.22843 3.36836 -4.71377 0.175 17.85832 O ? A ? 13 O 1
   ATOM 188 CB C CYS A 12 ? 7.55205 5.16816 -4.49025 0.175 19.39555 C ? A ? 13 CB 1
   ATOM 189 SG C CYS A 12 ? 6.61564 6.67956 -4.75532 0.175 19.66718 S ? A ? 13 SG 1
   ATOM 190 N A GLY A 13 ? 9.26016 4.00900 -2.52373 0.340 17.00923 N ? A ? 14 N 1
   ATOM 191 CA A GLY A 13 ? 9.50045 2.65794 -2.07299 0.340 17.47183 C ? A ? 14 CA 1
   ATOM 192 C A GLY A 13 ? 10.94639 2.31429 -1.77115 0.340 18.07153 C ? A ? 14 C 1
   ATOM 193 O A GLY A 13 ? 11.19397 1.24592 -1.18707 0.340 16.42065 O ? A ? 14 O 1
   ATOM 194 N B GLY A 13 ? 9.28725 4.07572 -2.47535 0.485 17.03325 N ? A ? 14 N 1
   ATOM 195 CA B GLY A 13 ? 9.71622 2.84302 -1.82612 0.485 17.31733 C ? A ? 14 CA 1
   ATOM 196 C B GLY A 13 ? 11.15492 2.37437 -2.00605 0.485 18.23542 C ? A ? 14 C 1
   ATOM 197 O B GLY A 13 ? 11.39126 1.16264 -2.14000 0.485 17.65907 O ? A ? 14 O 1
   ATOM 198 N C GLY A 13 ? 9.54029 3.49849 -2.57705 0.175 17.75495 N ? A ? 14 N 1
   ATOM 199 CA C GLY A 13 ? 9.97747 2.16167 -2.23135 0.175 17.14895 C ? A ? 14 CA 1
   ATOM 200 C C GLY A 13 ? 11.41412 2.00661 -1.74362 0.175 17.87833 C ? A ? 14 C 1
   ATOM 201 O C GLY A 13 ? 11.71135 1.00535 -1.07449 0.175 15.77598 O ? A ? 14 O 1
   ATOM 202 N A VAL A 14 ? 11.90396 3.17544 -2.15012 0.340 15.29679 N ? A ? 15 N 1
   ATOM 203 CA A VAL A 14 ? 13.32576 2.86674 -1.96251 0.340 16.11629 C ? A ? 15 CA 1
   ATOM 204 C A VAL A 14 ? 13.75109 2.94693 -0.50275 0.340 15.50272 C ? A ? 15 C 1
   ATOM 205 O A VAL A 14 ? 14.81126 2.44044 -0.15099 0.340 16.55968 O ? A ? 15 O 1
   ATOM 206 CB A VAL A 14 ? 14.22908 3.79496 -2.79885 0.340 16.36991 C ? A ? 15 CB 1
   ATOM 207 CG1 A VAL A 14 ? 13.93610 3.64372 -4.30879 0.340 15.80183 C ? A ? 15 CG1 1
   ATOM 208 CG2 A VAL A 14 ? 14.07858 5.25069 -2.33070 0.340 16.03883 C ? A ? 15 CG2 1
   ATOM 209 N B VAL A 14 ? 12.13219 3.28669 -1.99101 0.485 15.31370 N ? A ? 15 N 1
   ATOM 210 CA B VAL A 14 ? 13.54171 2.86443 -1.95448 0.485 16.13228 C ? A ? 15 CA 1
   ATOM 211 C B VAL A 14 ? 14.11969 2.78160 -0.54323 0.485 14.93170 C ? A ? 15 C 1
   ATOM 212 O B VAL A 14 ? 15.14671 2.11367 -0.35201 0.485 16.64370 O ? A ? 15 O 1
   ATOM 213 CB B VAL A 14 ? 14.44626 3.77666 -2.80106 0.485 16.22112 C ? A ? 15 CB 1
   ATOM 214 CG1 B VAL A 14 ? 14.09560 3.62311 -4.31145 0.485 15.82008 C ? A ? 15 CG1 1
   ATOM 215 CG2 B VAL A 14 ? 14.30597 5.23864 -2.33362 0.485 15.91377 C ? A ? 15 CG2 1
   ATOM 216 N C VAL A 14 ? 12.32020 2.94039 -2.06874 0.175 15.92074 N ? A ? 15 N 1
   ATOM 217 CA C VAL A 14 ? 13.74069 2.74759 -1.73843 0.175 16.08155 C ? A ? 15 CA 1
   ATOM 218 C C VAL A 14 ? 14.01836 2.88098 -0.24738 0.175 15.13516 C ? A ? 15 C 1
   ATOM 219 O C VAL A 14 ? 15.01581 2.34241 0.24039 0.175 17.06911 O ? A ? 15 O 1
   ATOM 220 CB C VAL A 14 ? 14.64184 3.71737 -2.52331 0.175 15.83524 C ? A ? 15 CB 1
   ATOM 221 CG1 C VAL A 14 ? 14.26209 3.69029 -4.02567 0.175 16.30089 C ? A ? 15 CG1 1
   ATOM 222 CG2 C VAL A 14 ? 14.55853 5.15165 -1.91188 0.175 15.49409 C ? A ? 15 CG2 1
   ATOM 223 N A GLY A 15 ? 12.97267 3.60400 0.34867 0.340 15.75237 N ? A ? 16 N 1
   ATOM 224 CA A GLY A 15 ? 13.22874 3.59373 1.76369 0.340 15.76936 C ? A ? 16 CA 1
   ATOM 225 C A GLY A 15 ? 13.73818 4.91706 2.28223 0.340 17.89333 C ? A ? 16 C 1
   ATOM 226 O A GLY A 15 ? 14.52911 4.93659 3.21519 0.340 15.76617 O ? A ? 16 O 1
   ATOM 227 N B GLY A 15 ? 13.49403 3.43559 0.43498 0.485 13.87411 N ? A ? 16 N 1
   ATOM 228 CA B GLY A 15 ? 13.85062 3.41308 1.82820 0.485 16.60590 C ? A ? 16 CA 1
   ATOM 229 C B GLY A 15 ? 14.14809 4.81227 2.34951 0.485 17.59481 C ? A ? 16 C 1
   ATOM 230 O B GLY A 15 ? 14.81482 4.93673 3.35665 0.485 16.01918 O ? A ? 16 O 1
   ATOM 231 N C GLY A 15 ? 13.17345 3.59224 0.48582 0.175 15.31517 N ? A ? 16 N 1
   ATOM 232 CA C GLY A 15 ? 13.26292 3.64900 1.91675 0.175 15.79145 C ? A ? 16 CA 1
   ATOM 233 C C GLY A 15 ? 13.63404 5.02565 2.42312 0.175 17.94835 C ? A ? 16 C 1
   ATOM 234 O C GLY A 15 ? 14.28466 5.13150 3.45570 0.175 15.76052 O ? A ? 16 O 1
   ATOM 235 N A LYS A 16 ? 13.30255 6.01796 1.67205 0.340 15.54620 N ? A ? 17 N 1
   ATOM 236 CA A LYS A 16 ? 13.71322 7.33461 2.15509 0.340 16.13848 C ? A ? 17 CA 1
   ATOM 237 C A LYS A 16 ? 13.16751 7.58672 3.56208 0.340 17.60018 C ? A ? 17 C 1
   ATOM 238 O A LYS A 16 ? 13.86316 8.13924 4.41467 0.340 16.19870 O ? A ? 17 O 1
   ATOM 239 CB A LYS A 16 ? 13.24520 8.40388 1.16463 0.340 16.19504 C ? A ? 17 CB 1
   ATOM 240 CG A LYS A 16 ? 13.88058 8.26010 -0.21928 0.340 15.50493 C ? A ? 17 CG 1
   ATOM 241 CD A LYS A 16 ? 13.33355 9.23378 -1.26976 0.340 15.86516 C ? A ? 17 CD 1
   ATOM 242 CE A LYS A 16 ? 11.83241 9.12347 -1.46937 0.340 16.32074 C ? A ? 17 CE 1
   ATOM 243 NZ A LYS A 16 ? 11.45832 7.79644 -2.07347 0.340 16.81509 N ? A ? 17 NZ 1
   ATOM 244 N B LYS A 16 ? 13.63795 5.85947 1.68647 0.485 15.24601 N ? A ? 17 N 1
   ATOM 245 CA B LYS A 16 ? 13.88117 7.24276 2.13209 0.485 16.06372 C ? A ? 17 CA 1
   ATOM 246 C B LYS A 16 ? 13.35353 7.46169 3.55344 0.485 17.50895 C ? A ? 17 C 1
   ATOM 247 O B LYS A 16 ? 14.08899 7.89116 4.44096 0.485 16.30411 O ? A ? 17 O 1
   ATOM 248 CB B LYS A 16 ? 13.21775 8.23292 1.15765 0.485 16.30129 C ? A ? 17 CB 1
   ATOM 249 CG B LYS A 16 ? 13.77932 8.22159 -0.26642 0.485 15.50573 C ? A ? 17 CG 1
   ATOM 250 CD B LYS A 16 ? 13.08427 9.18669 -1.27963 0.485 15.63072 C ? A ? 17 CD 1
   ATOM 251 CE B LYS A 16 ? 11.56003 9.20715 -1.24520 0.485 15.95030 C ? A ? 17 CE 1
   ATOM 252 NZ B LYS A 16 ? 10.91034 7.89998 -1.62523 0.485 17.19954 N ? A ? 17 NZ 1
   ATOM 253 N C LYS A 16 ? 13.23290 6.07487 1.70095 0.175 15.54395 N ? A ? 17 N 1
   ATOM 254 CA C LYS A 16 ? 13.52253 7.43744 2.14873 0.175 16.29147 C ? A ? 17 CA 1
   ATOM 255 C C LYS A 16 ? 13.05246 7.63636 3.58772 0.175 17.60954 C ? A ? 17 C 1
   ATOM 256 O C LYS A 16 ? 13.78628 8.15041 4.43244 0.175 16.20764 O ? A ? 17 O 1
   ATOM 257 CB C LYS A 16 ? 12.84700 8.44624 1.21703 0.175 16.49474 C ? A ? 17 CB 1
   ATOM 258 CG C LYS A 16 ? 13.40712 8.44257 -0.18883 0.175 16.05899 C ? A ? 17 CG 1
   ATOM 259 CD C LYS A 16 ? 12.63019 9.36704 -1.13900 0.175 16.24226 C ? A ? 17 CD 1
   ATOM 260 CE C LYS A 16 ? 11.18628 8.96511 -1.31582 0.175 17.58701 C ? A ? 17 CE 1
   ATOM 261 NZ C LYS A 16 ? 11.10457 7.64215 -2.01268 0.175 16.87357 N ? A ? 17 NZ 1
   ATOM 262 N A SER A 17 ? 11.91786 7.16836 3.82399 0.340 16.26353 N ? A ? 18 N 1
   ATOM 263 CA A SER A 17 ? 11.34694 7.33260 5.15957 0.340 17.12481 C ? A ? 18 CA 1
   ATOM 264 C A SER A 17 ? 12.03597 6.43749 6.18208 0.340 19.33055 C ? A ? 18 C 1
   ATOM 265 O A SER A 17 ? 12.28092 6.86192 7.31865 0.340 18.17877 O ? A ? 18 O 1
   ATOM 266 CB A SER A 17 ? 9.84563 7.04528 5.13098 0.340 19.64324 C ? A ? 18 CB 1
   ATOM 267 OG A SER A 17 ? 9.13639 7.98716 4.35385 0.340 19.27575 O ? A ? 18 OG 1
   ATOM 268 N B SER A 17 ? 12.05070 7.18205 3.77360 0.485 16.24188 N ? A ? 18 N 1
   ATOM 269 CA B SER A 17 ? 11.46372 7.34553 5.10304 0.485 17.17951 C ? A ? 18 CA 1
   ATOM 270 C B SER A 17 ? 12.17072 6.46941 6.12249 0.485 19.34017 C ? A ? 18 C 1
   ATOM 271 O B SER A 17 ? 12.55120 6.92884 7.20135 0.485 17.89841 O ? A ? 18 O 1
   ATOM 272 CB B SER A 17 ? 9.97326 7.00442 5.07499 0.485 19.63099 C ? A ? 18 CB 1
   ATOM 273 OG B SER A 17 ? 9.19317 7.97221 4.41577 0.485 19.26398 O ? A ? 18 OG 1
   ATOM 274 N C SER A 17 ? 11.81575 7.21486 3.87719 0.175 16.26457 N ? A ? 18 N 1
   ATOM 275 CA C SER A 17 ? 11.28825 7.33500 5.23077 0.175 17.12072 C ? A ? 18 CA 1
   ATOM 276 C C SER A 17 ? 12.02322 6.42928 6.21102 0.175 19.33427 C ? A ? 18 C 1
   ATOM 277 O C SER A 17 ? 12.29363 6.83733 7.34802 0.175 18.17235 O ? A ? 18 O 1
   ATOM 278 CB C SER A 17 ? 9.79889 7.01572 5.23050 0.175 19.63922 C ? A ? 18 CB 1
   ATOM 279 OG C SER A 17 ? 9.05759 8.03148 4.60132 0.175 19.33726 O ? A ? 18 OG 1
   ATOM 280 N . ALA A 18 ? 12.30738 5.17992 5.80829 1.000 16.70742 N ? A ? 19 N 1
   ATOM 281 CA . ALA A 18 ? 12.97920 4.24373 6.71119 1.000 17.98594 C ? A ? 19 CA 1
   ATOM 282 C . ALA A 18 ? 14.39023 4.68762 7.09122 1.000 19.40997 C ? A ? 19 C 1
   ATOM 283 O . ALA A 18 ? 14.79658 4.50139 8.24350 1.000 19.08447 O ? A ? 19 O 1
   ATOM 284 CB . ALA A 18 ? 13.09921 2.84916 6.08537 1.000 18.61937 C ? A ? 19 CB 1
   ATOM 285 N A LEU A 19 ? 15.17838 5.19473 6.12457 0.469 18.88972 N ? A ? 20 N 1
   ATOM 286 CA A LEU A 19 ? 16.51111 5.72533 6.41581 0.469 17.78284 C ? A ? 20 CA 1
   ATOM 287 C A LEU A 19 ? 16.44016 6.86741 7.43055 0.469 19.78140 C ? A ? 20 C 1
   ATOM 288 O A LEU A 19 ? 17.18999 6.90107 8.41132 0.469 19.30023 O ? A ? 20 O 1
   ATOM 289 CB A LEU A 19 ? 17.19207 6.22900 5.13319 0.469 17.80421 C ? A ? 20 CB 1
   ATOM 290 CG A LEU A 19 ? 17.57826 5.13124 4.15249 0.469 16.11918 C ? A ? 20 CG 1
   ATOM 291 CD1 A LEU A 19 ? 17.83644 5.72458 2.75155 0.469 15.75993 C ? A ? 20 CD1 1
   ATOM 292 CD2 A LEU A 19 ? 18.76594 4.41288 4.67892 0.469 15.09408 C ? A ? 20 CD2 1
   ATOM 293 N B LEU A 19 ? 15.17161 5.20148 6.12305 0.314 17.90986 N ? A ? 20 N 1
   ATOM 294 CA B LEU A 19 ? 16.49904 5.74350 6.40859 0.314 19.94949 C ? A ? 20 CA 1
   ATOM 295 C B LEU A 19 ? 16.42461 6.99853 7.27581 0.314 19.84006 C ? A ? 20 C 1
   ATOM 296 O B LEU A 19 ? 17.31140 7.23159 8.10153 0.314 18.79682 O ? A ? 20 O 1
   ATOM 297 CB B LEU A 19 ? 17.25441 6.07350 5.11288 0.314 17.17323 C ? A ? 20 CB 1
   ATOM 298 CG B LEU A 19 ? 18.03011 4.93655 4.44159 0.314 15.95224 C ? A ? 20 CG 1
   ATOM 299 CD1 B LEU A 19 ? 18.36492 5.33272 3.01582 0.314 15.56160 C ? A ? 20 CD1 1
   ATOM 300 CD2 B LEU A 19 ? 19.31038 4.64245 5.18151 0.314 16.70971 C ? A ? 20 CD2 1
   ATOM 301 N C LEU A 19 ? 15.14951 5.24656 6.14851 0.217 18.98788 N ? A ? 20 N 1
   ATOM 302 CA C LEU A 19 ? 16.45699 5.83532 6.43632 0.217 17.74933 C ? A ? 20 CA 1
   ATOM 303 C C LEU A 19 ? 16.31635 7.08728 7.31173 0.217 19.85739 C ? A ? 20 C 1
   ATOM 304 O C LEU A 19 ? 16.58803 7.05929 8.51635 0.217 20.00513 O ? A ? 20 O 1
   ATOM 305 CB C LEU A 19 ? 17.19802 6.20201 5.13993 0.217 16.87477 C ? A ? 20 CB 1
   ATOM 306 CG C LEU A 19 ? 17.79787 5.06702 4.30974 0.217 16.18043 C ? A ? 20 CG 1
   ATOM 307 CD1 C LEU A 19 ? 18.29504 5.60505 2.97639 0.217 15.54648 C ? A ? 20 CD1 1
   ATOM 308 CD2 C LEU A 19 ? 18.92909 4.41367 5.05114 0.217 16.63155 C ? A ? 20 CD2 1
   ATOM 309 N A THR A 20 ? 15.53372 7.80838 7.21247 0.567 17.87060 N ? A ? 21 N 1
   ATOM 310 CA A THR A 20 ? 15.46695 8.98203 8.07876 0.567 17.90359 C ? A ? 21 CA 1
   ATOM 311 C A THR A 20 ? 14.88206 8.61739 9.44785 0.567 21.45479 C ? A ? 21 C 1
   ATOM 312 O A THR A 20 ? 15.23484 9.21769 10.45518 0.567 20.92398 O ? A ? 21 O 1
   ATOM 313 CB A THR A 20 ? 14.66997 10.08894 7.35622 0.567 18.58206 C ? A ? 21 CB 1
   ATOM 314 OG1 A THR A 20 ? 15.18525 10.22746 6.01843 0.567 17.50660 O ? A ? 21 OG1 1
   ATOM 315 CG2 A THR A 20 ? 14.78793 11.45446 8.08274 0.567 19.58401 C ? A ? 21 CG2 1
   ATOM 316 N B THR A 20 ? 15.38572 7.81306 7.10691 0.433 17.90379 N ? A ? 21 N 1
   ATOM 317 CA B THR A 20 ? 15.22367 8.98816 7.96165 0.433 19.06836 C ? A ? 21 CA 1
   ATOM 318 C B THR A 20 ? 14.89648 8.55776 9.39089 0.433 21.45589 C ? A ? 21 C 1
   ATOM 319 O B THR A 20 ? 15.59916 8.91038 10.34110 0.433 21.88451 O ? A ? 21 O 1
   ATOM 320 CB B THR A 20 ? 14.11554 9.91098 7.40545 0.433 18.96146 C ? A ? 21 CB 1
   ATOM 321 OG1 B THR A 20 ? 14.40253 10.30756 6.05488 0.433 17.16145 O ? A ? 21 OG1 1
   ATOM 322 CG2 B THR A 20 ? 13.95334 11.14159 8.27348 0.433 20.11989 C ? A ? 21 CG2 1
   ATOM 323 N A ILE A 21 ? 14.00805 7.61533 9.52589 0.450 21.60411 N ? A ? 22 N 1
   ATOM 324 CA A ILE A 21 ? 13.51847 7.25793 10.85175 0.450 22.20021 C ? A ? 22 CA 1
   ATOM 325 C A ILE A 21 ? 14.57544 6.43570 11.60147 0.450 24.32840 C ? A ? 22 C 1
   ATOM 326 O A ILE A 21 ? 14.66897 6.49029 12.83671 0.450 24.55809 O ? A ? 22 O 1
   ATOM 327 CB A ILE A 21 ? 12.16127 6.54126 10.70538 0.450 23.99162 C ? A ? 22 CB 1
   ATOM 328 CG1 A ILE A 21 ? 11.10221 7.57086 10.27876 0.450 23.70447 C ? A ? 22 CG1 1
   ATOM 329 CG2 A ILE A 21 ? 11.74385 5.82452 11.99951 0.450 26.24164 C ? A ? 22 CG2 1
   ATOM 330 CD1 A ILE A 21 ? 9.89185 6.99826 9.69119 0.450 25.57509 C ? A ? 22 CD1 1
   ATOM 331 N B ILE A 21 ? 13.83896 7.75465 9.55342 0.134 21.77793 N ? A ? 22 N 1
   ATOM 332 CA B ILE A 21 ? 13.38408 7.37500 10.88844 0.134 21.91240 C ? A ? 22 CA 1
   ATOM 333 C B ILE A 21 ? 14.46003 6.59221 11.63456 0.134 24.32581 C ? A ? 22 C 1
   ATOM 334 O B ILE A 21 ? 14.56541 6.68442 12.86444 0.134 25.03722 O ? A ? 22 O 1
   ATOM 335 CB B ILE A 21 ? 12.06527 6.57497 10.79972 0.134 23.98394 C ? A ? 22 CB 1
   ATOM 336 CG1 B ILE A 21 ? 11.02091 7.32290 9.96528 0.134 23.86817 C ? A ? 22 CG1 1
   ATOM 337 CG2 B ILE A 21 ? 11.50225 6.32131 12.19231 0.134 26.71060 C ? A ? 22 CG2 1
   ATOM 338 CD1 B ILE A 21 ? 9.94808 6.41785 9.38174 0.134 25.65796 C ? A ? 22 CD1 1
   ATOM 339 N C ILE A 21 ? 13.98104 7.53818 9.71352 0.415 21.68175 N ? A ? 22 N 1
   ATOM 340 CA C ILE A 21 ? 13.48007 7.14457 11.01137 0.415 22.02476 C ? A ? 22 CA 1
   ATOM 341 C C ILE A 21 ? 14.58384 6.32298 11.70053 0.415 24.42181 C ? A ? 22 C 1
   ATOM 342 O C ILE A 21 ? 14.83502 6.43388 12.90548 0.415 24.35693 O ? A ? 22 O 1
   ATOM 343 CB C ILE A 21 ? 12.13871 6.34642 10.87414 0.415 24.01409 C ? A ? 22 CB 1
   ATOM 344 CG1 C ILE A 21 ? 11.02048 7.21942 10.27252 0.415 23.70956 C ? A ? 22 CG1 1
   ATOM 345 CG2 C ILE A 21 ? 11.71363 5.76290 12.20751 0.415 26.91771 C ? A ? 22 CG2 1
   ATOM 346 CD1 C ILE A 21 ? 10.81908 8.54776 10.98075 0.415 24.43619 C ? A ? 22 CD1 1
   ATOM 347 N A GLN A 22 ? 15.39718 5.68306 10.87146 0.661 21.56800 N ? A ? 23 N 1
   ATOM 348 CA A GLN A 22 ? 16.53695 5.01287 11.48146 0.661 23.81074 C ? A ? 23 CA 1
   ATOM 349 C A GLN A 22 ? 17.50014 6.02498 12.09540 0.661 23.93835 C ? A ? 23 C 1
   ATOM 350 O A GLN A 22 ? 17.84663 5.93606 13.27276 0.661 25.09822 O ? A ? 23 O 1
   ATOM 351 CB A GLN A 22 ? 17.26819 4.18943 10.45116 0.661 22.80033 C ? A ? 23 CB 1
   ATOM 352 CG A GLN A 22 ? 17.01614 2.72215 10.54629 0.661 25.12085 C ? A ? 23 CG 1
   ATOM 353 CD A GLN A 22 ? 17.43072 2.02726 11.87204 0.661 25.76392 C ? A ? 23 CD 1
   ATOM 354 OE1 A GLN A 22 ? 18.04492 2.59499 12.78378 0.661 26.76822 O ? A ? 23 OE1 1
   ATOM 355 NE2 A GLN A 22 ? 17.08366 0.77149 11.95799 0.661 25.50286 N ? A ? 23 NE2 1
   ATOM 356 N B GLN A 22 ? 15.27425 5.80942 10.91998 0.339 22.02341 N ? A ? 23 N 1
   ATOM 357 CA B GLN A 22 ? 16.29586 5.03224 11.61105 0.339 24.34956 C ? A ? 23 CA 1
   ATOM 358 C B GLN A 22 ? 17.52345 5.87115 11.95230 0.339 24.18150 C ? A ? 23 C 1
   ATOM 359 O B GLN A 22 ? 18.21368 5.56954 12.92615 0.339 25.25513 O ? A ? 23 O 1
   ATOM 360 CB B GLN A 22 ? 16.69525 3.81192 10.79151 0.339 24.21414 C ? A ? 23 CB 1
   ATOM 361 CG B GLN A 22 ? 16.36827 2.46926 11.48290 0.339 25.06570 C ? A ? 23 CG 1
   ATOM 362 CD B GLN A 22 ? 17.47676 1.93598 12.40174 0.339 26.32226 C ? A ? 23 CD 1
   ATOM 363 OE1 B GLN A 22 ? 17.68430 2.42700 13.50425 0.339 27.17450 O ? A ? 23 OE1 1
   ATOM 364 NE2 B GLN A 22 ? 18.17232 0.91076 11.94953 0.339 24.97374 N ? A ? 23 NE2 1
   ATOM 365 N A LEU A 23 ? 17.95706 6.97420 11.28512 0.593 22.91502 N ? A ? 24 N 1
   ATOM 366 CA A LEU A 23 ? 18.78036 8.07560 11.76043 0.593 23.32045 C ? A ? 24 CA 1
   ATOM 367 C A LEU A 23 ? 18.19465 8.72857 13.00759 0.593 24.39530 C ? A ? 24 C 1
   ATOM 368 O A LEU A 23 ? 18.88293 8.89984 14.02003 0.593 25.16377 O ? A ? 24 O 1
   ATOM 369 CB A LEU A 23 ? 18.92606 9.11993 10.66411 0.593 21.90740 C ? A ? 24 CB 1
   ATOM 370 CG A LEU A 23 ? 19.81361 10.27177 11.14069 0.593 22.75617 C ? A ? 24 CG 1
   ATOM 371 CD1 A LEU A 23 ? 21.30340 9.86643 11.17428 0.593 22.38419 C ? A ? 24 CD1 1
   ATOM 372 CD2 A LEU A 23 ? 19.58081 11.50143 10.30181 0.593 21.49493 C ? A ? 24 CD2 1
   ATOM 373 N B LEU A 23 ? 17.80605 6.92003 11.17988 0.354 22.97099 N ? A ? 24 N 1
   ATOM 374 CA B LEU A 23 ? 18.90960 7.80839 11.53021 0.354 23.02782 C ? A ? 24 CA 1
   ATOM 375 C B LEU A 23 ? 18.64331 8.51215 12.85568 0.354 24.61031 C ? A ? 24 C 1
   ATOM 376 O B LEU A 23 ? 19.53513 8.60350 13.71255 0.354 24.70881 O ? A ? 24 O 1
   ATOM 377 CB B LEU A 23 ? 19.14597 8.84452 10.42561 0.354 22.43158 C ? A ? 24 CB 1
   ATOM 378 CG B LEU A 23 ? 20.38041 9.74299 10.63636 0.354 22.49357 C ? A ? 24 CG 1
   ATOM 379 CD1 B LEU A 23 ? 21.66907 9.07094 10.19367 0.354 22.81504 C ? A ? 24 CD1 1
   ATOM 380 CD2 B LEU A 23 ? 20.22966 11.08822 9.97172 0.354 21.78602 C ? A ? 24 CD2 1
   ATOM 381 N C LEU A 23 ? 17.77611 6.82109 11.41836 0.053 23.49896 N ? A ? 24 N 1
   ATOM 382 CA C LEU A 23 ? 18.82461 7.77448 11.75877 0.053 23.28546 C ? A ? 24 CA 1
   ATOM 383 C C LEU A 23 ? 18.42704 8.62433 12.96317 0.053 24.18563 C ? A ? 24 C 1
   ATOM 384 O C LEU A 23 ? 19.25523 8.92209 13.82396 0.053 24.29536 O ? A ? 24 O 1
   ATOM 385 CB C LEU A 23 ? 19.14238 8.67906 10.56369 0.053 22.55929 C ? A ? 24 CB 1
   ATOM 386 CG C LEU A 23 ? 20.27939 9.68956 10.75578 0.053 22.53650 C ? A ? 24 CG 1
   ATOM 387 CD1 C LEU A 23 ? 21.61795 8.98458 10.93914 0.053 23.08467 C ? A ? 24 CD1 1
   ATOM 388 CD2 C LEU A 23 ? 20.34246 10.67300 9.59753 0.053 21.78268 C ? A ? 24 CD2 1
   ATOM 389 N A ILE A 24 ? 16.91918 9.07102 12.95599 0.594 23.85454 N ? A ? 25 N 1
   ATOM 390 CA A ILE A 24 ? 16.37097 10.00175 13.92506 0.594 25.26064 C ? A ? 25 CA 1
   ATOM 391 C A ILE A 24 ? 15.87425 9.28319 15.15713 0.594 25.65503 C ? A ? 25 C 1
   ATOM 392 O A ILE A 24 ? 16.06943 9.77953 16.26790 0.594 26.55611 O ? A ? 25 O 1
   ATOM 393 CB A ILE A 24 ? 15.26837 10.84344 13.25708 0.594 24.81580 C ? A ? 25 CB 1
   ATOM 394 CG1 A ILE A 24 ? 15.91572 11.83979 12.29604 0.594 24.72310 C ? A ? 25 CG1 1
   ATOM 395 CG2 A ILE A 24 ? 14.35354 11.57667 14.30210 0.594 25.85082 C ? A ? 25 CG2 1
   ATOM 396 CD1 A ILE A 24 ? 14.94790 12.79907 11.68569 0.594 23.55453 C ? A ? 25 CD1 1
   ATOM 397 N B ILE A 24 ? 17.40929 8.96136 13.05684 0.406 23.99948 N ? A ? 25 N 1
   ATOM 398 CA B ILE A 24 ? 17.05960 9.85867 14.14200 0.406 25.43468 C ? A ? 25 CA 1
   ATOM 399 C B ILE A 24 ? 16.54822 9.10505 15.35153 0.406 26.10488 C ? A ? 25 C 1
   ATOM 400 O B ILE A 24 ? 16.99944 9.33999 16.47293 0.406 26.64998 O ? A ? 25 O 1
   ATOM 401 CB B ILE A 24 ? 16.02122 10.89048 13.65531 0.406 24.54850 C ? A ? 25 CB 1
   ATOM 402 CG1 B ILE A 24 ? 16.68037 11.89217 12.70432 0.406 24.61227 C ? A ? 25 CG1 1
   ATOM 403 CG2 B ILE A 24 ? 15.32293 11.55161 14.85724 0.406 25.54040 C ? A ? 25 CG2 1
   ATOM 404 CD1 B ILE A 24 ? 15.70936 12.75341 11.96235 0.406 23.76466 C ? A ? 25 CD1 1
   ATOM 405 N C ILE A 24 ? 17.15372 9.00217 13.02220 0.000 24.41815 N ? A ? 25 N 1
   ATOM 406 CA C ILE A 24 ? 16.67436 9.91949 14.05249 0.000 25.36017 C ? A ? 25 CA 1
   ATOM 407 C C ILE A 24 ? 16.15260 9.17156 15.27218 0.000 26.02538 C ? A ? 25 C 1
   ATOM 408 O C ILE A 24 ? 16.55968 9.44834 16.40355 0.000 26.37838 O ? A ? 25 O 1
   ATOM 409 CB C ILE A 24 ? 15.59717 10.85510 13.46312 0.000 24.65607 C ? A ? 25 CB 1
   ATOM 410 CG1 C ILE A 24 ? 16.21265 11.77946 12.41035 0.000 24.30240 C ? A ? 25 CG1 1
   ATOM 411 CG2 C ILE A 24 ? 14.92619 11.65961 14.56590 0.000 25.69902 C ? A ? 25 CG2 1
   ATOM 412 CD1 C ILE A 24 ? 15.23015 12.75856 11.80495 0.000 23.31588 C ? A ? 25 CD1 1
   ATOM 413 N A GLN A 25 ? 15.27750 8.09268 14.97448 0.450 26.06610 N ? A ? 26 N 1
   ATOM 414 CA A GLN A 25 ? 14.53761 7.40087 16.03519 0.450 27.10227 C ? A ? 26 CA 1
   ATOM 415 C A GLN A 25 ? 15.05579 6.00558 16.38093 0.450 27.85253 C ? A ? 26 C 1
   ATOM 416 O A GLN A 25 ? 14.52551 5.38269 17.30956 0.450 27.99517 O ? A ? 26 O 1
   ATOM 417 CB A GLN A 25 ? 13.04483 7.31275 15.66408 0.450 28.31648 C ? A ? 26 CB 1
   ATOM 418 CG A GLN A 25 ? 12.29965 8.61302 15.93934 0.450 29.58382 C ? A ? 26 CG 1
   ATOM 419 CD A GLN A 25 ? 10.78209 8.47389 15.92103 0.450 30.14727 C ? A ? 26 CD 1
   ATOM 420 OE1 A GLN A 25 ? 10.20734 7.70953 15.13082 0.450 30.77972 O ? A ? 26 OE1 1
   ATOM 421 NE2 A GLN A 25 ? 10.11736 9.24059 16.78952 0.450 35.92393 N ? A ? 26 NE2 1
   ATOM 422 N B GLN A 25 ? 15.60455 8.18414 15.15327 0.452 26.12632 N ? A ? 26 N 1
   ATOM 423 CA B GLN A 25 ? 14.99271 7.52916 16.30392 0.452 27.25115 C ? A ? 26 CA 1
   ATOM 424 C B GLN A 25 ? 15.58669 6.16529 16.61999 0.452 27.66833 C ? A ? 26 C 1
   ATOM 425 O B GLN A 25 ? 15.37046 5.66515 17.72467 0.452 28.20153 O ? A ? 26 O 1
   ATOM 426 CB B GLN A 25 ? 13.48791 7.37789 16.09226 0.452 28.02874 C ? A ? 26 CB 1
   ATOM 427 CG B GLN A 25 ? 12.77230 8.70603 15.88786 0.452 29.36170 C ? A ? 26 CG 1
   ATOM 428 CD B GLN A 25 ? 11.29215 8.51827 15.68574 0.452 29.74197 C ? A ? 26 CD 1
   ATOM 429 OE1 B GLN A 25 ? 10.73592 7.48243 16.06271 0.452 29.96165 O ? A ? 26 OE1 1
   ATOM 430 NE2 B GLN A 25 ? 10.63392 9.52127 15.08460 0.452 31.33889 N ? A ? 26 NE2 1
   ATOM 431 N C GLN A 25 ? 15.24700 8.21699 15.07021 0.098 26.10718 N ? A ? 26 N 1
   ATOM 432 CA C GLN A 25 ? 14.57919 7.53520 16.17133 0.098 27.27433 C ? A ? 26 CA 1
   ATOM 433 C C GLN A 25 ? 15.11181 6.13072 16.42823 0.098 27.80936 C ? A ? 26 C 1
   ATOM 434 O C GLN A 25 ? 14.64864 5.47317 17.36643 0.098 28.20012 O ? A ? 26 O 1
   ATOM 435 CB C GLN A 25 ? 13.07148 7.47931 15.91311 0.098 27.95764 C ? A ? 26 CB 1
   ATOM 436 CG C GLN A 25 ? 12.39713 8.83852 15.93665 0.098 29.62198 C ? A ? 26 CG 1
   ATOM 437 CD C GLN A 25 ? 10.90531 8.75522 15.68669 0.098 29.86276 C ? A ? 26 CD 1
   ATOM 438 OE1 C GLN A 25 ? 10.40082 7.74715 15.19152 0.098 30.31414 O ? A ? 26 OE1 1
   ATOM 439 NE2 C GLN A 25 ? 10.18898 9.81874 16.03137 0.098 32.45418 N ? A ? 26 NE2 1
   ATOM 440 N A ASN A 26 ? 16.04943 5.48610 15.65930 0.567 27.23157 N ? A ? 27 N 1
   ATOM 441 CA A ASN A 26 ? 16.71386 4.20881 15.92956 0.567 27.73008 C ? A ? 27 CA 1
   ATOM 442 C A ASN A 26 ? 15.82841 2.99515 15.69866 0.567 29.13001 C ? A ? 27 C 1
   ATOM 443 O A ASN A 26 ? 16.24033 1.88118 16.03353 0.567 28.74067 O ? A ? 27 O 1
   ATOM 444 CB A ASN A 26 ? 17.27363 4.12132 17.36323 0.567 29.04745 C ? A ? 27 CB 1
   ATOM 445 CG A ASN A 26 ? 18.20854 5.26446 17.70891 0.567 28.52678 C ? A ? 27 CG 1
   ATOM 446 OD1 A ASN A 26 ? 18.88107 5.80929 16.84485 0.567 28.73536 O ? A ? 27 OD1 1
   ATOM 447 ND2 A ASN A 26 ? 18.25403 5.62749 18.98728 0.567 31.73443 N ? A ? 27 ND2 1
   ATOM 448 N B ASN A 26 ? 16.29755 5.54945 15.67337 0.433 27.22868 N ? A ? 27 N 1
   ATOM 449 CA B ASN A 26 ? 16.96246 4.25410 15.86671 0.433 28.10791 C ? A ? 27 CA 1
   ATOM 450 C B ASN A 26 ? 15.96521 3.10180 15.90764 0.433 29.01575 C ? A ? 27 C 1
   ATOM 451 O B ASN A 26 ? 16.14038 2.15717 16.67212 0.433 29.33934 O ? A ? 27 O 1
   ATOM 452 CB B ASN A 26 ? 17.84474 4.22285 17.12825 0.433 28.84782 C ? A ? 27 CB 1
   ATOM 453 CG B ASN A 26 ? 18.96428 5.25245 17.10520 0.433 28.71075 C ? A ? 27 CG 1
   ATOM 454 OD1 B ASN A 26 ? 19.57911 5.51271 16.07286 0.433 29.01619 O ? A ? 27 OD1 1
   ATOM 455 ND2 B ASN A 26 ? 19.23771 5.84100 18.26107 0.433 30.16399 N ? A ? 27 ND2 1
   ATOM 456 N C ASN A 26 ? 16.05749 5.65498 15.61465 0.000 27.29447 N ? A ? 27 N 1
   ATOM 457 CA C ASN A 26 ? 16.76581 4.39596 15.86192 0.000 28.44224 C ? A ? 27 CA 1
   ATOM 458 C C ASN A 26 ? 15.82345 3.19251 15.86394 0.000 29.02646 C ? A ? 27 C 1
   ATOM 459 O C ASN A 26 ? 15.91298 2.31709 16.72577 0.000 29.67440 O ? A ? 27 O 1
   ATOM 460 CB C ASN A 26 ? 17.56232 4.45667 17.16943 0.000 28.95920 C ? A ? 27 CB 1
   ATOM 461 CG C ASN A 26 ? 18.71443 5.43933 17.10628 0.000 28.37136 C ? A ? 27 CG 1
   ATOM 462 OD1 C ASN A 26 ? 19.42765 5.51607 16.10459 0.000 28.72320 O ? A ? 27 OD1 1
   ATOM 463 ND2 C ASN A 26 ? 18.90149 6.19813 18.17810 0.000 29.27334 N ? A ? 27 ND2 1
   ATOM 464 N A HIS A 27 ? 14.62328 3.14528 15.15133 0.563 28.33704 N ? A ? 28 N 1
   ATOM 465 CA A HIS A 27 ? 13.88239 1.94148 14.79980 0.563 29.00188 C ? A ? 28 CA 1
   ATOM 466 C A HIS A 27 ? 13.68214 1.84888 13.29077 0.563 29.08197 C ? A ? 28 C 1
   ATOM 467 O A HIS A 27 ? 13.80065 2.83129 12.56529 0.563 28.14218 O ? A ? 28 O 1
   ATOM 468 CB A HIS A 27 ? 12.54404 1.81559 15.54177 0.563 30.02781 C ? A ? 28 CB 1
   ATOM 469 CG A HIS A 27 ? 11.55368 2.89800 15.27788 0.563 29.80613 C ? A ? 28 CG 1
   ATOM 470 ND1 A HIS A 27 ? 10.21304 2.63515 15.06122 0.563 31.41432 N ? A ? 28 ND1 1
   ATOM 471 CD2 A HIS A 27 ? 11.67536 4.24250 15.27091 0.563 29.13583 C ? A ? 28 CD2 1
   ATOM 472 CE1 A HIS A 27 ? 9.55951 3.77078 14.89890 0.563 31.09992 C ? A ? 28 CE1 1
   ATOM 473 NE2 A HIS A 27 ? 10.42433 4.76179 15.02130 0.563 30.07210 N ? A ? 28 NE2 1
   ATOM 474 N B HIS A 27 ? 14.91617 3.16078 15.09027 0.061 28.59113 N ? A ? 28 N 1
   ATOM 475 CA B HIS A 27 ? 14.08765 1.98008 14.88310 0.061 29.26876 C ? A ? 28 CA 1
   ATOM 476 C B HIS A 27 ? 13.70165 1.88345 13.41348 0.061 29.07549 C ? A ? 28 C 1
   ATOM 477 O B HIS A 27 ? 13.54364 2.89459 12.72739 0.061 28.40398 O ? A ? 28 O 1
   ATOM 478 CB B HIS A 27 ? 12.83928 1.96133 15.78515 0.061 29.85278 C ? A ? 28 CB 1
   ATOM 479 CG B HIS A 27 ? 11.85378 3.05066 15.50578 0.061 29.96500 C ? A ? 28 CG 1
   ATOM 480 ND1 B HIS A 27 ? 10.50413 2.90024 15.74127 0.061 29.87512 N ? A ? 28 ND1 1
   ATOM 481 CD2 B HIS A 27 ? 12.01635 4.31368 15.04704 0.061 29.06143 C ? A ? 28 CD2 1
   ATOM 482 CE1 B HIS A 27 ? 9.87446 4.01590 15.42130 0.061 30.76177 C ? A ? 28 CE1 1
   ATOM 483 NE2 B HIS A 27 ? 10.76918 4.88987 14.99723 0.061 29.44431 N ? A ? 28 NE2 1
   ATOM 484 N C HIS A 27 ? 14.91312 3.14003 14.89402 0.375 28.71934 N ? A ? 28 N 1
   ATOM 485 CA C HIS A 27 ? 14.15510 1.91864 14.66273 0.375 29.46101 C ? A ? 28 CA 1
   ATOM 486 C C HIS A 27 ? 13.74779 1.84507 13.19982 0.375 29.09760 C ? A ? 28 C 1
   ATOM 487 O C HIS A 27 ? 13.79158 2.83589 12.47539 0.375 26.93404 O ? A ? 28 O 1
   ATOM 488 CB C HIS A 27 ? 12.93085 1.80978 15.57341 0.375 29.81455 C ? A ? 28 CB 1
   ATOM 489 CG C HIS A 27 ? 11.97691 2.95373 15.47059 0.375 29.97105 C ? A ? 28 CG 1
   ATOM 490 ND1 C HIS A 27 ? 10.62644 2.77391 15.26365 0.375 30.91824 N ? A ? 28 ND1 1
   ATOM 491 CD2 C HIS A 27 ? 12.16362 4.28763 15.58705 0.375 29.36561 C ? A ? 28 CD2 1
   ATOM 492 CE1 C HIS A 27 ? 10.02169 3.94801 15.24799 0.375 30.04245 C ? A ? 28 CE1 1
   ATOM 493 NE2 C HIS A 27 ? 10.93302 4.88398 15.44123 0.375 29.79420 N ? A ? 28 NE2 1
   ATOM 494 N A PHE A 28 ? 13.41291 0.63585 12.81135 0.556 29.55771 N ? A ? 29 N 1
   ATOM 495 CA A PHE A 28 ? 13.13800 0.40475 11.39865 0.556 29.96393 C ? A ? 29 CA 1
   ATOM 496 C A PHE A 28 ? 11.62940 0.29264 11.20428 0.556 30.85068 C ? A ? 29 C 1
   ATOM 497 O A PHE A 28 ? 10.97967 -0.53708 11.84505 0.556 31.39584 O ? A ? 29 O 1
   ATOM 498 CB A PHE A 28 ? 13.87269 -0.84579 10.91863 0.556 28.94369 C ? A ? 29 CB 1
   ATOM 499 CG A PHE A 28 ? 13.44289 -1.35760 9.56674 0.556 28.55911 C ? A ? 29 CG 1
   ATOM 500 CD1 A PHE A 28 ? 13.67583 -0.62674 8.40906 0.556 27.66704 C ? A ? 29 CD1 1
   ATOM 501 CD2 A PHE A 28 ? 12.86729 -2.61057 9.44768 0.556 29.12259 C ? A ? 29 CD2 1
   ATOM 502 CE1 A PHE A 28 ? 13.32096 -1.12167 7.18311 0.556 26.70538 C ? A ? 29 CE1 1
   ATOM 503 CE2 A PHE A 28 ? 12.50865 -3.12146 8.21577 0.556 29.02863 C ? A ? 29 CE2 1
   ATOM 504 CZ A PHE A 28 ? 12.72461 -2.36379 7.06794 0.556 27.43427 C ? A ? 29 CZ 1
   ATOM 505 N B PHE A 28 ? 13.57945 0.65004 12.92911 0.444 29.35252 N ? A ? 29 N 1
   ATOM 506 CA B PHE A 28 ? 13.27656 0.38268 11.53061 0.444 29.85948 C ? A ? 29 CA 1
   ATOM 507 C B PHE A 28 ? 11.78432 0.13160 11.35415 0.444 31.02094 C ? A ? 29 C 1
   ATOM 508 O B PHE A 28 ? 11.17419 -0.61289 12.12827 0.444 31.15174 O ? A ? 29 O 1
   ATOM 509 CB B PHE A 28 ? 14.08770 -0.81214 11.02788 0.444 28.92564 C ? A ? 29 CB 1
   ATOM 510 CG B PHE A 28 ? 13.65320 -1.33114 9.69137 0.444 28.56483 C ? A ? 29 CG 1
   ATOM 511 CD1 B PHE A 28 ? 13.91475 -0.61332 8.53462 0.444 27.73362 C ? A ? 29 CD1 1
   ATOM 512 CD2 B PHE A 28 ? 13.00794 -2.55347 9.58430 0.444 29.19391 C ? A ? 29 CD2 1
   ATOM 513 CE1 B PHE A 28 ? 13.53915 -1.09888 7.30930 0.444 26.74252 C ? A ? 29 CE1 1
   ATOM 514 CE2 B PHE A 28 ? 12.63351 -3.05239 8.35448 0.444 29.11482 C ? A ? 29 CE2 1
   ATOM 515 CZ B PHE A 28 ? 12.88876 -2.31310 7.20642 0.444 27.48645 C ? A ? 29 CZ 1
   ATOM 516 N C PHE A 28 ? 13.36209 0.64651 12.76967 0.000 29.52366 N ? A ? 29 N 1
   ATOM 517 CA C PHE A 28 ? 13.06818 0.36359 11.36860 0.000 29.95783 C ? A ? 29 CA 1
   ATOM 518 C C PHE A 28 ? 11.56118 0.22971 11.18027 0.000 30.92258 C ? A ? 29 C 1
   ATOM 519 O C PHE A 28 ? 10.92784 -0.62261 11.81150 0.000 31.35108 O ? A ? 29 O 1
   ATOM 520 CB C PHE A 28 ? 13.79081 -0.90537 10.91101 0.000 28.92083 C ? A ? 29 CB 1
   ATOM 521 CG C PHE A 28 ? 13.45546 -1.32467 9.51284 0.000 28.58637 C ? A ? 29 CG 1
   ATOM 522 CD1 C PHE A 28 ? 13.77912 -0.51695 8.43761 0.000 27.69537 C ? A ? 29 CD1 1
   ATOM 523 CD2 C PHE A 28 ? 12.82795 -2.53130 9.27298 0.000 29.47309 C ? A ? 29 CD2 1
   ATOM 524 CE1 C PHE A 28 ? 13.48015 -0.90743 7.14524 0.000 27.26059 C ? A ? 29 CE1 1
   ATOM 525 CE2 C PHE A 28 ? 12.52557 -2.93252 7.98532 0.000 29.36264 C ? A ? 29 CE2 1
   ATOM 526 CZ C PHE A 28 ? 12.85379 -2.11715 6.91637 0.000 27.06107 C ? A ? 29 CZ 1
   ATOM 527 N A VAL A 29 ? 11.07496 1.12282 10.32282 0.497 30.88781 N ? A ? 30 N 1
   ATOM 528 CA A VAL A 29 ? 9.64692 1.05995 10.02161 0.497 32.46694 C ? A ? 30 CA 1
   ATOM 529 C A VAL A 29 ? 9.47143 0.09286 8.85358 0.497 34.12664 C ? A ? 30 C 1
   ATOM 530 O A VAL A 29 ? 9.66142 0.45806 7.69254 0.497 34.25179 O ? A ? 30 O 1
   ATOM 531 CB A VAL A 29 ? 9.04351 2.43153 9.71201 0.497 33.08946 C ? A ? 30 CB 1
   ATOM 532 CG1 A VAL A 29 ? 8.48515 3.06519 10.96952 0.497 32.29932 C ? A ? 30 CG1 1
   ATOM 533 CG2 A VAL A 29 ? 10.03811 3.35716 9.02624 0.497 30.35060 C ? A ? 30 CG2 1
   ATOM 534 N B VAL A 29 ? 11.20692 0.75133 10.31762 0.366 30.94318 N ? A ? 30 N 1
   ATOM 535 CA B VAL A 29 ? 9.79012 0.61359 10.00612 0.366 32.55294 C ? A ? 30 CA 1
   ATOM 536 C B VAL A 29 ? 9.61702 -0.41422 8.89986 0.366 34.25999 C ? A ? 30 C 1
   ATOM 537 O B VAL A 29 ? 10.40241 -0.45880 7.94670 0.366 33.53312 O ? A ? 30 O 1
   ATOM 538 CB B VAL A 29 ? 9.17676 1.95357 9.57688 0.366 32.71150 C ? A ? 30 CB 1
   ATOM 539 CG1 B VAL A 29 ? 8.71687 2.74966 10.78737 0.366 33.04750 C ? A ? 30 CG1 1
   ATOM 540 CG2 B VAL A 29 ? 10.15168 2.73959 8.71939 0.366 30.12766 C ? A ? 30 CG2 1
   ATOM 541 N C VAL A 29 ? 10.99692 1.05384 10.29976 0.138 31.00487 N ? A ? 30 N 1
   ATOM 542 CA C VAL A 29 ? 9.58015 0.96170 9.99068 0.138 32.48175 C ? A ? 30 CA 1
   ATOM 543 C C VAL A 29 ? 9.35493 0.11904 8.73549 0.138 34.23561 C ? A ? 30 C 1
   ATOM 544 O C VAL A 29 ? 10.29820 -0.40914 8.15354 0.138 33.52266 O ? A ? 30 O 1
   ATOM 545 CB C VAL A 29 ? 8.93554 2.35240 9.81400 0.138 32.43005 C ? A ? 30 CB 1
   ATOM 546 CG1 C VAL A 29 ? 8.36544 2.83896 11.13221 0.138 32.37319 C ? A ? 30 CG1 1
   ATOM 547 CG2 C VAL A 29 ? 9.94945 3.34857 9.25962 0.138 29.87227 C ? A ? 30 CG2 1
   ATOM 548 N A ASP A 30 ? 9.11580 -1.15649 9.17700 0.495 35.00297 N ? A ? 31 N 1
   ATOM 549 CA A ASP A 30 ? 8.75037 -2.17161 8.19251 0.495 37.14491 C ? A ? 31 CA 1
   ATOM 550 C A ASP A 30 ? 7.64394 -1.69031 7.25937 0.495 39.62427 C ? A ? 31 C 1
   ATOM 551 O A ASP A 30 ? 7.53494 -2.18284 6.12816 0.495 40.55243 O ? A ? 31 O 1
   ATOM 552 CB A ASP A 30 ? 8.33484 -3.45535 8.93020 0.495 41.03239 C ? A ? 31 CB 1
   ATOM 553 CG A ASP A 30 ? 8.56829 -4.72730 8.10097 0.495 49.83577 C ? A ? 31 CG 1
   ATOM 554 OD1 A ASP A 30 ? 7.91490 -4.89761 7.04398 0.495 49.97919 O ? A ? 31 OD1 1
   ATOM 555 OD2 A ASP A 30 ? 9.41286 -5.55931 8.50944 0.495 45.27643 O ? A ? 31 OD2 1
   ATOM 556 N B ASP A 30 ? 8.57483 -1.23308 9.01992 0.505 35.56978 N ? A ? 31 N 1
   ATOM 557 CA B ASP A 30 ? 8.18447 -2.19264 7.99564 0.505 38.65038 C ? A ? 31 CA 1
   ATOM 558 C B ASP A 30 ? 7.19758 -1.60298 6.99166 0.505 40.19865 C ? A ? 31 C 1
   ATOM 559 O B ASP A 30 ? 7.07415 -2.12853 5.87871 0.505 41.18847 O ? A ? 31 O 1
   ATOM 560 CB B ASP A 30 ? 7.57674 -3.43409 8.66241 0.505 43.02612 C ? A ? 31 CB 1
   ATOM 561 CG B ASP A 30 ? 7.88412 -4.72811 7.90821 0.505 48.12226 C ? A ? 31 CG 1
   ATOM 562 OD1 B ASP A 30 ? 7.36958 -4.90545 6.78338 0.505 49.71663 O ? A ? 31 OD1 1
   ATOM 563 OD2 B ASP A 30 ? 8.64342 -5.56067 8.45036 0.505 47.92686 O ? A ? 31 OD2 1
   ATOM 564 N A GLU A 31 ? 6.81323 -0.74882 7.70578 0.555 39.48419 N ? A ? 32 N 1
   ATOM 565 CA A GLU A 31 ? 5.97085 0.00135 6.78708 0.555 39.30321 C ? A ? 32 CA 1
   ATOM 566 C A GLU A 31 ? 5.82879 1.40640 7.34294 0.555 36.14061 C ? A ? 32 C 1
   ATOM 567 O A GLU A 31 ? 5.71507 1.59424 8.55834 0.555 36.99015 O ? A ? 32 O 1
   ATOM 568 CB A GLU A 31 ? 4.59875 -0.65891 6.57713 0.555 42.83306 C ? A ? 32 CB 1
   ATOM 569 CG A GLU A 31 ? 3.75885 -0.03335 5.45268 0.555 42.81789 C ? A ? 32 CG 1
   ATOM 570 CD A GLU A 31 ? 4.45152 -0.04693 4.08549 0.555 41.34701 C ? A ? 32 CD 1
   ATOM 571 OE1 A GLU A 31 ? 5.38092 -0.84515 3.86325 0.555 42.47081 O ? A ? 32 OE1 1
   ATOM 572 OE2 A GLU A 31 ? 4.06643 0.76581 3.22316 0.555 42.44454 O ? A ? 32 OE2 1
   ATOM 573 N B GLU A 31 ? 6.49900 -0.52526 7.35679 0.445 39.74120 N ? A ? 32 N 1
   ATOM 574 CA B GLU A 31 ? 5.51213 0.07472 6.47183 0.445 40.23746 C ? A ? 32 CA 1
   ATOM 575 C B GLU A 31 ? 5.13522 1.48298 6.91883 0.445 37.20538 C ? A ? 32 C 1
   ATOM 576 O B GLU A 31 ? 4.21822 1.66422 7.72748 0.445 38.20168 O ? A ? 32 O 1
   ATOM 577 CB B GLU A 31 ? 4.26825 -0.80931 6.40061 0.445 43.89609 C ? A ? 32 CB 1
   ATOM 578 CG B GLU A 31 ? 3.85201 -1.40773 7.73629 0.445 47.35593 C ? A ? 32 CG 1
   ATOM 579 CD B GLU A 31 ? 2.60955 -2.25953 7.61950 0.445 57.31128 C ? A ? 32 CD 1
   ATOM 580 OE1 B GLU A 31 ? 2.25152 -2.62581 6.47999 0.445 56.34775 O ? A ? 32 OE1 1
   ATOM 581 OE2 B GLU A 31 ? 1.98812 -2.55917 8.66320 0.445 70.48956 O ? A ? 32 OE2 1
   ATOM 582 N A TYR A 32 ? 5.88918 2.38568 6.45028 0.355 34.12742 N ? A ? 33 N 1
   ATOM 583 CA A TYR A 32 ? 5.57107 3.76021 6.77787 0.355 31.99938 C ? A ? 33 CA 1
   ATOM 584 C A TYR A 32 ? 4.47653 4.21640 5.82571 0.355 30.71956 C ? A ? 33 C 1
   ATOM 585 O A TYR A 32 ? 4.18312 3.55936 4.82304 0.355 30.94163 O ? A ? 33 O 1
   ATOM 586 CB A TYR A 32 ? 6.81182 4.67135 6.68828 0.355 30.55848 C ? A ? 33 CB 1
   ATOM 587 CG A TYR A 32 ? 6.66659 5.94615 7.48085 0.355 29.57219 C ? A ? 33 CG 1
   ATOM 588 CD1 A TYR A 32 ? 6.48588 5.91001 8.86299 0.355 29.82677 C ? A ? 33 CD1 1
   ATOM 589 CD2 A TYR A 32 ? 6.68884 7.18370 6.85652 0.355 28.33935 C ? A ? 33 CD2 1
   ATOM 590 CE1 A TYR A 32 ? 6.33171 7.06862 9.59759 0.355 29.87207 C ? A ? 33 CE1 1
   ATOM 591 CE2 A TYR A 32 ? 6.54967 8.35147 7.58413 0.355 27.86718 C ? A ? 33 CE2 1
   ATOM 592 CZ A TYR A 32 ? 6.36509 8.28566 8.95688 0.355 28.49555 C ? A ? 33 CZ 1
   ATOM 593 OH A TYR A 32 ? 6.22292 9.43594 9.69183 0.355 29.58797 O ? A ? 33 OH 1
   ATOM 594 N B TYR A 32 ? 5.83155 2.49460 6.40407 0.339 34.11100 N ? A ? 33 N 1
   ATOM 595 CA B TYR A 32 ? 5.54708 3.88772 6.73336 0.339 31.96425 C ? A ? 33 CA 1
   ATOM 596 C B TYR A 32 ? 4.76235 4.51855 5.59283 0.339 30.54789 C ? A ? 33 C 1
   ATOM 597 O B TYR A 32 ? 5.23066 4.53173 4.44976 0.339 29.57145 O ? A ? 33 O 1
   ATOM 598 CB B TYR A 32 ? 6.82584 4.68217 6.99307 0.339 30.52702 C ? A ? 33 CB 1
   ATOM 599 CG B TYR A 32 ? 6.52266 6.07961 7.46374 0.339 29.56280 C ? A ? 33 CG 1
   ATOM 600 CD1 B TYR A 32 ? 6.07215 6.30843 8.76187 0.339 29.77972 C ? A ? 33 CD1 1
   ATOM 601 CD2 B TYR A 32 ? 6.65075 7.16588 6.61237 0.339 28.23938 C ? A ? 33 CD2 1
   ATOM 602 CE1 B TYR A 32 ? 5.77837 7.56912 9.20438 0.339 29.82150 C ? A ? 33 CE1 1
   ATOM 603 CE2 B TYR A 32 ? 6.36263 8.44338 7.04917 0.339 27.65451 C ? A ? 33 CE2 1
   ATOM 604 CZ B TYR A 32 ? 5.92530 8.63301 8.35271 0.339 28.25214 C ? A ? 33 CZ 1
   ATOM 605 OH B TYR A 32 ? 5.63170 9.88666 8.81838 0.339 29.64943 O ? A ? 33 OH 1
   ATOM 606 N C TYR A 32 ? 5.67762 2.60732 6.51325 0.306 34.11268 N ? A ? 33 N 1
   ATOM 607 CA C TYR A 32 ? 5.56043 3.98683 6.97353 0.306 31.91567 C ? A ? 33 CA 1
   ATOM 608 C C TYR A 32 ? 4.74272 4.81409 5.99314 0.306 30.48497 C ? A ? 33 C 1
   ATOM 609 O C TYR A 32 ? 4.97997 4.77161 4.78580 0.306 29.88986 O ? A ? 33 O 1
   ATOM 610 CB C TYR A 32 ? 6.94534 4.61531 7.16665 0.306 30.60604 C ? A ? 33 CB 1
   ATOM 611 CG C TYR A 32 ? 6.90615 5.96277 7.84524 0.306 29.66407 C ? A ? 33 CG 1
   ATOM 612 CD1 C TYR A 32 ? 6.69989 6.06768 9.21856 0.306 29.78004 C ? A ? 33 CD1 1
   ATOM 613 CD2 C TYR A 32 ? 7.05703 7.13175 7.11624 0.306 28.26086 C ? A ? 33 CD2 1
   ATOM 614 CE1 C TYR A 32 ? 6.65350 7.30346 9.84364 0.306 29.97558 C ? A ? 33 CE1 1
   ATOM 615 CE2 C TYR A 32 ? 7.02875 8.36842 7.72806 0.306 27.59701 C ? A ? 33 CE2 1
   ATOM 616 CZ C TYR A 32 ? 6.82022 8.45363 9.09034 0.306 28.28580 C ? A ? 33 CZ 1
   ATOM 617 OH C TYR A 32 ? 6.78504 9.69424 9.68852 0.306 29.04646 O ? A ? 33 OH 1
   ATOM 618 N A ASP A 33 ? 3.83089 5.30744 6.17955 0.421 29.92928 N ? A ? 34 N 1
   ATOM 619 CA A ASP A 33 ? 2.88657 5.89390 5.24787 0.421 27.69553 C ? A ? 34 CA 1
   ATOM 620 C A ASP A 33 ? 3.64996 6.36661 4.01573 0.421 27.06640 C ? A ? 34 C 1
   ATOM 621 O A ASP A 33 ? 4.47501 7.29456 4.11801 0.421 26.28910 O ? A ? 34 O 1
   ATOM 622 CB A ASP A 33 ? 2.14100 7.04629 5.92046 0.421 26.98747 C ? A ? 34 CB 1
   ATOM 623 CG A ASP A 33 ? 1.01738 7.58989 5.07412 0.421 26.06349 C ? A ? 34 CG 1
   ATOM 624 OD1 A ASP A 33 ? 1.03024 7.39695 3.83560 0.421 25.96123 O ? A ? 34 OD1 1
   ATOM 625 OD2 A ASP A 33 ? 0.11670 8.22552 5.65822 0.421 28.40083 O ? A ? 34 OD2 1
   ATOM 626 N B ASP A 33 ? 3.56794 5.01859 5.91336 0.579 29.84339 N ? A ? 34 N 1
   ATOM 627 CA B ASP A 33 ? 2.73584 5.88692 5.08782 0.579 27.65868 C ? A ? 34 CA 1
   ATOM 628 C B ASP A 33 ? 3.47353 6.44884 3.87330 0.579 26.88064 C ? A ? 34 C 1
   ATOM 629 O B ASP A 33 ? 4.23656 7.43164 4.00284 0.579 26.37434 O ? A ? 34 O 1
   ATOM 630 CB B ASP A 33 ? 2.21397 7.02240 5.97308 0.579 27.01607 C ? A ? 34 CB 1
   ATOM 631 CG B ASP A 33 ? 1.11120 7.81444 5.32210 0.579 26.11006 C ? A ? 34 CG 1
   ATOM 632 OD1 B ASP A 33 ? 1.32963 8.37788 4.21923 0.579 26.82652 O ? A ? 34 OD1 1
   ATOM 633 OD2 B ASP A 33 ? 0.01089 7.86490 5.91487 0.579 29.29908 O ? A ? 34 OD2 1
   ATOM 634 N A PRO A 34 ? 3.40843 5.76914 2.84321 0.348 25.90146 N ? A ? 35 N 1
   ATOM 635 CA A PRO A 34 ? 4.14686 6.19009 1.64327 0.348 25.89520 C ? A ? 35 CA 1
   ATOM 636 C A PRO A 34 ? 3.83158 7.60003 1.19690 0.348 25.27480 C ? A ? 35 C 1
   ATOM 637 O A PRO A 34 ? 4.55723 8.12328 0.33889 0.348 24.23705 O ? A ? 35 O 1
   ATOM 638 CB A PRO A 34 ? 3.70627 5.18120 0.57272 0.348 26.30905 C ? A ? 35 CB 1
   ATOM 639 CG A PRO A 34 ? 3.12587 4.01153 1.32296 0.348 26.69187 C ? A ? 35 CG 1
   ATOM 640 CD A PRO A 34 ? 2.50541 4.62876 2.56054 0.348 26.69762 C ? A ? 35 CD 1
   ATOM 641 N B PRO A 34 ? 3.26303 5.86475 2.68912 0.017 26.16774 N ? A ? 35 N 1
   ATOM 642 CA B PRO A 34 ? 4.05352 6.26438 1.51464 0.017 25.90241 C ? A ? 35 CA 1
   ATOM 643 C B PRO A 34 ? 3.79884 7.68548 1.05059 0.017 25.26331 C ? A ? 35 C 1
   ATOM 644 O B PRO A 34 ? 4.67187 8.25759 0.38804 0.017 24.24915 O ? A ? 35 O 1
   ATOM 645 CB B PRO A 34 ? 3.62731 5.25304 0.43825 0.017 26.28262 C ? A ? 35 CB 1
   ATOM 646 CG B PRO A 34 ? 2.97555 4.12016 1.18543 0.017 26.60566 C ? A ? 35 CG 1
   ATOM 647 CD B PRO A 34 ? 2.34879 4.74742 2.39246 0.017 26.59334 C ? A ? 35 CD 1
   ATOM 648 N C PRO A 34 ? 3.35601 5.84196 2.63730 0.635 26.06702 N ? A ? 35 N 1
   ATOM 649 CA C PRO A 34 ? 4.15589 6.26733 1.48239 0.635 25.87536 C ? A ? 35 CA 1
   ATOM 650 C C PRO A 34 ? 3.86196 7.69584 1.09475 0.635 25.29238 C ? A ? 35 C 1
   ATOM 651 O C PRO A 34 ? 4.52622 8.23759 0.20739 0.635 24.13405 O ? A ? 35 O 1
   ATOM 652 CB C PRO A 34 ? 3.70145 5.33515 0.36619 0.635 26.17950 C ? A ? 35 CB 1
   ATOM 653 CG C PRO A 34 ? 2.26223 5.02613 0.70665 0.635 26.90739 C ? A ? 35 CG 1
   ATOM 654 CD C PRO A 34 ? 2.24834 4.93885 2.24043 0.635 26.87733 C ? A ? 35 CD 1
   ATOM 655 N A THR A 35 ? 2.76535 8.22141 1.71252 0.468 24.86079 N ? A ? 36 N 1
   ATOM 656 CA A THR A 35 ? 2.34697 9.51253 1.16700 0.468 24.43284 C ? A ? 36 CA 1
   ATOM 657 C A THR A 35 ? 2.94205 10.69598 1.91469 0.468 25.10539 C ? A ? 36 C 1
   ATOM 658 O A THR A 35 ? 3.13921 11.76750 1.31718 0.468 22.56937 O ? A ? 36 O 1
   ATOM 659 CB A THR A 35 ? 0.80568 9.60612 1.15544 0.468 24.33097 C ? A ? 36 CB 1
   ATOM 660 OG1 A THR A 35 ? 0.28478 9.51940 2.48659 0.468 25.36067 O ? A ? 36 OG1 1
   ATOM 661 CG2 A THR A 35 ? 0.22580 8.47396 0.31562 0.468 23.73733 C ? A ? 36 CG2 1
   ATOM 662 N B THR A 35 ? 2.64136 8.27441 1.35175 0.312 25.16639 N ? A ? 36 N 1
   ATOM 663 CA B THR A 35 ? 2.36123 9.62084 0.85597 0.312 24.16503 C ? A ? 36 CA 1
   ATOM 664 C B THR A 35 ? 2.81223 10.71178 1.81820 0.312 25.13809 C ? A ? 36 C 1
   ATOM 665 O B THR A 35 ? 2.91709 11.87458 1.41160 0.312 23.71984 O ? A ? 36 O 1
   ATOM 666 CB B THR A 35 ? 0.85171 9.75769 0.52557 0.312 24.17425 C ? A ? 36 CB 1
   ATOM 667 OG1 B THR A 35 ? 0.50650 11.11758 0.22975 0.312 23.99081 O ? A ? 36 OG1 1
   ATOM 668 CG2 B THR A 35 ? 0.00779 9.28143 1.65821 0.312 24.89524 C ? A ? 36 CG2 1
   ATOM 669 N C THR A 35 ? 2.83266 8.27150 1.71696 0.220 24.84955 N ? A ? 36 N 1
   ATOM 670 CA C THR A 35 ? 2.32172 9.57890 1.32467 0.220 24.61680 C ? A ? 36 CA 1
   ATOM 671 C C THR A 35 ? 2.91334 10.71379 2.14465 0.220 25.01790 C ? A ? 36 C 1
   ATOM 672 O C THR A 35 ? 3.06587 11.82947 1.62949 0.220 24.18479 O ? A ? 36 O 1
   ATOM 673 CB C THR A 35 ? 0.79341 9.59465 1.45478 0.220 24.58449 C ? A ? 36 CB 1
   ATOM 674 OG1 C THR A 35 ? 0.42042 9.08954 2.74688 0.220 25.22018 O ? A ? 36 OG1 1
   ATOM 675 CG2 C THR A 35 ? 0.16114 8.72660 0.37654 0.220 24.73669 C ? A ? 36 CG2 1
   ATOM 676 N A ILE A 36 ? 3.28594 10.53234 3.19024 0.476 24.66289 N ? A ? 37 N 1
   ATOM 677 CA A ILE A 36 ? 3.60574 11.70808 3.98858 0.476 25.40292 C ? A ? 37 CA 1
   ATOM 678 C A ILE A 36 ? 4.97906 12.23920 3.60867 0.476 24.34109 C ? A ? 37 C 1
   ATOM 679 O A ILE A 36 ? 5.98122 11.52376 3.71527 0.476 22.95326 O ? A ? 37 O 1
   ATOM 680 CB A ILE A 36 ? 3.55223 11.40705 5.48447 0.476 25.27221 C ? A ? 37 CB 1
   ATOM 681 CG1 A ILE A 36 ? 2.20388 10.79644 5.86099 0.476 26.64879 C ? A ? 37 CG1 1
   ATOM 682 CG2 A ILE A 36 ? 3.80275 12.70704 6.23834 0.476 25.16142 C ? A ? 37 CG2 1
   ATOM 683 CD1 A ILE A 36 ? 2.13371 10.40556 7.31836 0.476 27.05226 C ? A ? 37 CD1 1
   ATOM 684 N B ILE A 36 ? 3.16313 10.35904 3.05312 0.166 24.91392 N ? A ? 37 N 1
   ATOM 685 CA B ILE A 36 ? 3.47704 11.35981 4.06793 0.166 25.15307 C ? A ? 37 CA 1
   ATOM 686 C B ILE A 36 ? 4.83567 11.98787 3.77059 0.166 24.39256 C ? A ? 37 C 1
   ATOM 687 O B ILE A 36 ? 5.85074 11.29158 3.67447 0.166 23.22042 O ? A ? 37 O 1
   ATOM 688 CB B ILE A 36 ? 3.44029 10.74078 5.47208 0.166 25.46134 C ? A ? 37 CB 1
   ATOM 689 CG1 B ILE A 36 ? 2.04949 10.92546 6.08445 0.166 26.59200 C ? A ? 37 CG1 1
   ATOM 690 CG2 B ILE A 36 ? 4.49142 11.36410 6.36476 0.166 25.74417 C ? A ? 37 CG2 1
   ATOM 691 CD1 B ILE A 36 ? 1.97147 10.52676 7.53710 0.166 27.23863 C ? A ? 37 CD1 1
   ATOM 692 N C ILE A 36 ? 3.26916 10.44722 3.39572 0.358 24.81329 N ? A ? 37 N 1
   ATOM 693 CA C ILE A 36 ? 3.71220 11.48537 4.31686 0.358 25.23242 C ? A ? 37 CA 1
   ATOM 694 C C ILE A 36 ? 5.03332 12.07163 3.86812 0.358 24.33644 C ? A ? 37 C 1
   ATOM 695 O C ILE A 36 ? 6.02197 11.35923 3.78356 0.358 22.93850 O ? A ? 37 O 1
   ATOM 696 CB C ILE A 36 ? 3.82059 10.93494 5.75091 0.358 25.34128 C ? A ? 37 CB 1
   ATOM 697 CG1 C ILE A 36 ? 4.72634 11.81784 6.61767 0.358 25.49402 C ? A ? 37 CG1 1
   ATOM 698 CG2 C ILE A 36 ? 4.32221 9.53990 5.72939 0.358 26.81097 C ? A ? 37 CG2 1
   ATOM 699 CD1 C ILE A 36 ? 4.03147 13.01790 7.18434 0.358 25.47429 C ? A ? 37 CD1 1
   ATOM 700 N A GLU A 37 ? 5.02242 13.51883 3.22037 0.605 23.73951 N ? A ? 38 N 1
   ATOM 701 CA A GLU A 37 ? 6.21682 14.27257 2.85370 0.605 22.55730 C ? A ? 38 CA 1
   ATOM 702 C A GLU A 37 ? 6.38072 15.37654 3.88881 0.605 23.16979 C ? A ? 38 C 1
   ATOM 703 O A GLU A 37 ? 5.57766 16.31685 3.93628 0.605 23.56256 O ? A ? 38 O 1
   ATOM 704 CB A GLU A 37 ? 6.08055 14.83156 1.42112 0.605 21.88247 C ? A ? 38 CB 1
   ATOM 705 CG A GLU A 37 ? 6.99521 16.04028 1.05501 0.605 21.28512 C ? A ? 38 CG 1
   ATOM 706 CD A GLU A 37 ? 7.01057 16.29341 -0.45709 0.605 20.12061 C ? A ? 38 CD 1
   ATOM 707 OE1 A GLU A 37 ? 7.60266 15.48121 -1.20687 0.605 21.09671 O ? A ? 38 OE1 1
   ATOM 708 OE2 A GLU A 37 ? 6.42856 17.29856 -0.91210 0.605 26.46429 O ? A ? 38 OE2 1
   ATOM 709 N B GLU A 37 ? 4.85930 13.31293 3.63138 0.395 24.26204 N ? A ? 38 N 1
   ATOM 710 CA B GLU A 37 ? 6.07626 14.08527 3.41753 0.395 22.74285 C ? A ? 38 CA 1
   ATOM 711 C B GLU A 37 ? 6.18810 15.13784 4.51004 0.395 23.58187 C ? A ? 38 C 1
   ATOM 712 O B GLU A 37 ? 5.18882 15.78613 4.85744 0.395 24.01750 O ? A ? 38 O 1
   ATOM 713 CB B GLU A 37 ? 6.08076 14.75995 2.02768 0.395 22.41156 C ? A ? 38 CB 1
   ATOM 714 CG B GLU A 37 ? 7.32772 15.58263 1.70640 0.395 21.92944 C ? A ? 38 CG 1
   ATOM 715 CD B GLU A 37 ? 7.40985 15.97544 0.23213 0.395 20.81666 C ? A ? 38 CD 1
   ATOM 716 OE1 B GLU A 37 ? 6.85416 15.23081 -0.61413 0.395 20.83223 O ? A ? 38 OE1 1
   ATOM 717 OE2 B GLU A 37 ? 8.02820 17.02056 -0.08762 0.395 22.35251 O ? A ? 38 OE2 1
   ATOM 718 N A ASP A 38 ? 7.39978 15.25080 4.73301 0.458 22.67288 N ? A ? 39 N 1
   ATOM 719 CA A ASP A 38 ? 7.50466 16.07576 5.92433 0.458 24.22301 C ? A ? 39 CA 1
   ATOM 720 C A ASP A 38 ? 8.96789 16.36049 6.21412 0.458 23.04095 C ? A ? 39 C 1
   ATOM 721 O A ASP A 38 ? 9.86837 15.66733 5.73120 0.458 20.64568 O ? A ? 39 O 1
   ATOM 722 CB A ASP A 38 ? 6.85750 15.36499 7.11161 0.458 24.02893 C ? A ? 39 CB 1
   ATOM 723 CG A ASP A 38 ? 6.35103 16.30621 8.17136 0.458 24.54366 C ? A ? 39 CG 1
   ATOM 724 OD1 A ASP A 38 ? 6.27004 17.52667 7.92662 0.458 25.00686 O ? A ? 39 OD1 1
   ATOM 725 OD2 A ASP A 38 ? 5.99490 15.78811 9.25941 0.458 28.23409 O ? A ? 39 OD2 1
   ATOM 726 N B ASP A 38 ? 7.40052 15.29903 5.04613 0.385 22.98672 N ? A ? 39 N 1
   ATOM 727 CA B ASP A 38 ? 7.67989 16.23412 6.13421 0.385 23.95335 C ? A ? 39 CA 1
   ATOM 728 C B ASP A 38 ? 9.19091 16.34488 6.31680 0.385 23.10481 C ? A ? 39 C 1
   ATOM 729 O B ASP A 38 ? 9.96734 15.57151 5.75028 0.385 20.61513 O ? A ? 39 O 1
   ATOM 730 CB B ASP A 38 ? 7.01091 15.77514 7.43686 0.385 23.87434 C ? A ? 39 CB 1
   ATOM 731 CG B ASP A 38 ? 6.87103 16.89465 8.47164 0.385 24.22218 C ? A ? 39 CG 1
   ATOM 732 OD1 B ASP A 38 ? 7.34387 18.01122 8.21663 0.385 25.26666 O ? A ? 39 OD1 1
   ATOM 733 OD2 B ASP A 38 ? 6.28498 16.65588 9.54622 0.385 27.18334 O ? A ? 39 OD2 1
   ATOM 734 N C ASP A 38 ? 7.68569 15.57133 5.06754 0.157 23.53450 N ? A ? 39 N 1
   ATOM 735 CA C ASP A 38 ? 7.72000 16.24226 6.36355 0.157 23.99059 C ? A ? 39 CA 1
   ATOM 736 C C ASP A 38 ? 9.15740 16.34916 6.87846 0.157 23.30648 C ? A ? 39 C 1
   ATOM 737 O C ASP A 38 ? 9.94049 15.41783 6.73896 0.157 22.67930 O ? A ? 39 O 1
   ATOM 738 CB C ASP A 38 ? 6.83888 15.48820 7.36173 0.157 24.24302 C ? A ? 39 CB 1
   ATOM 739 CG C ASP A 38 ? 6.36406 16.36174 8.50845 0.157 24.40528 C ? A ? 39 CG 1
   ATOM 740 OD1 C ASP A 38 ? 7.21005 17.04032 9.13241 0.157 24.80767 O ? A ? 39 OD1 1
   ATOM 741 OD2 C ASP A 38 ? 5.13909 16.35966 8.78928 0.157 26.09403 O ? A ? 39 OD2 1
   ATOM 742 N A SER A 39 ? 9.19575 17.40062 7.01431 0.336 24.21579 N ? A ? 40 N 1
   ATOM 743 CA A SER A 39 ? 10.52562 17.72777 7.49758 0.336 22.99574 C ? A ? 40 CA 1
   ATOM 744 C A SER A 39 ? 10.67745 17.23200 8.93123 0.336 23.29420 C ? A ? 40 C 1
   ATOM 745 O A SER A 39 ? 9.72608 17.25766 9.71697 0.336 23.08342 O ? A ? 40 O 1
   ATOM 746 CB A SER A 39 ? 10.76615 19.23717 7.42510 0.336 23.14315 C ? A ? 40 CB 1
   ATOM 747 OG A SER A 39 ? 9.68184 19.91906 8.02578 0.336 23.33232 O ? A ? 40 OG 1
   ATOM 748 N B SER A 39 ? 9.59376 17.33433 7.11700 0.248 23.70262 N ? A ? 40 N 1
   ATOM 749 CA B SER A 39 ? 10.97461 17.55848 7.51335 0.248 22.83741 C ? A ? 40 CA 1
   ATOM 750 C B SER A 39 ? 11.14644 17.15636 8.97568 0.248 23.02095 C ? A ? 40 C 1
   ATOM 751 O B SER A 39 ? 10.26784 17.41531 9.80697 0.248 23.40338 O ? A ? 40 O 1
   ATOM 752 CB B SER A 39 ? 11.36796 19.03049 7.29641 0.248 23.03085 C ? A ? 40 CB 1
   ATOM 753 OG B SER A 39 ? 10.25628 19.90787 7.40298 0.248 23.65394 O ? A ? 40 OG 1
   ATOM 754 N C SER A 39 ? 9.51520 17.49145 7.45865 0.416 23.35437 N ? A ? 40 N 1
   ATOM 755 CA C SER A 39 ? 10.86958 17.66451 7.97612 0.416 23.11204 C ? A ? 40 CA 1
   ATOM 756 C C SER A 39 ? 10.98391 16.99070 9.32867 0.416 23.23018 C ? A ? 40 C 1
   ATOM 757 O C SER A 39 ? 10.01606 16.98233 10.10214 0.416 23.20318 O ? A ? 40 O 1
   ATOM 758 CB C SER A 39 ? 11.20851 19.14471 8.11015 0.416 23.13295 C ? A ? 40 CB 1
   ATOM 759 OG C SER A 39 ? 10.23036 19.74807 8.91923 0.416 24.82348 O ? A ? 40 OG 1
   ATOM 760 N A TYR A 40 ? 11.88487 16.77265 9.25754 0.590 22.42239 N ? A ? 41 N 1
   ATOM 761 CA A TYR A 40 ? 12.24354 16.23836 10.56954 0.590 23.50959 C ? A ? 41 CA 1
   ATOM 762 C A TYR A 40 ? 13.58501 16.81420 11.01500 0.590 24.79282 C ? A ? 41 C 1
   ATOM 763 O A TYR A 40 ? 14.52670 16.86855 10.22167 0.590 22.52118 O ? A ? 41 O 1
   ATOM 764 CB A TYR A 40 ? 12.33064 14.71391 10.52264 0.590 23.47032 C ? A ? 41 CB 1
   ATOM 765 CG A TYR A 40 ? 11.09645 14.06294 9.93282 0.590 23.11678 C ? A ? 41 CG 1
   ATOM 766 CD1 A TYR A 40 ? 9.96379 13.81530 10.71316 0.590 25.14826 C ? A ? 41 CD1 1
   ATOM 767 CD2 A TYR A 40 ? 11.05451 13.70216 8.59633 0.590 22.48147 C ? A ? 41 CD2 1
   ATOM 768 CE1 A TYR A 40 ? 8.82558 13.21993 10.17185 0.590 24.41366 C ? A ? 41 CE1 1
   ATOM 769 CE2 A TYR A 40 ? 9.92316 13.11199 8.05104 0.590 22.71151 C ? A ? 41 CE2 1
   ATOM 770 CZ A TYR A 40 ? 8.81312 12.87301 8.83536 0.590 24.23304 C ? A ? 41 CZ 1
   ATOM 771 OH A TYR A 40 ? 7.70928 12.28616 8.25713 0.590 25.12147 O ? A ? 41 OH 1
   ATOM 772 N B TYR A 40 ? 12.27272 16.50434 9.27143 0.410 23.09494 N ? A ? 41 N 1
   ATOM 773 CA B TYR A 40 ? 12.60492 15.95620 10.58525 0.410 23.83153 C ? A ? 41 CA 1
   ATOM 774 C B TYR A 40 ? 13.85560 16.63883 11.11955 0.410 24.21896 C ? A ? 41 C 1
   ATOM 775 O B TYR A 40 ? 14.89119 16.63428 10.45153 0.410 23.04793 O ? A ? 41 O 1
   ATOM 776 CB B TYR A 40 ? 12.86538 14.44890 10.50706 0.410 23.46229 C ? A ? 41 CB 1
   ATOM 777 CG B TYR A 40 ? 11.69620 13.64598 10.00318 0.410 23.52381 C ? A ? 41 CG 1
   ATOM 778 CD1 B TYR A 40 ? 11.35588 13.65883 8.66000 0.410 22.43981 C ? A ? 41 CD1 1
   ATOM 779 CD2 B TYR A 40 ? 10.93131 12.87673 10.86671 0.410 23.58848 C ? A ? 41 CD2 1
   ATOM 780 CE1 B TYR A 40 ? 10.28321 12.94192 8.18699 0.410 22.48099 C ? A ? 41 CE1 1
   ATOM 781 CE2 B TYR A 40 ? 9.84551 12.14505 10.40104 0.410 24.65077 C ? A ? 41 CE2 1
   ATOM 782 CZ B TYR A 40 ? 9.53205 12.18418 9.04922 0.410 23.46629 C ? A ? 41 CZ 1
   ATOM 783 OH B TYR A 40 ? 8.47249 11.47559 8.53960 0.410 25.54026 O ? A ? 41 OH 1
   ATOM 784 N A ARG A 41 ? 13.69053 17.20399 12.29770 0.549 24.60825 N ? A ? 42 N 1
   ATOM 785 CA A ARG A 41 ? 14.88154 17.86984 12.81225 0.549 25.95225 C ? A ? 42 CA 1
   ATOM 786 C A ARG A 41 ? 15.53055 17.05801 13.92278 0.549 25.74433 C ? A ? 42 C 1
   ATOM 787 O A ARG A 41 ? 14.83918 16.48761 14.77190 0.549 25.31152 O ? A ? 42 O 1
   ATOM 788 CB A ARG A 41 ? 14.54640 19.25779 13.33896 0.549 27.56957 C ? A ? 42 CB 1
   ATOM 789 CG A ARG A 41 ? 14.13099 20.20945 12.25003 0.549 26.99750 C ? A ? 42 CG 1
   ATOM 790 CD A ARG A 41 ? 14.17119 21.65153 12.79041 0.549 29.90467 C ? A ? 42 CD 1
   ATOM 791 NE A ARG A 41 ? 12.84181 22.20571 13.02652 0.549 34.84860 N ? A ? 42 NE 1
   ATOM 792 CZ A ARG A 41 ? 12.17560 22.97019 12.16399 0.549 40.47073 C ? A ? 42 CZ 1
   ATOM 793 NH1 A ARG A 41 ? 12.66730 23.26649 10.97102 0.549 35.30038 N ? A ? 42 NH1 1
   ATOM 794 NH2 A ARG A 41 ? 10.98076 23.44014 12.50203 0.549 35.68687 N ? A ? 42 NH2 1
   ATOM 795 N B ARG A 41 ? 13.77532 17.18783 12.33377 0.361 24.58386 N ? A ? 42 N 1
   ATOM 796 CA B ARG A 41 ? 14.90353 17.87356 12.94717 0.361 25.96297 C ? A ? 42 CA 1
   ATOM 797 C B ARG A 41 ? 15.62493 16.94013 13.90718 0.361 25.72980 C ? A ? 42 C 1
   ATOM 798 O B ARG A 41 ? 15.00175 16.11679 14.58232 0.361 25.49350 O ? A ? 42 O 1
   ATOM 799 CB B ARG A 41 ? 14.44442 19.12155 13.70106 0.361 27.77494 C ? A ? 42 CB 1
   ATOM 800 CG B ARG A 41 ? 13.30870 19.84089 13.02329 0.361 27.30911 C ? A ? 42 CG 1
   ATOM 801 CD B ARG A 41 ? 13.73826 20.33268 11.68123 0.361 27.00302 C ? A ? 42 CD 1
   ATOM 802 NE B ARG A 41 ? 15.10945 20.83247 11.71437 0.361 26.75095 N ? A ? 42 NE 1
   ATOM 803 CZ B ARG A 41 ? 15.45909 22.06363 12.06774 0.361 27.91434 C ? A ? 42 CZ 1
   ATOM 804 NH1 B ARG A 41 ? 14.56050 22.95665 12.46521 0.361 30.98608 N ? A ? 42 NH1 1
   ATOM 805 NH2 B ARG A 41 ? 16.74118 22.41079 12.01256 0.361 28.39879 N ? A ? 42 NH2 1
   ATOM 806 N C ARG A 41 ? 13.91478 16.81694 12.56069 0.090 25.54192 N ? A ? 42 N 1
   ATOM 807 CA C ARG A 41 ? 15.07501 17.57230 13.01499 0.090 26.29437 C ? A ? 42 CA 1
   ATOM 808 C C ARG A 41 ? 15.57329 17.05388 14.35782 0.090 25.96298 C ? A ? 42 C 1
   ATOM 809 O C ARG A 41 ? 15.18342 15.97352 14.79787 0.090 25.63612 O ? A ? 42 O 1
   ATOM 810 CB C ARG A 41 ? 14.73907 19.05980 13.11505 0.090 27.52479 C ? A ? 42 CB 1
   ATOM 811 CG C ARG A 41 ? 14.27888 19.66386 11.80498 0.090 26.65510 C ? A ? 42 CG 1
   ATOM 812 CD C ARG A 41 ? 14.39371 21.17541 11.82029 0.090 27.55299 C ? A ? 42 CD 1
   ATOM 813 NE C ARG A 41 ? 13.45403 21.80483 12.74058 0.090 30.25597 N ? A ? 42 NE 1
   ATOM 814 CZ C ARG A 41 ? 12.22136 22.17200 12.41225 0.090 32.82399 C ? A ? 42 CZ 1
   ATOM 815 NH1 C ARG A 41 ? 11.72163 21.92458 11.20730 0.090 31.10135 N ? A ? 42 NH1 1
   ATOM 816 NH2 C ARG A 41 ? 11.47475 22.81289 13.30931 0.090 35.12242 N ? A ? 42 NH2 1
   ATOM 817 N A LYS A 42 ? 16.85918 17.01001 13.92423 0.541 25.10539 N ? A ? 43 N 1
   ATOM 818 CA A LYS A 42 ? 17.55097 16.30203 14.98836 0.541 26.48425 C ? A ? 43 CA 1
   ATOM 819 C A LYS A 42 ? 18.96188 16.85121 15.14217 0.541 27.27883 C ? A ? 43 C 1
   ATOM 820 O A LYS A 42 ? 19.65883 17.08187 14.14751 0.541 26.20938 O ? A ? 43 O 1
   ATOM 821 CB A LYS A 42 ? 17.58468 14.79724 14.70613 0.541 26.65281 C ? A ? 43 CB 1
   ATOM 822 CG A LYS A 42 ? 17.91653 13.93004 15.91851 0.541 28.17383 C ? A ? 43 CG 1
   ATOM 823 CD A LYS A 42 ? 16.66584 13.51147 16.72002 0.541 27.30115 C ? A ? 43 CD 1
   ATOM 824 CE A LYS A 42 ? 17.03530 12.67280 17.95253 0.541 31.02242 C ? A ? 43 CE 1
   ATOM 825 NZ A LYS A 42 ? 16.07856 12.88038 19.08631 0.541 34.31139 N ? A ? 43 NZ 1
   ATOM 826 N B LYS A 42 ? 16.94847 17.07142 13.95939 0.459 25.14869 N ? A ? 43 N 1
   ATOM 827 CA B LYS A 42 ? 17.74368 16.25897 14.86928 0.459 26.50369 C ? A ? 43 CA 1
   ATOM 828 C B LYS A 42 ? 19.11103 16.89391 15.07028 0.459 27.29345 C ? A ? 43 C 1
   ATOM 829 O B LYS A 42 ? 19.81801 17.14548 14.09255 0.459 26.51789 O ? A ? 43 O 1
   ATOM 830 CB B LYS A 42 ? 17.90692 14.84105 14.32621 0.459 26.73384 C ? A ? 43 CB 1
   ATOM 831 CG B LYS A 42 ? 18.75836 13.96663 15.20645 0.459 28.28139 C ? A ? 43 CG 1
   ATOM 832 CD B LYS A 42 ? 18.21692 14.04878 16.61892 0.459 27.12006 C ? A ? 43 CD 1
   ATOM 833 CE B LYS A 42 ? 18.53729 12.81047 17.43714 0.459 29.45762 C ? A ? 43 CE 1
   ATOM 834 NZ B LYS A 42 ? 17.77023 12.88151 18.70889 0.459 32.89610 N ? A ? 43 NZ 1
   ATOM 835 N A GLN A 43 ? 19.37299 17.02676 16.39528 0.558 28.30919 N ? A ? 44 N 1
   ATOM 836 CA A GLN A 43 ? 20.71843 17.46738 16.74501 0.558 30.14086 C ? A ? 44 CA 1
   ATOM 837 C A GLN A 43 ? 21.65913 16.26361 16.78698 0.558 30.15430 C ? A ? 44 C 1
   ATOM 838 O A GLN A 43 ? 21.30317 15.21102 17.33677 0.558 29.72886 O ? A ? 44 O 1
   ATOM 839 CB A GLN A 43 ? 20.69305 18.15240 18.11121 0.558 31.17974 C ? A ? 44 CB 1
   ATOM 840 CG A GLN A 43 ? 21.39564 19.48033 18.18050 0.558 32.20313 C ? A ? 44 CG 1
   ATOM 841 CD A GLN A 43 ? 21.05958 20.22064 19.46360 0.558 34.01182 C ? A ? 44 CD 1
   ATOM 842 OE1 A GLN A 43 ? 20.52614 21.32755 19.43147 0.558 36.65088 O ? A ? 44 OE1 1
   ATOM 843 NE2 A GLN A 43 ? 21.34695 19.59391 20.60056 0.558 35.27101 N ? A ? 44 NE2 1
   ATOM 844 N B GLN A 43 ? 19.49394 17.09891 16.33123 0.344 28.47015 N ? A ? 44 N 1
   ATOM 845 CA B GLN A 43 ? 20.81133 17.62674 16.68201 0.344 30.36940 C ? A ? 44 CA 1
   ATOM 846 C B GLN A 43 ? 21.78010 16.47290 16.94131 0.344 30.09259 C ? A ? 44 C 1
   ATOM 847 O B GLN A 43 ? 21.50955 15.60913 17.78661 0.344 29.92408 O ? A ? 44 O 1
   ATOM 848 CB B GLN A 43 ? 20.71417 18.52218 17.91564 0.344 31.38188 C ? A ? 44 CB 1
   ATOM 849 CG B GLN A 43 ? 22.05986 18.85610 18.53449 0.344 32.66200 C ? A ? 44 CG 1
   ATOM 850 CD B GLN A 43 ? 21.93523 19.39142 19.94436 0.344 34.74291 C ? A ? 44 CD 1
   ATOM 851 OE1 B GLN A 43 ? 20.98729 20.11006 20.26973 0.344 35.29081 O ? A ? 44 OE1 1
   ATOM 852 NE2 B GLN A 43 ? 22.89150 19.03683 20.79385 0.344 35.44572 N ? A ? 44 NE2 1
   ATOM 853 N C GLN A 43 ? 19.54499 17.15158 16.06244 0.098 28.97275 N ? A ? 44 N 1
   ATOM 854 CA C GLN A 43 ? 20.81363 17.62777 16.60337 0.098 30.35565 C ? A ? 44 CA 1
   ATOM 855 C C GLN A 43 ? 21.75586 16.45424 16.86458 0.098 30.10856 C ? A ? 44 C 1
   ATOM 856 O C GLN A 43 ? 21.45429 15.57649 17.67608 0.098 29.94405 O ? A ? 44 O 1
   ATOM 857 CB C GLN A 43 ? 20.57888 18.42279 17.88821 0.098 31.43727 C ? A ? 44 CB 1
   ATOM 858 CG C GLN A 43 ? 21.80510 19.14926 18.40685 0.098 32.77629 C ? A ? 44 CG 1
   ATOM 859 CD C GLN A 43 ? 21.50923 19.96996 19.64600 0.098 34.54325 C ? A ? 44 CD 1
   ATOM 860 OE1 C GLN A 43 ? 21.32595 21.18466 19.57060 0.098 36.61800 O ? A ? 44 OE1 1
   ATOM 861 NE2 C GLN A 43 ? 21.45994 19.30787 20.79631 0.098 35.34703 N ? A ? 44 NE2 1
   ATOM 862 N A VAL A 44 ? 22.85685 16.42916 16.21350 0.623 30.44603 N ? A ? 45 N 1
   ATOM 863 CA A VAL A 44 ? 23.87637 15.38355 16.12700 0.623 31.04290 C ? A ? 45 CA 1
   ATOM 864 C A VAL A 44 ? 25.26513 15.98777 16.32237 0.623 32.13872 C ? A ? 45 C 1
   ATOM 865 O A VAL A 44 ? 25.49793 17.16424 16.04516 0.623 32.31995 O ? A ? 45 O 1
   ATOM 866 CB A VAL A 44 ? 23.84297 14.63468 14.76866 0.623 30.36989 C ? A ? 45 CB 1
   ATOM 867 CG1 A VAL A 44 ? 22.60093 13.76311 14.63179 0.623 29.66789 C ? A ? 45 CG1 1
   ATOM 868 CG2 A VAL A 44 ? 23.92088 15.61686 13.62518 0.623 30.22198 C ? A ? 45 CG2 1
   ATOM 869 N B VAL A 44 ? 22.91296 16.46778 16.23427 0.311 30.43432 N ? A ? 45 N 1
   ATOM 870 CA B VAL A 44 ? 23.88650 15.38381 16.30867 0.311 31.04590 C ? A ? 45 CA 1
   ATOM 871 C B VAL A 44 ? 25.29697 15.94995 16.46039 0.311 32.16829 C ? A ? 45 C 1
   ATOM 872 O B VAL A 44 ? 25.52324 17.15708 16.39003 0.311 32.77069 O ? A ? 45 O 1
   ATOM 873 CB B VAL A 44 ? 23.81766 14.45528 15.07896 0.311 30.36360 C ? A ? 45 CB 1
   ATOM 874 CG1 B VAL A 44 ? 22.52366 13.65444 15.09194 0.311 29.63217 C ? A ? 45 CG1 1
   ATOM 875 CG2 B VAL A 44 ? 23.93851 15.25998 13.79596 0.311 29.92966 C ? A ? 45 CG2 1
   ATOM 876 N C VAL A 44 ? 22.89805 16.44049 16.17493 0.066 30.41024 N ? A ? 45 N 1
   ATOM 877 CA C VAL A 44 ? 23.83407 15.32332 16.22067 0.066 31.01230 C ? A ? 45 CA 1
   ATOM 878 C C VAL A 44 ? 25.25529 15.85154 16.37578 0.066 32.17268 C ? A ? 45 C 1
   ATOM 879 O C VAL A 44 ? 25.52139 17.04787 16.24827 0.066 32.94636 O ? A ? 45 O 1
   ATOM 880 CB C VAL A 44 ? 23.73425 14.42828 14.96704 0.066 30.34001 C ? A ? 45 CB 1
   ATOM 881 CG1 C VAL A 44 ? 22.44176 13.62821 14.98670 0.066 29.59444 C ? A ? 45 CG1 1
   ATOM 882 CG2 C VAL A 44 ? 23.82349 15.27303 13.70608 0.066 29.87555 C ? A ? 45 CG2 1
   ATOM 883 N A VAL A 45 ? 26.20204 15.16692 16.78633 0.544 31.44978 N ? A ? 46 N 1
   ATOM 884 CA A VAL A 45 ? 27.62034 15.51575 16.76447 0.544 32.87766 C ? A ? 46 CA 1
   ATOM 885 C A VAL A 45 ? 28.26532 14.87884 15.53641 0.544 33.38748 C ? A ? 46 C 1
   ATOM 886 O A VAL A 45 ? 28.08061 13.68412 15.27349 0.544 32.77870 O ? A ? 46 O 1
   ATOM 887 CB A VAL A 45 ? 28.33556 15.07336 18.05357 0.544 33.17819 C ? A ? 46 CB 1
   ATOM 888 CG1 A VAL A 45 ? 28.14482 13.56887 18.30828 0.544 33.23874 C ? A ? 46 CG1 1
   ATOM 889 CG2 A VAL A 45 ? 29.81011 15.44519 17.95707 0.544 34.72338 C ? A ? 46 CG2 1
   ATOM 890 N B VAL A 45 ? 26.25003 15.04220 16.67265 0.456 31.57819 N ? A ? 46 N 1
   ATOM 891 CA B VAL A 45 ? 27.67184 15.36740 16.76923 0.456 32.90469 C ? A ? 46 CA 1
   ATOM 892 C B VAL A 45 ? 28.40336 14.74518 15.58731 0.456 33.36807 C ? A ? 46 C 1
   ATOM 893 O B VAL A 45 ? 28.55260 13.51773 15.51641 0.456 32.80927 O ? A ? 46 O 1
   ATOM 894 CB B VAL A 45 ? 28.29327 14.86228 18.07841 0.456 33.24747 C ? A ? 46 CB 1
   ATOM 895 CG1 B VAL A 45 ? 29.67539 15.47625 18.24950 0.456 34.78123 C ? A ? 46 CG1 1
   ATOM 896 CG2 B VAL A 45 ? 27.38032 15.12665 19.26264 0.456 33.29086 C ? A ? 46 CG2 1
   ATOM 897 N C VAL A 45 ? 26.17209 14.92775 16.65191 0.000 31.58314 N ? A ? 46 N 1
   ATOM 898 CA C VAL A 45 ? 27.59249 15.21946 16.80545 0.000 32.95066 C ? A ? 46 CA 1
   ATOM 899 C C VAL A 45 ? 28.30819 14.64440 15.59142 0.000 33.33180 C ? A ? 46 C 1
   ATOM 900 O C VAL A 45 ? 28.36458 13.42054 15.41533 0.000 32.43573 O ? A ? 46 O 1
   ATOM 901 CB C VAL A 45 ? 28.15940 14.63349 18.10576 0.000 33.19618 C ? A ? 46 CB 1
   ATOM 902 CG1 C VAL A 45 ? 29.54944 15.19634 18.38615 0.000 34.65286 C ? A ? 46 CG1 1
   ATOM 903 CG2 C VAL A 45 ? 27.21135 14.88914 19.26895 0.000 33.30670 C ? A ? 46 CG2 1
   ATOM 904 N A ILE A 46 ? 29.01547 15.66988 14.77270 0.650 33.96767 N ? A ? 47 N 1
   ATOM 905 CA A ILE A 46 ? 29.70403 15.16870 13.58015 0.650 34.31645 C ? A ? 47 CA 1
   ATOM 906 C A ILE A 46 ? 31.10191 15.75410 13.57446 0.650 36.20683 C ? A ? 47 C 1
   ATOM 907 O A ILE A 46 ? 31.26844 16.95214 13.31308 0.650 36.67779 O ? A ? 47 O 1
   ATOM 908 CB A ILE A 46 ? 28.98767 15.53379 12.27616 0.650 32.54254 C ? A ? 47 CB 1
   ATOM 909 CG1 A ILE A 46 ? 27.54999 14.98959 12.27247 0.650 30.94060 C ? A ? 47 CG1 1
   ATOM 910 CG2 A ILE A 46 ? 29.78050 15.02105 11.06995 0.650 31.17919 C ? A ? 47 CG2 1
   ATOM 911 CD1 A ILE A 46 ? 26.71010 15.52447 11.16495 0.650 28.38523 C ? A ? 47 CD1 1
   ATOM 912 N B ILE A 46 ? 28.91453 15.58565 14.69494 0.350 34.15080 N ? A ? 47 N 1
   ATOM 913 CA B ILE A 46 ? 29.65951 15.13146 13.52376 0.350 34.29302 C ? A ? 47 CA 1
   ATOM 914 C B ILE A 46 ? 31.04807 15.73880 13.59373 0.350 36.21460 C ? A ? 47 C 1
   ATOM 915 O B ILE A 46 ? 31.20655 16.95522 13.42519 0.350 36.79679 O ? A ? 47 O 1
   ATOM 916 CB B ILE A 46 ? 28.96391 15.51578 12.21531 0.350 32.52199 C ? A ? 47 CB 1
   ATOM 917 CG1 B ILE A 46 ? 27.54583 14.93524 12.19324 0.350 30.91998 C ? A ? 47 CG1 1
   ATOM 918 CG2 B ILE A 46 ? 29.77706 15.03378 11.01262 0.350 31.17087 C ? A ? 47 CG2 1
   ATOM 919 CD1 B ILE A 46 ? 26.70770 15.41098 11.05292 0.350 28.34256 C ? A ? 47 CD1 1
   ATOM 920 N C ILE A 46 ? 28.85523 15.51978 14.75229 0.000 34.14152 N ? A ? 47 N 1
   ATOM 921 CA C ILE A 46 ? 29.60211 15.11919 13.56458 0.000 34.27785 C ? A ? 47 CA 1
   ATOM 922 C C ILE A 46 ? 30.98151 15.75202 13.65979 0.000 36.23600 C ? A ? 47 C 1
   ATOM 923 O C ILE A 46 ? 31.10963 16.98184 13.60566 0.000 37.19010 O ? A ? 47 O 1
   ATOM 924 CB C ILE A 46 ? 28.89504 15.53244 12.26700 0.000 32.50267 C ? A ? 47 CB 1
   ATOM 925 CG1 C ILE A 46 ? 27.47090 14.96878 12.23351 0.000 30.91849 C ? A ? 47 CG1 1
   ATOM 926 CG2 C ILE A 46 ? 29.68148 15.05401 11.05516 0.000 31.18119 C ? A ? 47 CG2 1
   ATOM 927 CD1 C ILE A 46 ? 26.69057 15.34990 10.99579 0.000 28.33265 C ? A ? 47 CD1 1
   ATOM 928 N A ASP A 47 ? 32.10870 14.90735 13.79413 0.580 36.61869 N ? A ? 48 N 1
   ATOM 929 CA A ASP A 47 ? 33.48973 15.36571 13.89776 0.580 38.57967 C ? A ? 48 CA 1
   ATOM 930 C A ASP A 47 ? 33.60831 16.40983 15.00442 0.580 39.50243 C ? A ? 48 C 1
   ATOM 931 O A ASP A 47 ? 34.20711 17.47095 14.83427 0.580 41.05319 O ? A ? 48 O 1
   ATOM 932 CB A ASP A 47 ? 34.00200 15.91720 12.56087 0.580 37.64997 C ? A ? 48 CB 1
   ATOM 933 CG A ASP A 47 ? 34.00411 14.87712 11.44776 0.580 35.91789 C ? A ? 48 CG 1
   ATOM 934 OD1 A ASP A 47 ? 34.42292 13.71791 11.68975 0.580 35.85998 O ? A ? 48 OD1 1
   ATOM 935 OD2 A ASP A 47 ? 33.59265 15.23574 10.31447 0.580 34.82763 O ? A ? 48 OD2 1
   ATOM 936 N B ASP A 47 ? 32.05505 14.89200 13.81721 0.420 36.62064 N ? A ? 48 N 1
   ATOM 937 CA B ASP A 47 ? 33.44764 15.32891 13.90356 0.420 38.55217 C ? A ? 48 CA 1
   ATOM 938 C B ASP A 47 ? 33.61267 16.37925 15.00040 0.420 39.48630 C ? A ? 48 C 1
   ATOM 939 O B ASP A 47 ? 34.26206 17.40926 14.82009 0.420 41.03976 O ? A ? 48 O 1
   ATOM 940 CB B ASP A 47 ? 33.94715 15.84965 12.55378 0.420 37.64847 C ? A ? 48 CB 1
   ATOM 941 CG B ASP A 47 ? 33.51652 14.97116 11.38919 0.420 35.72066 C ? A ? 48 CG 1
   ATOM 942 OD1 B ASP A 47 ? 33.54660 13.71957 11.51766 0.420 35.01160 O ? A ? 48 OD1 1
   ATOM 943 OD2 B ASP A 47 ? 33.14462 15.54519 10.33887 0.420 34.74417 O ? A ? 48 OD2 1
   ATOM 944 N C ASP A 47 ? 32.01106 14.91479 13.80873 0.000 36.61992 N ? A ? 48 N 1
   ATOM 945 CA C ASP A 47 ? 33.40389 15.36666 13.87236 0.000 38.52332 C ? A ? 48 CA 1
   ATOM 946 C C ASP A 47 ? 33.61632 16.37418 15.00114 0.000 39.47315 C ? A ? 48 C 1
   ATOM 947 O C ASP A 47 ? 34.32056 17.37291 14.84392 0.000 41.01144 O ? A ? 48 O 1
   ATOM 948 CB C ASP A 47 ? 33.85674 15.94754 12.53075 0.000 37.61212 C ? A ? 48 CB 1
   ATOM 949 CG C ASP A 47 ? 33.75433 14.94448 11.39871 0.000 35.74649 C ? A ? 48 CG 1
   ATOM 950 OD1 C ASP A 47 ? 33.96909 13.74143 11.64918 0.000 35.52646 O ? A ? 48 OD1 1
   ATOM 951 OD2 C ASP A 47 ? 33.45615 15.36102 10.25880 0.000 34.47957 O ? A ? 48 OD2 1
   ATOM 952 N . GLY A 48 ? 33.00598 16.10506 16.15248 1.000 39.44442 N ? A ? 49 N 1
   ATOM 953 CA . GLY A 48 ? 33.08541 17.01189 17.27754 1.000 41.55264 C ? A ? 49 CA 1
   ATOM 954 C . GLY A 48 ? 32.45592 18.37556 17.07970 1.000 46.78764 C ? A ? 49 C 1
   ATOM 955 O . GLY A 48 ? 32.81526 19.31473 17.79322 1.000 55.27224 O ? A ? 49 O 1
   ATOM 956 N . GLU A 49 ? 31.51713 18.52610 16.14058 1.000 41.16445 N ? A ? 50 N 1
   ATOM 957 CA . GLU A 49 ? 30.78002 19.77503 15.98614 1.000 40.14020 C ? A ? 50 CA 1
   ATOM 958 C . GLU A 49 ? 29.28190 19.50007 16.11341 1.000 38.24598 C ? A ? 50 C 1
   ATOM 959 O . GLU A 49 ? 28.77249 18.52384 15.52672 1.000 36.87645 O ? A ? 50 O 1
   ATOM 960 CB . GLU A 49 ? 31.13455 20.43161 14.64172 1.000 40.99890 C ? A ? 50 CB 1
   ATOM 961 CG . GLU A 49 ? 32.63395 20.75765 14.52656 1.000 47.56603 C ? A ? 50 CG 1
   ATOM 962 CD . GLU A 49 ? 33.36438 19.96412 13.43824 1.000 56.52717 C ? A ? 50 CD 1
   ATOM 963 OE1 . GLU A 49 ? 32.71382 19.14585 12.75750 1.000 55.35797 O ? A ? 50 OE1 1
   ATOM 964 OE2 . GLU A 49 ? 34.58096 20.13936 13.25985 1.000 57.72943 O ? A ? 50 OE2 1
   ATOM 965 N A THR A 50 ? 28.57327 20.32736 16.89106 0.586 37.23358 N ? A ? 51 N 1
   ATOM 966 CA A THR A 50 ? 27.12899 20.14978 17.05436 0.586 36.97175 C ? A ? 51 CA 1
   ATOM 967 C A THR A 50 ? 26.38788 20.65701 15.82332 0.586 35.97837 C ? A ? 51 C 1
   ATOM 968 O A THR A 50 ? 26.53733 21.81800 15.42541 0.586 36.68241 O ? A ? 51 O 1
   ATOM 969 CB A THR A 50 ? 26.61514 20.86963 18.30335 0.586 38.42715 C ? A ? 51 CB 1
   ATOM 970 OG1 A THR A 50 ? 27.26829 20.34476 19.45801 0.586 38.14552 O ? A ? 51 OG1 1
   ATOM 971 CG2 A THR A 50 ? 25.10312 20.65981 18.45837 0.586 38.11832 C ? A ? 51 CG2 1
   ATOM 972 N B THR A 50 ? 28.63113 20.31743 16.95885 0.253 37.23185 N ? A ? 51 N 1
   ATOM 973 CA B THR A 50 ? 27.19325 20.28733 17.20693 0.253 37.11291 C ? A ? 51 CA 1
   ATOM 974 C B THR A 50 ? 26.47089 20.88901 16.01226 0.253 36.06242 C ? A ? 51 C 1
   ATOM 975 O B THR A 50 ? 26.74537 22.03030 15.62233 0.253 36.84251 O ? A ? 51 O 1
   ATOM 976 CB B THR A 50 ? 26.82689 21.07815 18.47097 0.253 38.36891 C ? A ? 51 CB 1
   ATOM 977 OG1 B THR A 50 ? 27.06550 22.47322 18.26186 0.253 40.36011 O ? A ? 51 OG1 1
   ATOM 978 CG2 B THR A 50 ? 27.63322 20.64822 19.67459 0.253 38.80240 C ? A ? 51 CG2 1
   ATOM 979 N D THR A 50 ? 28.55709 20.36666 16.82443 0.161 37.21731 N ? A ? 51 N 1
   ATOM 980 CA D THR A 50 ? 27.11658 20.17997 17.00308 0.161 36.97829 C ? A ? 51 CA 1
   ATOM 981 C D THR A 50 ? 26.34695 20.61829 15.75859 0.161 35.96075 C ? A ? 51 C 1
   ATOM 982 O D THR A 50 ? 26.52051 21.74144 15.27497 0.161 36.69059 O ? A ? 51 O 1
   ATOM 983 CB D THR A 50 ? 26.61895 20.95847 18.22302 0.161 38.36874 C ? A ? 51 CB 1
   ATOM 984 OG1 D THR A 50 ? 27.31988 20.52147 19.39106 0.161 38.08409 O ? A ? 51 OG1 1
   ATOM 985 CG2 D THR A 50 ? 25.12252 20.73732 18.42865 0.161 38.13422 C ? A ? 51 CG2 1
   ATOM 986 N A SER A 51 ? 25.55568 19.79644 15.24522 0.340 35.75683 N ? A ? 52 N 1
   ATOM 987 CA A SER A 51 ? 24.95811 20.04038 13.94132 0.340 33.23462 C ? A ? 52 CA 1
   ATOM 988 C A SER A 51 ? 23.47415 19.70650 14.01744 0.340 31.50644 C ? A ? 52 C 1
   ATOM 989 O A SER A 51 ? 23.11252 18.55754 14.28498 0.340 30.54623 O ? A ? 52 O 1
   ATOM 990 CB A SER A 51 ? 25.65683 19.19182 12.86676 0.340 31.73162 C ? A ? 52 CB 1
   ATOM 991 OG A SER A 51 ? 27.07583 19.21191 13.03082 0.340 32.63335 O ? A ? 52 OG 1
   ATOM 992 N B SER A 51 ? 25.53231 20.14508 15.44253 0.342 36.14902 N ? A ? 52 N 1
   ATOM 993 CA B SER A 51 ? 24.79671 20.65668 14.30322 0.342 34.48450 C ? A ? 52 CA 1
   ATOM 994 C B SER A 51 ? 23.37383 20.13050 14.33779 0.342 31.73661 C ? A ? 52 C 1
   ATOM 995 O B SER A 51 ? 23.10597 19.03125 14.83104 0.342 31.07200 O ? A ? 52 O 1
   ATOM 996 CB B SER A 51 ? 25.46620 20.28008 12.98267 0.342 33.53499 C ? A ? 52 CB 1
   ATOM 997 OG B SER A 51 ? 26.78807 20.78421 12.92104 0.342 33.57912 O ? A ? 52 OG 1
   ATOM 998 N D SER A 51 ? 25.47625 19.74177 15.25702 0.318 35.74614 N ? A ? 52 N 1
   ATOM 999 CA D SER A 51 ? 24.72537 20.02501 14.03540 0.318 33.25382 C ? A ? 52 CA 1
   ATOM 1000 C D SER A 51 ? 23.20662 20.04031 14.28530 0.318 31.55427 C ? A ? 52 C 1
   ATOM 1001 O D SER A 51 ? 22.74536 19.94120 15.43031 0.318 32.70598 O ? A ? 52 O 1
   ATOM 1002 CB D SER A 51 ? 25.06215 18.99385 12.94106 0.318 31.47873 C ? A ? 52 CB 1
   ATOM 1003 OG D SER A 51 ? 26.45423 18.77228 12.83286 0.318 32.61699 O ? A ? 52 OG 1
   ATOM 1004 N A LEU A 52 ? 22.62523 20.70365 13.79309 0.599 31.01040 N ? A ? 53 N 1
   ATOM 1005 CA A LEU A 52 ? 21.17963 20.50423 13.72555 0.599 29.11305 C ? A ? 53 CA 1
   ATOM 1006 C A LEU A 52 ? 20.80155 20.16635 12.28551 0.599 27.42403 C ? A ? 53 C 1
   ATOM 1007 O A LEU A 52 ? 20.87054 21.02099 11.39273 0.599 26.88851 O ? A ? 53 O 1
   ATOM 1008 CB A LEU A 52 ? 20.42389 21.73819 14.21953 0.599 29.86596 C ? A ? 53 CB 1
   ATOM 1009 CG A LEU A 52 ? 18.89864 21.71120 14.08242 0.599 27.81335 C ? A ? 53 CG 1
   ATOM 1010 CD1 A LEU A 52 ? 18.27396 20.65766 14.98594 0.599 28.62340 C ? A ? 53 CD1 1
   ATOM 1011 CD2 A LEU A 52 ? 18.33084 23.11593 14.38371 0.599 30.21323 C ? A ? 53 CD2 1
   ATOM 1012 N B LEU A 52 ? 22.46970 20.95393 13.83736 0.401 31.93512 N ? A ? 53 N 1
   ATOM 1013 CA B LEU A 52 ? 21.08255 20.58424 13.64328 0.401 29.13307 C ? A ? 53 CA 1
   ATOM 1014 C B LEU A 52 ? 20.93201 20.14096 12.19900 0.401 27.41496 C ? A ? 53 C 1
   ATOM 1015 O B LEU A 52 ? 21.42580 20.80562 11.27970 0.401 27.66074 O ? A ? 53 O 1
   ATOM 1016 CB B LEU A 52 ? 20.14804 21.75568 13.95552 0.401 29.67657 C ? A ? 53 CB 1
   ATOM 1017 CG B LEU A 52 ? 18.73584 21.46906 14.46297 0.401 27.83000 C ? A ? 53 CG 1
   ATOM 1018 CD1 B LEU A 52 ? 18.74237 20.38506 15.53262 0.401 29.28792 C ? A ? 53 CD1 1
   ATOM 1019 CD2 B LEU A 52 ? 18.17585 22.77361 15.02812 0.401 31.05083 C ? A ? 53 CD2 1
   ATOM 1020 N A LEU A 53 ? 20.39558 18.91823 12.05799 0.684 25.56410 N ? A ? 54 N 1
   ATOM 1021 CA A LEU A 53 ? 19.95803 18.48475 10.73138 0.684 25.46356 C ? A ? 54 CA 1
   ATOM 1022 C A LEU A 53 ? 18.48107 18.81450 10.57342 0.684 25.06623 C ? A ? 54 C 1
   ATOM 1023 O A LEU A 53 ? 17.70900 18.63213 11.50725 0.684 23.53381 O ? A ? 54 O 1
   ATOM 1024 CB A LEU A 53 ? 20.15995 16.97258 10.56791 0.684 24.51688 C ? A ? 54 CB 1
   ATOM 1025 CG A LEU A 53 ? 21.57557 16.50231 10.92966 0.684 25.24502 C ? A ? 54 CG 1
   ATOM 1026 CD1 A LEU A 53 ? 21.78133 14.97332 10.79591 0.684 25.66837 C ? A ? 54 CD1 1
   ATOM 1027 CD2 A LEU A 53 ? 22.61362 17.29111 10.11999 0.684 26.09377 C ? A ? 54 CD2 1
   ATOM 1028 N B LEU A 53 ? 20.29288 18.99941 12.00453 0.313 25.59716 N ? A ? 54 N 1
   ATOM 1029 CA B LEU A 53 ? 19.96566 18.51349 10.67363 0.313 25.44931 C ? A ? 54 CA 1
   ATOM 1030 C B LEU A 53 ? 18.46283 18.66832 10.50352 0.313 25.10013 C ? A ? 54 C 1
   ATOM 1031 O B LEU A 53 ? 17.69454 18.08463 11.27131 0.313 24.92720 O ? A ? 54 O 1
   ATOM 1032 CB B LEU A 53 ? 20.39290 17.05355 10.49818 0.313 25.01278 C ? A ? 54 CB 1
   ATOM 1033 CG B LEU A 53 ? 21.80297 16.79700 9.94377 0.313 24.65937 C ? A ? 54 CG 1
   ATOM 1034 CD1 B LEU A 53 ? 22.89304 17.51454 10.75585 0.313 26.39836 C ? A ? 54 CD1 1
   ATOM 1035 CD2 B LEU A 53 ? 22.08997 15.29974 9.83618 0.313 23.76038 C ? A ? 54 CD2 1
   ATOM 1036 N D LEU A 53 ? 20.24038 18.92809 12.49620 0.003 26.83138 N ? A ? 54 N 1
   ATOM 1037 CA D LEU A 53 ? 19.90534 18.54091 11.13189 0.003 25.62613 C ? A ? 54 CA 1
   ATOM 1038 C D LEU A 53 ? 18.41345 18.69793 10.86213 0.003 25.12971 C ? A ? 54 C 1
   ATOM 1039 O D LEU A 53 ? 17.58446 18.26935 11.66152 0.003 25.60153 O ? A ? 54 O 1
   ATOM 1040 CB D LEU A 53 ? 20.33085 17.09278 10.86735 0.003 25.36005 C ? A ? 54 CB 1
   ATOM 1041 CG D LEU A 53 ? 21.81552 16.79251 11.08437 0.003 25.52553 C ? A ? 54 CG 1
   ATOM 1042 CD1 D LEU A 53 ? 22.13702 15.33533 10.78318 0.003 25.18348 C ? A ? 54 CD1 1
   ATOM 1043 CD2 D LEU A 53 ? 22.66927 17.72335 10.23695 0.003 26.31043 C ? A ? 54 CD2 1
   ATOM 1044 N A ASP A 54 ? 18.09808 19.31028 9.39776 0.458 23.77990 N ? A ? 55 N 1
   ATOM 1045 CA A ASP A 54 ? 16.69429 19.54083 9.04958 0.458 23.75256 C ? A ? 55 CA 1
   ATOM 1046 C A ASP A 54 ? 16.42361 18.79982 7.73639 0.458 22.41242 C ? A ? 55 C 1
   ATOM 1047 O A ASP A 54 ? 16.77879 19.29027 6.66480 0.458 21.34869 O ? A ? 55 O 1
   ATOM 1048 CB A ASP A 54 ? 16.42879 21.04204 8.92521 0.458 25.26828 C ? A ? 55 CB 1
   ATOM 1049 CG A ASP A 54 ? 14.96741 21.42282 9.09854 0.458 25.57900 C ? A ? 55 CG 1
   ATOM 1050 OD1 A ASP A 54 ? 14.04325 20.59135 8.88960 0.458 25.07365 O ? A ? 55 OD1 1
   ATOM 1051 OD2 A ASP A 54 ? 14.74666 22.61350 9.43497 0.458 27.40864 O ? A ? 55 OD2 1
   ATOM 1052 N B ASP A 54 ? 18.05178 19.49681 9.54374 0.399 24.10344 N ? A ? 55 N 1
   ATOM 1053 CA B ASP A 54 ? 16.66999 19.54328 9.08269 0.399 23.75509 C ? A ? 55 CA 1
   ATOM 1054 C B ASP A 54 ? 16.62235 18.63870 7.86049 0.399 22.53481 C ? A ? 55 C 1
   ATOM 1055 O B ASP A 54 ? 17.24224 18.94300 6.84517 0.399 21.27984 O ? A ? 55 O 1
   ATOM 1056 CB B ASP A 54 ? 16.24353 20.97621 8.75082 0.399 25.00342 C ? A ? 55 CB 1
   ATOM 1057 CG B ASP A 54 ? 14.76240 21.10548 8.41818 0.399 25.23469 C ? A ? 55 CG 1
   ATOM 1058 OD1 B ASP A 54 ? 14.22949 20.29061 7.63817 0.399 23.64715 O ? A ? 55 OD1 1
   ATOM 1059 OD2 B ASP A 54 ? 14.10905 22.04149 8.94600 0.399 27.15483 O ? A ? 55 OD2 1
   ATOM 1060 N D ASP A 54 ? 18.07733 19.32398 9.73855 0.143 24.68107 N ? A ? 55 N 1
   ATOM 1061 CA D ASP A 54 ? 16.71256 19.35615 9.23590 0.143 23.92050 C ? A ? 55 CA 1
   ATOM 1062 C D ASP A 54 ? 16.63898 18.42602 8.03408 0.143 22.86548 C ? A ? 55 C 1
   ATOM 1063 O D ASP A 54 ? 17.49827 18.48183 7.15149 0.143 21.88367 O ? A ? 55 O 1
   ATOM 1064 CB D ASP A 54 ? 16.28619 20.77691 8.85514 0.143 24.81841 C ? A ? 55 CB 1
   ATOM 1065 CG D ASP A 54 ? 14.77817 20.93441 8.77700 0.143 25.12993 C ? A ? 55 CG 1
   ATOM 1066 OD1 D ASP A 54 ? 14.10544 20.05015 8.20030 0.143 23.80268 O ? A ? 55 OD1 1
   ATOM 1067 OD2 D ASP A 54 ? 14.25675 21.94284 9.30780 0.143 26.25893 O ? A ? 55 OD2 1
   ATOM 1068 N A ILE A 55 ? 15.76590 17.63701 7.79206 0.517 20.80213 N ? A ? 56 N 1
   ATOM 1069 CA A ILE A 55 ? 15.72948 16.70889 6.66339 0.517 21.72220 C ? A ? 56 CA 1
   ATOM 1070 C A ILE A 55 ? 14.31550 16.63311 6.08342 0.517 21.04401 C ? A ? 56 C 1
   ATOM 1071 O A ILE A 55 ? 13.39567 16.19321 6.76858 0.517 19.44529 O ? A ? 56 O 1
   ATOM 1072 CB A ILE A 55 ? 16.19769 15.31552 7.09261 0.517 20.03377 C ? A ? 56 CB 1
   ATOM 1073 CG1 A ILE A 55 ? 17.53607 15.35560 7.81130 0.517 21.03141 C ? A ? 56 CG1 1
   ATOM 1074 CG2 A ILE A 55 ? 16.27598 14.36566 5.88243 0.517 19.56171 C ? A ? 56 CG2 1
   ATOM 1075 CD1 A ILE A 55 ? 17.86377 14.03524 8.45799 0.517 20.31694 C ? A ? 56 CD1 1
   ATOM 1076 N B ILE A 55 ? 15.90619 17.52214 7.96382 0.381 21.16381 N ? A ? 56 N 1
   ATOM 1077 CA B ILE A 55 ? 15.94131 16.46648 6.95923 0.381 21.01064 C ? A ? 56 CA 1
   ATOM 1078 C B ILE A 55 ? 14.56938 16.41104 6.29684 0.381 21.08210 C ? A ? 56 C 1
   ATOM 1079 O B ILE A 55 ? 13.59200 16.04539 6.94511 0.381 20.02169 O ? A ? 56 O 1
   ATOM 1080 CB B ILE A 55 ? 16.30072 15.11850 7.58814 0.381 20.53511 C ? A ? 56 CB 1
   ATOM 1081 CG1 B ILE A 55 ? 17.55489 15.24333 8.46513 0.381 20.95809 C ? A ? 56 CG1 1
   ATOM 1082 CG2 B ILE A 55 ? 16.45898 14.02362 6.49668 0.381 19.85927 C ? A ? 56 CG2 1
   ATOM 1083 CD1 B ILE A 55 ? 18.05408 13.93688 8.97410 0.381 20.92881 C ? A ? 56 CD1 1
   ATOM 1084 N D ILE A 55 ? 15.63083 17.55919 8.01427 0.102 21.64393 N ? A ? 56 N 1
   ATOM 1085 CA D ILE A 55 ? 15.50841 16.51431 7.00523 0.102 21.54736 C ? A ? 56 CA 1
   ATOM 1086 C D ILE A 55 ? 14.16329 16.66805 6.30744 0.102 21.33439 C ? A ? 56 C 1
   ATOM 1087 O D ILE A 55 ? 13.11383 16.68365 6.96144 0.102 21.55440 O ? A ? 56 O 1
   ATOM 1088 CB D ILE A 55 ? 15.65637 15.11623 7.62407 0.102 21.04381 C ? A ? 56 CB 1
   ATOM 1089 CG1 D ILE A 55 ? 17.03542 14.97506 8.26730 0.102 20.89229 C ? A ? 56 CG1 1
   ATOM 1090 CG2 D ILE A 55 ? 15.40054 14.03216 6.57792 0.102 20.13508 C ? A ? 56 CG2 1
   ATOM 1091 CD1 D ILE A 55 ? 17.36488 13.57917 8.70662 0.102 20.58217 C ? A ? 56 CD1 1
   ATOM 1092 N A LEU A 56 ? 14.13282 17.04974 4.82427 0.536 17.35137 N ? A ? 57 N 1
   ATOM 1093 CA A LEU A 56 ? 12.86619 16.85110 4.12847 0.536 19.96386 C ? A ? 57 CA 1
   ATOM 1094 C A LEU A 56 ? 12.92597 15.46507 3.50908 0.536 19.10321 C ? A ? 57 C 1
   ATOM 1095 O A LEU A 56 ? 13.92490 15.10602 2.87194 0.536 15.31871 O ? A ? 57 O 1
   ATOM 1096 CB A LEU A 56 ? 12.61468 17.87981 3.01006 0.536 19.03442 C ? A ? 57 CB 1
   ATOM 1097 CG A LEU A 56 ? 11.39955 17.54567 2.09213 0.536 18.96617 C ? A ? 57 CG 1
   ATOM 1098 CD1 A LEU A 56 ? 10.05953 17.72499 2.78380 0.536 20.40947 C ? A ? 57 CD1 1
   ATOM 1099 CD2 A LEU A 56 ? 11.43125 18.29102 0.79772 0.536 19.48928 C ? A ? 57 CD2 1
   ATOM 1100 N B LEU A 56 ? 14.48150 16.76414 5.01312 0.284 18.80849 N ? A ? 57 N 1
   ATOM 1101 CA B LEU A 56 ? 13.20164 16.82340 4.30351 0.284 19.81764 C ? A ? 57 CA 1
   ATOM 1102 C B LEU A 56 ? 12.95862 15.48662 3.59865 0.284 19.06382 C ? A ? 57 C 1
   ATOM 1103 O B LEU A 56 ? 13.47894 15.24763 2.50166 0.284 17.22169 O ? A ? 57 O 1
   ATOM 1104 CB B LEU A 56 ? 13.19526 17.97222 3.29570 0.284 19.56805 C ? A ? 57 CB 1
   ATOM 1105 CG B LEU A 56 ? 11.91635 18.14159 2.46756 0.284 19.41575 C ? A ? 57 CG 1
   ATOM 1106 CD1 B LEU A 56 ? 10.66902 18.21269 3.36386 0.284 20.41364 C ? A ? 57 CD1 1
   ATOM 1107 CD2 B LEU A 56 ? 12.03971 19.36723 1.59718 0.284 20.38917 C ? A ? 57 CD2 1
   ATOM 1108 N D LEU A 56 ? 14.19596 16.80491 4.98574 0.180 19.21754 N ? A ? 57 N 1
   ATOM 1109 CA D LEU A 56 ? 12.99035 16.86257 4.16920 0.180 19.95784 C ? A ? 57 CA 1
   ATOM 1110 C D LEU A 56 ? 12.81871 15.50999 3.48811 0.180 19.08266 C ? A ? 57 C 1
   ATOM 1111 O D LEU A 56 ? 13.52114 15.20153 2.51774 0.180 17.14219 O ? A ? 57 O 1
   ATOM 1112 CB D LEU A 56 ? 13.07785 17.98378 3.13625 0.180 19.53061 C ? A ? 57 CB 1
   ATOM 1113 CG D LEU A 56 ? 11.98620 17.93758 2.06689 0.180 19.41286 C ? A ? 57 CG 1
   ATOM 1114 CD1 D LEU A 56 ? 10.62215 18.27790 2.64291 0.180 20.28028 C ? A ? 57 CD1 1
   ATOM 1115 CD2 D LEU A 56 ? 12.35438 18.85189 0.92092 0.180 19.56973 C ? A ? 57 CD2 1
   ATOM 1116 N A ASP A 57 ? 11.86412 14.70331 3.68631 0.463 19.33375 N ? A ? 58 N 1
   ATOM 1117 CA A ASP A 57 ? 11.78583 13.34214 3.18771 0.463 18.42899 C ? A ? 58 CA 1
   ATOM 1118 C A ASP A 57 ? 10.67821 13.34335 2.12806 0.463 19.42288 C ? A ? 58 C 1
   ATOM 1119 O A ASP A 57 ? 9.49509 13.46921 2.44323 0.463 17.68300 O ? A ? 58 O 1
   ATOM 1120 CB A ASP A 57 ? 11.55183 12.42144 4.38989 0.463 18.47649 C ? A ? 58 CB 1
   ATOM 1121 CG A ASP A 57 ? 11.20751 11.01148 4.04159 0.463 17.69150 C ? A ? 58 CG 1
   ATOM 1122 OD1 A ASP A 57 ? 11.29496 10.60188 2.85103 0.463 19.70048 O ? A ? 58 OD1 1
   ATOM 1123 OD2 A ASP A 57 ? 10.81317 10.30364 5.01687 0.463 19.16753 O ? A ? 58 OD2 1
   ATOM 1124 N B ASP A 57 ? 12.14670 14.62885 4.22049 0.537 19.43462 N ? A ? 58 N 1
   ATOM 1125 CA B ASP A 57 ? 11.76511 13.31683 3.68201 0.537 18.59949 C ? A ? 58 CA 1
   ATOM 1126 C B ASP A 57 ? 10.66049 13.52179 2.65222 0.537 19.25094 C ? A ? 58 C 1
   ATOM 1127 O B ASP A 57 ? 9.50914 13.75344 3.00223 0.537 20.71115 O ? A ? 58 O 1
   ATOM 1128 CB B ASP A 57 ? 11.28159 12.39652 4.81175 0.537 19.01573 C ? A ? 58 CB 1
   ATOM 1129 CG B ASP A 57 ? 10.74073 11.03521 4.31567 0.537 17.72235 C ? A ? 58 CG 1
   ATOM 1130 OD1 B ASP A 57 ? 11.33640 10.47113 3.36912 0.537 21.13619 O ? A ? 58 OD1 1
   ATOM 1131 OD2 B ASP A 57 ? 9.74964 10.47954 4.88767 0.537 17.63843 O ? A ? 58 OD2 1
   ATOM 1132 N D ASP A 57 ? 11.89665 14.70388 4.00406 0.000 19.36069 N ? A ? 58 N 1
   ATOM 1133 CA D ASP A 57 ? 11.60568 13.39087 3.44179 0.000 18.69336 C ? A ? 58 CA 1
   ATOM 1134 C D ASP A 57 ? 10.58883 13.57460 2.31973 0.000 19.27668 C ? A ? 58 C 1
   ATOM 1135 O D ASP A 57 ? 9.42866 13.91425 2.57389 0.000 19.84645 O ? A ? 58 O 1
   ATOM 1136 CB D ASP A 57 ? 11.08765 12.44976 4.52813 0.000 19.00020 C ? A ? 58 CB 1
   ATOM 1137 CG D ASP A 57 ? 11.07712 10.99689 4.09077 0.000 18.03083 C ? A ? 58 CG 1
   ATOM 1138 OD1 D ASP A 57 ? 11.68644 10.68448 3.04796 0.000 17.19148 O ? A ? 58 OD1 1
   ATOM 1139 OD2 D ASP A 57 ? 10.44787 10.17140 4.78595 0.000 18.38220 O ? A ? 58 OD2 1
   ATOM 1140 N A THR A 58 ? 11.05458 13.29146 0.86017 0.670 16.52286 N ? A ? 59 N 1
   ATOM 1141 CA A THR A 58 ? 10.07504 13.49295 -0.17562 0.670 19.17655 C ? A ? 59 CA 1
   ATOM 1142 C A THR A 58 ? 9.17241 12.27894 -0.28928 0.670 19.35181 C ? A ? 59 C 1
   ATOM 1143 O A THR A 58 ? 9.59380 11.16648 -0.03940 0.670 17.48590 O ? A ? 59 O 1
   ATOM 1144 CB A THR A 58 ? 10.73040 13.79206 -1.50190 0.670 17.18135 C ? A ? 59 CB 1
   ATOM 1145 OG1 A THR A 58 ? 11.67119 12.77177 -1.87844 0.670 18.32372 O ? A ? 59 OG1 1
   ATOM 1146 CG2 A THR A 58 ? 11.48326 15.19140 -1.38335 0.670 17.29415 C ? A ? 59 CG2 1
   ATOM 1147 N B THR A 58 ? 10.99811 13.44122 1.36863 0.325 17.86196 N ? A ? 59 N 1
   ATOM 1148 CA B THR A 58 ? 9.99561 13.66437 0.34127 0.325 19.16227 C ? A ? 59 CA 1
   ATOM 1149 C B THR A 58 ? 9.13058 12.42786 0.13588 0.325 19.74040 C ? A ? 59 C 1
   ATOM 1150 O B THR A 58 ? 9.51030 11.33056 0.51389 0.325 16.89347 O ? A ? 59 O 1
   ATOM 1151 CB B THR A 58 ? 10.66212 14.03636 -0.96337 0.325 19.22433 C ? A ? 59 CB 1
   ATOM 1152 OG1 B THR A 58 ? 11.46803 12.94566 -1.38602 0.325 17.22899 O ? A ? 59 OG1 1
   ATOM 1153 CG2 B THR A 58 ? 11.58557 15.23475 -0.73262 0.325 17.86277 C ? A ? 59 CG2 1
   ATOM 1154 N D THR A 58 ? 11.02783 13.37037 1.07984 0.005 17.03005 N ? A ? 59 N 1
   ATOM 1155 CA D THR A 58 ? 10.16072 13.55854 -0.07367 0.005 19.12205 C ? A ? 59 CA 1
   ATOM 1156 C D THR A 58 ? 9.22203 12.37127 -0.23918 0.005 19.43225 C ? A ? 59 C 1
   ATOM 1157 O D THR A 58 ? 9.63512 11.21386 -0.13237 0.005 17.60250 O ? A ? 59 O 1
   ATOM 1158 CB D THR A 58 ? 10.98960 13.74788 -1.34467 0.005 18.88605 C ? A ? 59 CB 1
   ATOM 1159 OG1 D THR A 58 ? 11.91105 12.65935 -1.48490 0.005 17.76905 O ? A ? 59 OG1 1
   ATOM 1160 CG2 D THR A 58 ? 11.76359 15.05979 -1.28815 0.005 19.41280 C ? A ? 59 CG2 1
   ATOM 1161 N A ALA A 59 ? 7.92482 12.53460 -0.60706 0.521 19.63840 N ? A ? 60 N 1
   ATOM 1162 CA A ALA A 59 ? 6.93043 11.48598 -0.76098 0.521 20.78169 C ? A ? 60 CA 1
   ATOM 1163 C A ALA A 59 ? 5.81654 11.99872 -1.66148 0.521 20.88418 C ? A ? 60 C 1
   ATOM 1164 O A ALA A 59 ? 6.08340 12.47017 -2.76726 0.521 21.31875 O ? A ? 60 O 1
   ATOM 1165 CB A ALA A 59 ? 6.38945 11.04295 0.60431 0.521 21.91038 C ? A ? 60 CB 1
   ATOM 1166 N B ALA A 59 ? 7.97616 12.62999 -0.50143 0.397 19.66745 N ? A ? 60 N 1
   ATOM 1167 CA B ALA A 59 ? 6.96100 11.59429 -0.71325 0.397 20.76861 C ? A ? 60 CA 1
   ATOM 1168 C B ALA A 59 ? 5.82957 12.08004 -1.62578 0.397 20.89565 C ? A ? 60 C 1
   ATOM 1169 O B ALA A 59 ? 6.09140 12.60430 -2.71223 0.397 21.23353 O ? A ? 60 O 1
   ATOM 1170 CB B ALA A 59 ? 6.38696 11.12296 0.62759 0.397 21.90575 C ? A ? 60 CB 1
   ATOM 1171 N D ALA A 59 ? 7.95099 12.66907 -0.50474 0.083 19.66115 N ? A ? 60 N 1
   ATOM 1172 CA D ALA A 59 ? 6.93171 11.63831 -0.66289 0.083 20.75578 C ? A ? 60 CA 1
   ATOM 1173 C D ALA A 59 ? 5.82353 12.10737 -1.59892 0.083 20.89132 C ? A ? 60 C 1
   ATOM 1174 O D ALA A 59 ? 6.09894 12.68898 -2.65303 0.083 21.25646 O ? A ? 60 O 1
   ATOM 1175 CB D ALA A 59 ? 6.35135 11.24797 0.69902 0.083 21.90654 C ? A ? 60 CB 1
   ATOM 1176 N . GLY A 60 ? 4.57147 11.84381 -1.23338 1.000 23.35198 N ? A ? 61 N 1
   ATOM 1177 CA . GLY A 60 ? 3.41267 12.25398 -2.05677 1.000 23.20903 C ? A ? 61 CA 1
   ATOM 1178 C . GLY A 60 ? 3.33508 11.71701 -3.47689 1.000 24.22636 C ? A ? 61 C 1
   ATOM 1179 O . GLY A 60 ? 3.44519 10.51413 -3.74585 1.000 22.21958 O ? A ? 61 O 1
   ATOM 1180 N A GLN A 61 ? 3.13776 12.60695 -4.45000 0.504 24.69833 N ? A ? 62 N 1
   ATOM 1181 CA A GLN A 61 ? 2.92723 12.15899 -5.81990 0.504 24.91736 C ? A ? 62 CA 1
   ATOM 1182 C A GLN A 61 ? 3.97527 12.72253 -6.77615 0.504 25.79581 C ? A ? 62 C 1
   ATOM 1183 O A GLN A 61 ? 4.66875 13.70886 -6.49138 0.504 25.36383 O ? A ? 62 O 1
   ATOM 1184 CB A GLN A 61 ? 1.51041 12.53442 -6.32467 0.504 24.23438 C ? A ? 62 CB 1
   ATOM 1185 CG A GLN A 61 ? 0.39139 11.71270 -5.72091 0.504 22.84891 C ? A ? 62 CG 1
   ATOM 1186 CD A GLN A 61 ? 0.20989 12.00547 -4.27099 0.504 21.43514 C ? A ? 62 CD 1
   ATOM 1187 OE1 A GLN A 61 ? 0.21057 13.17069 -3.81990 0.504 26.22011 O ? A ? 62 OE1 1
   ATOM 1188 NE2 A GLN A 61 ? 0.09683 10.91744 -3.48321 0.504 22.74284 N ? A ? 62 NE2 1
   ATOM 1189 N B GLN A 61 ? 3.06203 12.63411 -4.38911 0.496 24.68230 N ? A ? 62 N 1
   ATOM 1190 CA B GLN A 61 ? 2.69362 12.29742 -5.74695 0.496 25.01559 C ? A ? 62 CA 1
   ATOM 1191 C B GLN A 61 ? 3.79366 12.72351 -6.71702 0.496 25.73870 C ? A ? 62 C 1
   ATOM 1192 O B GLN A 61 ? 4.69307 13.51012 -6.39110 0.496 25.45566 O ? A ? 62 O 1
   ATOM 1193 CB B GLN A 61 ? 1.34284 12.95901 -6.10955 0.496 24.28379 C ? A ? 62 CB 1
   ATOM 1194 CG B GLN A 61 ? 0.07352 12.32079 -5.46516 0.496 23.66069 C ? A ? 62 CG 1
   ATOM 1195 CD B GLN A 61 ? -0.26015 12.81793 -4.05231 0.496 22.50375 C ? A ? 62 CD 1
   ATOM 1196 OE1 B GLN A 61 ? 0.00779 12.14199 -3.02967 0.496 22.27473 O ? A ? 62 OE1 1
   ATOM 1197 NE2 B GLN A 61 ? -0.87642 14.00119 -3.98963 0.496 23.48411 N ? A ? 62 NE2 1
   ATOM 1198 N A GLU A 62 ? 4.08809 12.07539 -7.92765 0.504 26.26710 N ? A ? 63 N 1
   ATOM 1199 CA A GLU A 62 ? 4.92380 12.60356 -9.00018 0.504 27.03723 C ? A ? 63 CA 1
   ATOM 1200 C A GLU A 62 ? 4.20597 13.80028 -9.60580 0.504 27.82595 C ? A ? 63 C 1
   ATOM 1201 O A GLU A 62 ? 3.30268 13.65681 -10.43413 0.504 27.78901 O ? A ? 63 O 1
   ATOM 1202 CB A GLU A 62 ? 5.23290 11.54630 -10.05813 0.504 28.36527 C ? A ? 63 CB 1
   ATOM 1203 CG A GLU A 62 ? 6.06726 12.14186 -11.21692 0.504 28.75063 C ? A ? 63 CG 1
   ATOM 1204 CD A GLU A 62 ? 6.88709 11.12642 -12.01988 0.504 34.53393 C ? A ? 63 CD 1
   ATOM 1205 OE1 A GLU A 62 ? 6.79141 9.90403 -11.76609 0.504 31.31147 O ? A ? 63 OE1 1
   ATOM 1206 OE2 A GLU A 62 ? 7.63404 11.56396 -12.93158 0.504 29.86600 O ? A ? 63 OE2 1
   ATOM 1207 N B GLU A 62 ? 3.72720 12.17966 -7.92145 0.496 26.01930 N ? A ? 63 N 1
   ATOM 1208 CA B GLU A 62 ? 4.65938 12.56707 -8.98010 0.496 26.95244 C ? A ? 63 CA 1
   ATOM 1209 C B GLU A 62 ? 4.13496 13.83503 -9.64151 0.496 27.82366 C ? A ? 63 C 1
   ATOM 1210 O B GLU A 62 ? 3.33695 13.78506 -10.57936 0.496 27.72871 O ? A ? 63 O 1
   ATOM 1211 CB B GLU A 62 ? 4.82886 11.45114 -10.00489 0.496 28.51808 C ? A ? 63 CB 1
   ATOM 1212 CG B GLU A 62 ? 5.94682 11.78016 -11.00095 0.496 28.85135 C ? A ? 63 CG 1
   ATOM 1213 CD B GLU A 62 ? 6.14681 10.72766 -12.07085 0.496 30.38190 C ? A ? 63 CD 1
   ATOM 1214 OE1 B GLU A 62 ? 5.65366 9.59732 -11.88561 0.496 30.63883 O ? A ? 63 OE1 1
   ATOM 1215 OE2 B GLU A 62 ? 6.79811 11.04120 -13.10064 0.496 30.11742 O ? A ? 63 OE2 1
   ATOM 1216 N . GLU A 63 ? 4.60578 14.99035 -9.18538 1.000 28.34097 N ? A ? 64 N 1
   ATOM 1217 CA . GLU A 63 ? 4.00720 16.20543 -9.70712 1.000 29.74472 C ? A ? 64 CA 1
   ATOM 1218 C . GLU A 63 ? 4.96428 17.33978 -9.43945 1.000 29.64089 C ? A ? 64 C 1
   ATOM 1219 O . GLU A 63 ? 5.72879 17.31330 -8.47110 1.000 27.37868 O ? A ? 64 O 1
   ATOM 1220 CB . GLU A 63 ? 2.63151 16.50003 -9.08265 1.000 32.50959 C ? A ? 64 CB 1
   ATOM 1221 CG . GLU A 63 ? 2.70092 17.30799 -7.79502 1.000 35.87799 C ? A ? 64 CG 1
   ATOM 1222 CD . GLU A 63 ? 1.47722 17.13133 -6.94928 1.000 61.57838 C ? A ? 64 CD 1
   ATOM 1223 OE1 . GLU A 63 ? 0.37547 17.12944 -7.53566 1.000 66.16436 O ? A ? 64 OE1 1
   ATOM 1224 OE2 . GLU A 63 ? 1.62434 16.96965 -5.71550 1.000 56.77132 O ? A ? 64 OE2 1
   ATOM 1225 N A TYR A 64 ? 4.91053 18.33550 -10.31803 0.345 27.86360 N ? A ? 65 N 1
   ATOM 1226 CA A TYR A 64 ? 5.68761 19.54465 -10.14744 0.345 27.89202 C ? A ? 65 CA 1
   ATOM 1227 C A TYR A 64 ? 4.98918 20.46086 -9.15693 0.345 28.11426 C ? A ? 65 C 1
   ATOM 1228 O A TYR A 64 ? 3.75606 20.50580 -9.07719 0.345 28.32593 O ? A ? 65 O 1
   ATOM 1229 CB A TYR A 64 ? 5.84868 20.27493 -11.48235 0.345 28.44147 C ? A ? 65 CB 1
   ATOM 1230 CG A TYR A 64 ? 4.71481 21.23702 -11.77067 0.345 29.21894 C ? A ? 65 CG 1
   ATOM 1231 CD1 A TYR A 64 ? 3.50415 20.78119 -12.26881 0.345 31.44653 C ? A ? 65 CD1 1
   ATOM 1232 CD2 A TYR A 64 ? 4.84795 22.59552 -11.53266 0.345 29.53190 C ? A ? 65 CD2 1
   ATOM 1233 CE1 A TYR A 64 ? 2.46721 21.64329 -12.53388 0.345 34.49073 C ? A ? 65 CE1 1
   ATOM 1234 CE2 A TYR A 64 ? 3.81279 23.46937 -11.79182 0.345 30.62958 C ? A ? 65 CE2 1
   ATOM 1235 CZ A TYR A 64 ? 2.62311 22.98565 -12.29637 0.345 34.99581 C ? A ? 65 CZ 1
   ATOM 1236 OH A TYR A 64 ? 1.57881 23.84028 -12.55723 0.345 40.45665 O ? A ? 65 OH 1
   ATOM 1237 N B TYR A 64 ? 4.96052 18.30789 -10.34987 0.655 27.90038 N ? A ? 65 N 1
   ATOM 1238 CA B TYR A 64 ? 5.78467 19.48433 -10.19034 0.655 27.87658 C ? A ? 65 CA 1
   ATOM 1239 C B TYR A 64 ? 5.01597 20.47462 -9.33451 0.655 28.10419 C ? A ? 65 C 1
   ATOM 1240 O B TYR A 64 ? 3.81396 20.68993 -9.54004 0.655 28.41417 O ? A ? 65 O 1
   ATOM 1241 CB B TYR A 64 ? 6.12989 20.12292 -11.54227 0.655 28.36190 C ? A ? 65 CB 1
   ATOM 1242 CG B TYR A 64 ? 6.51243 21.56787 -11.34965 0.655 28.79361 C ? A ? 65 CG 1
   ATOM 1243 CD1 B TYR A 64 ? 7.75437 21.90349 -10.85050 0.655 27.48513 C ? A ? 65 CD1 1
   ATOM 1244 CD2 B TYR A 64 ? 5.59127 22.58921 -11.57662 0.655 28.86348 C ? A ? 65 CD2 1
   ATOM 1245 CE1 B TYR A 64 ? 8.09296 23.21317 -10.62670 0.655 26.32687 C ? A ? 65 CE1 1
   ATOM 1246 CE2 B TYR A 64 ? 5.92333 23.91127 -11.34521 0.655 29.24374 C ? A ? 65 CE2 1
   ATOM 1247 CZ B TYR A 64 ? 7.18138 24.20419 -10.87653 0.655 27.67688 C ? A ? 65 CZ 1
   ATOM 1248 OH B TYR A 64 ? 7.55878 25.50778 -10.62760 0.655 28.94465 O ? A ? 65 OH 1
   ATOM 1249 N A SER A 65 ? 5.78951 21.21635 -8.41356 0.345 27.51403 N ? A ? 66 N 1
   ATOM 1250 CA A SER A 65 ? 5.22978 22.29905 -7.62592 0.345 26.29963 C ? A ? 66 CA 1
   ATOM 1251 C A SER A 65 ? 6.33187 23.30328 -7.35841 0.345 25.09944 C ? A ? 66 C 1
   ATOM 1252 O A SER A 65 ? 7.46162 22.91966 -7.04588 0.345 24.71084 O ? A ? 66 O 1
   ATOM 1253 CB A SER A 65 ? 4.61871 21.79675 -6.31149 0.345 26.52998 C ? A ? 66 CB 1
   ATOM 1254 OG A SER A 65 ? 5.31632 20.67829 -5.80361 0.345 26.15994 O ? A ? 66 OG 1
   ATOM 1255 N B SER A 65 ? 5.70773 21.09756 -8.38370 0.655 27.57507 N ? A ? 66 N 1
   ATOM 1256 CA B SER A 65 ? 5.07185 22.20631 -7.70402 0.655 26.21504 C ? A ? 66 CA 1
   ATOM 1257 C B SER A 65 ? 6.10358 23.27280 -7.39317 0.655 24.82928 C ? A ? 66 C 1
   ATOM 1258 O B SER A 65 ? 7.29539 22.99594 -7.22275 0.655 23.96120 O ? A ? 66 O 1
   ATOM 1259 CB B SER A 65 ? 4.33634 21.76654 -6.42989 0.655 26.66035 C ? A ? 66 CB 1
   ATOM 1260 OG B SER A 65 ? 5.21349 21.63404 -5.33354 0.655 25.72860 O ? A ? 66 OG 1
   ATOM 1261 N A ALA A 66 ? 6.01149 24.59017 -7.49921 0.345 25.52263 N ? A ? 67 N 1
   ATOM 1262 CA A ALA A 66 ? 6.99828 25.57874 -7.10206 0.345 25.56911 C ? A ? 67 CA 1
   ATOM 1263 C A ALA A 66 ? 7.29800 25.49460 -5.61155 0.345 24.23615 C ? A ? 67 C 1
   ATOM 1264 O A ALA A 66 ? 8.37397 25.92740 -5.18907 0.345 23.53280 O ? A ? 67 O 1
   ATOM 1265 CB A ALA A 66 ? 6.53839 26.98636 -7.47329 0.345 25.68914 C ? A ? 67 CB 1
   ATOM 1266 N B ALA A 66 ? 5.62808 24.51325 -7.34944 0.655 25.37779 N ? A ? 67 N 1
   ATOM 1267 CA B ALA A 66 ? 6.49942 25.60669 -6.96289 0.655 25.29714 C ? A ? 67 CA 1
   ATOM 1268 C B ALA A 66 ? 6.97558 25.45717 -5.52627 0.655 24.77204 C ? A ? 67 C 1
   ATOM 1269 O B ALA A 66 ? 8.07679 25.91760 -5.19343 0.655 22.97345 O ? A ? 67 O 1
   ATOM 1270 CB B ALA A 66 ? 5.75869 26.92708 -7.13478 0.655 25.44912 C ? A ? 67 CB 1
   ATOM 1271 N A MET A 67 ? 6.38517 24.91761 -4.81409 0.345 24.77491 N ? A ? 68 N 1
   ATOM 1272 CA A MET A 67 ? 6.68806 24.66634 -3.41097 0.345 25.07645 C ? A ? 68 CA 1
   ATOM 1273 C A MET A 67 ? 7.79849 23.62885 -3.26850 0.345 24.47445 C ? A ? 68 C 1
   ATOM 1274 O A MET A 67 ? 8.72179 23.82161 -2.47273 0.345 24.54469 O ? A ? 68 O 1
   ATOM 1275 CB A MET A 67 ? 5.42484 24.24101 -2.65384 0.345 27.13565 C ? A ? 68 CB 1
   ATOM 1276 CG A MET A 67 ? 5.60941 23.98657 -1.15616 0.345 27.31336 C ? A ? 68 CG 1
   ATOM 1277 SD A MET A 67 ? 5.80669 25.45448 -0.09475 0.345 29.64688 S ? A ? 68 SD 1
   ATOM 1278 CE A MET A 67 ? 7.58935 25.62636 -0.00728 0.345 28.52966 C ? A ? 68 CE 1
   ATOM 1279 N B MET A 67 ? 6.17239 24.80598 -4.66811 0.655 24.14875 N ? A ? 68 N 1
   ATOM 1280 CA B MET A 67 ? 6.63243 24.56006 -3.31266 0.655 25.07831 C ? A ? 68 CA 1
   ATOM 1281 C B MET A 67 ? 7.80195 23.57643 -3.29751 0.655 24.46849 C ? A ? 68 C 1
   ATOM 1282 O B MET A 67 ? 8.80140 23.83020 -2.62228 0.655 24.31794 O ? A ? 68 O 1
   ATOM 1283 CB B MET A 67 ? 5.48731 24.08724 -2.40801 0.655 27.20849 C ? A ? 68 CB 1
   ATOM 1284 CG B MET A 67 ? 5.87117 24.14926 -0.94384 0.655 27.40415 C ? A ? 68 CG 1
   ATOM 1285 SD B MET A 67 ? 6.47141 25.83167 -0.52912 0.655 30.55280 S ? A ? 68 SD 1
   ATOM 1286 CE B MET A 67 ? 7.51494 25.54609 0.89303 0.655 29.19951 C ? A ? 68 CE 1
   ATOM 1287 N A ARG A 68 ? 7.75765 22.54012 -4.05352 0.345 24.53574 N ? A ? 69 N 1
   ATOM 1288 CA A ARG A 68 ? 8.90578 21.63699 -4.05401 0.345 24.02893 C ? A ? 69 CA 1
   ATOM 1289 C A ARG A 68 ? 10.14117 22.31307 -4.64239 0.345 23.82218 C ? A ? 69 C 1
   ATOM 1290 O A ARG A 68 ? 11.25389 22.08729 -4.16171 0.345 21.64607 O ? A ? 69 O 1
   ATOM 1291 CB A ARG A 68 ? 8.59258 20.34025 -4.79831 0.345 24.08936 C ? A ? 69 CB 1
   ATOM 1292 CG A ARG A 68 ? 8.03393 19.24363 -3.89305 0.345 25.18909 C ? A ? 69 CG 1
   ATOM 1293 CD A ARG A 68 ? 7.44940 18.16180 -4.74879 0.345 24.58176 C ? A ? 69 CD 1
   ATOM 1294 NE A ARG A 68 ? 7.07665 16.94373 -4.03626 0.345 24.32934 N ? A ? 69 NE 1
   ATOM 1295 CZ A ARG A 68 ? 6.60698 15.87648 -4.66455 0.345 24.24020 C ? A ? 69 CZ 1
   ATOM 1296 NH1 A ARG A 68 ? 6.44994 15.86573 -5.98284 0.345 25.86484 N ? A ? 69 NH1 1
   ATOM 1297 NH2 A ARG A 68 ? 6.28520 14.79480 -3.96403 0.345 23.59604 N ? A ? 69 NH2 1
   ATOM 1298 N B ARG A 68 ? 7.74359 22.48904 -4.08788 0.655 24.59748 N ? A ? 69 N 1
   ATOM 1299 CA B ARG A 68 ? 8.89421 21.58832 -4.11533 0.655 24.08075 C ? A ? 69 CA 1
   ATOM 1300 C B ARG A 68 ? 10.13586 22.29156 -4.66680 0.655 23.84167 C ? A ? 69 C 1
   ATOM 1301 O B ARG A 68 ? 11.24081 22.08112 -4.16988 0.655 21.61571 O ? A ? 69 O 1
   ATOM 1302 CB B ARG A 68 ? 8.56536 20.31912 -4.90195 0.655 24.13293 C ? A ? 69 CB 1
   ATOM 1303 CG B ARG A 68 ? 7.32440 19.62784 -4.30288 0.655 24.58700 C ? A ? 69 CG 1
   ATOM 1304 CD B ARG A 68 ? 6.85219 18.43029 -5.15986 0.655 25.24311 C ? A ? 69 CD 1
   ATOM 1305 NE B ARG A 68 ? 6.35322 17.35222 -4.30187 0.655 26.29801 N ? A ? 69 NE 1
   ATOM 1306 CZ B ARG A 68 ? 6.03972 16.14157 -4.75020 0.655 23.96118 C ? A ? 69 CZ 1
   ATOM 1307 NH1 B ARG A 68 ? 6.03835 15.86359 -6.04951 0.655 25.64010 N ? A ? 69 NH1 1
   ATOM 1308 NH2 B ARG A 68 ? 5.73259 15.18024 -3.87961 0.655 23.30146 N ? A ? 69 NH2 1
   ATOM 1309 N . ASP A 69 ? 9.98095 23.13697 -5.68452 1.000 22.73480 N ? A ? 70 N 1
   ATOM 1310 CA . ASP A 69 ? 11.13927 23.90201 -6.14955 1.000 23.39556 C ? A ? 70 CA 1
   ATOM 1311 C . ASP A 69 ? 11.74996 24.71132 -5.01077 1.000 23.16696 C ? A ? 70 C 1
   ATOM 1312 O . ASP A 69 ? 12.97045 24.77437 -4.88256 1.000 22.96836 O ? A ? 70 O 1
   ATOM 1313 CB . ASP A 69 ? 10.77524 24.84383 -7.32916 1.000 23.60610 C ? A ? 70 CB 1
   ATOM 1314 CG . ASP A 69 ? 10.77426 24.15463 -8.68296 1.000 24.18509 C ? A ? 70 CG 1
   ATOM 1315 OD1 . ASP A 69 ? 10.80255 22.90913 -8.71095 1.000 23.46807 O ? A ? 70 OD1 1
   ATOM 1316 OD2 . ASP A 69 ? 10.72107 24.84935 -9.74656 1.000 24.11009 O ? A ? 70 OD2 1
   ATOM 1317 N A GLN A 70 ? 10.91374 25.32695 -4.17222 0.432 23.06447 N ? A ? 71 N 1
   ATOM 1318 CA A GLN A 70 ? 11.44261 26.09746 -3.04345 0.432 23.10657 C ? A ? 71 CA 1
   ATOM 1319 C A GLN A 70 ? 12.19482 25.21635 -2.05448 0.432 23.02253 C ? A ? 71 C 1
   ATOM 1320 O A GLN A 70 ? 13.23971 25.61365 -1.53964 0.432 22.29849 O ? A ? 71 O 1
   ATOM 1321 CB A GLN A 70 ? 10.32115 26.84666 -2.33059 0.432 23.50790 C ? A ? 71 CB 1
   ATOM 1322 CG A GLN A 70 ? 10.83953 27.87489 -1.29834 0.432 22.89603 C ? A ? 71 CG 1
   ATOM 1323 CD A GLN A 70 ? 11.79192 28.89384 -1.89480 0.432 23.04209 C ? A ? 71 CD 1
   ATOM 1324 OE1 A GLN A 70 ? 11.59531 29.36583 -3.00957 0.432 23.32727 O ? A ? 71 OE1 1
   ATOM 1325 NE2 A GLN A 70 ? 12.84079 29.22992 -1.15385 0.432 22.94839 N ? A ? 71 NE2 1
   ATOM 1326 N B GLN A 70 ? 10.92388 25.33579 -4.17403 0.409 23.08486 N ? A ? 71 N 1
   ATOM 1327 CA B GLN A 70 ? 11.49413 26.11009 -3.06985 0.409 23.11212 C ? A ? 71 CA 1
   ATOM 1328 C B GLN A 70 ? 12.20706 25.21695 -2.05492 0.409 23.03420 C ? A ? 71 C 1
   ATOM 1329 O B GLN A 70 ? 13.25544 25.59815 -1.53674 0.409 22.33057 O ? A ? 71 O 1
   ATOM 1330 CB B GLN A 70 ? 10.41621 26.96077 -2.40071 0.409 23.48989 C ? A ? 71 CB 1
   ATOM 1331 CG B GLN A 70 ? 10.83078 27.58874 -1.05449 0.409 23.23348 C ? A ? 71 CG 1
   ATOM 1332 CD B GLN A 70 ? 11.77564 28.78028 -1.13447 0.409 23.26057 C ? A ? 71 CD 1
   ATOM 1333 OE1 B GLN A 70 ? 12.25542 29.17543 -2.20340 0.409 22.96909 O ? A ? 71 OE1 1
   ATOM 1334 NE2 B GLN A 70 ? 12.03900 29.37185 0.02879 0.409 24.20757 N ? A ? 71 NE2 1
   ATOM 1335 N C GLN A 70 ? 10.90716 25.31635 -4.17080 0.159 23.05878 N ? A ? 71 N 1
   ATOM 1336 CA C GLN A 70 ? 11.42974 26.09427 -3.04766 0.159 23.10490 C ? A ? 71 CA 1
   ATOM 1337 C C GLN A 70 ? 12.18536 25.21950 -2.05285 0.159 23.00569 C ? A ? 71 C 1
   ATOM 1338 O C GLN A 70 ? 13.21575 25.63651 -1.51572 0.159 22.28849 O ? A ? 71 O 1
   ATOM 1339 CB C GLN A 70 ? 10.29639 26.84242 -2.35041 0.159 23.48826 C ? A ? 71 CB 1
   ATOM 1340 CG C GLN A 70 ? 9.94793 28.16801 -3.00786 0.159 23.98183 C ? A ? 71 CG 1
   ATOM 1341 CD C GLN A 70 ? 11.12651 29.12692 -3.06411 0.159 23.24701 C ? A ? 71 CD 1
   ATOM 1342 OE1 C GLN A 70 ? 11.39369 29.73555 -4.10253 0.159 24.13198 O ? A ? 71 OE1 1
   ATOM 1343 NE2 C GLN A 70 ? 11.83763 29.26573 -1.94727 0.159 22.76964 N ? A ? 71 NE2 1
   ATOM 1344 N . TYR A 71 ? 11.69632 24.00293 -1.79961 1.000 23.25224 N ? A ? 72 N 1
   ATOM 1345 CA . TYR A 71 ? 12.39095 23.09183 -0.87152 1.000 23.18659 C ? A ? 72 CA 1
   ATOM 1346 C . TYR A 71 ? 13.76265 22.74204 -1.39376 1.000 22.31487 C ? A ? 72 C 1
   ATOM 1347 O . TYR A 71 ? 14.72788 22.59067 -0.62164 1.000 24.37563 O ? A ? 72 O 1
   ATOM 1348 CB . TYR A 71 ? 11.63372 21.76396 -0.72242 1.000 23.87089 C ? A ? 72 CB 1
   ATOM 1349 CG . TYR A 71 ? 10.28746 21.76145 -0.07281 1.000 26.48708 C ? A ? 72 CG 1
   ATOM 1350 CD1 . TYR A 71 ? 10.00994 22.57253 1.01692 1.000 30.13158 C ? A ? 72 CD1 1
   ATOM 1351 CD2 . TYR A 71 ? 9.30375 20.88771 -0.52389 1.000 38.31744 C ? A ? 72 CD2 1
   ATOM 1352 CE1 . TYR A 71 ? 8.76506 22.54912 1.61151 1.000 34.41146 C ? A ? 72 CE1 1
   ATOM 1353 CE2 . TYR A 71 ? 8.05524 20.85201 0.06280 1.000 33.79629 C ? A ? 72 CE2 1
   ATOM 1354 CZ . TYR A 71 ? 7.78667 21.69585 1.11411 1.000 34.07652 C ? A ? 72 CZ 1
   ATOM 1355 OH . TYR A 71 ? 6.53252 21.64999 1.68157 1.000 47.27861 O ? A ? 72 OH 1
   ATOM 1356 N A MET A 72 ? 13.87530 22.57167 -2.71454 0.420 22.33706 N ? A ? 73 N 1
   ATOM 1357 CA A MET A 72 ? 15.14874 22.24351 -3.32502 0.420 22.14117 C ? A ? 73 CA 1
   ATOM 1358 C A MET A 72 ? 16.03613 23.47084 -3.37442 0.420 22.56052 C ? A ? 73 C 1
   ATOM 1359 O A MET A 72 ? 17.19384 23.43180 -2.94945 0.420 22.14016 O ? A ? 73 O 1
   ATOM 1360 CB A MET A 72 ? 14.92866 21.70279 -4.73466 0.420 22.36491 C ? A ? 73 CB 1
   ATOM 1361 CG A MET A 72 ? 13.99875 20.51584 -4.78256 0.420 21.48611 C ? A ? 73 CG 1
   ATOM 1362 SD A MET A 72 ? 14.86816 19.16516 -3.97175 0.420 21.05577 S ? A ? 73 SD 1
   ATOM 1363 CE A MET A 72 ? 13.68923 17.83927 -4.14486 0.420 20.82940 C ? A ? 73 CE 1
   ATOM 1364 N B MET A 72 ? 13.87723 22.55181 -2.71705 0.469 22.33531 N ? A ? 73 N 1
   ATOM 1365 CA B MET A 72 ? 15.17191 22.22817 -3.28537 0.469 22.15332 C ? A ? 73 CA 1
   ATOM 1366 C B MET A 72 ? 16.09249 23.42732 -3.21808 0.469 22.56757 C ? A ? 73 C 1
   ATOM 1367 O B MET A 72 ? 17.31251 23.27275 -3.16136 0.469 22.26475 O ? A ? 73 O 1
   ATOM 1368 CB B MET A 72 ? 15.04062 21.77589 -4.74037 0.469 22.36589 C ? A ? 73 CB 1
   ATOM 1369 CG B MET A 72 ? 13.95617 20.75346 -5.00950 0.469 21.38556 C ? A ? 73 CG 1
   ATOM 1370 SD B MET A 72 ? 14.43937 19.07730 -4.53493 0.469 21.36024 S ? A ? 73 SD 1
   ATOM 1371 CE B MET A 72 ? 12.96135 18.68704 -3.60577 0.469 21.22463 C ? A ? 73 CE 1
   ATOM 1372 N C MET A 72 ? 13.88359 22.56773 -2.71393 0.110 22.35081 N ? A ? 73 N 1
   ATOM 1373 CA C MET A 72 ? 15.17700 22.23993 -3.29420 0.110 22.14372 C ? A ? 73 CA 1
   ATOM 1374 C C MET A 72 ? 16.10321 23.44192 -3.31969 0.110 22.57879 C ? A ? 73 C 1
   ATOM 1375 O C MET A 72 ? 17.31729 23.27489 -3.46405 0.110 22.08523 O ? A ? 73 O 1
   ATOM 1376 CB C MET A 72 ? 14.99820 21.69355 -4.70848 0.110 22.37924 C ? A ? 73 CB 1
   ATOM 1377 CG C MET A 72 ? 13.93052 20.62745 -4.81042 0.110 21.45152 C ? A ? 73 CG 1
   ATOM 1378 SD C MET A 72 ? 14.25163 19.24550 -3.69639 0.110 20.64172 S ? A ? 73 SD 1
   ATOM 1379 CE C MET A 72 ? 12.72696 18.33663 -3.88977 0.110 21.14300 C ? A ? 73 CE 1
   ATOM 1380 N A ARG A 73 ? 15.48692 24.57245 -3.88257 0.461 21.20660 N ? A ? 74 N 1
   ATOM 1381 CA A ARG A 73 ? 16.14356 25.87568 -3.84161 0.461 23.04005 C ? A ? 74 CA 1
   ATOM 1382 C A ARG A 73 ? 16.81826 26.13192 -2.49748 0.461 22.38249 C ? A ? 74 C 1
   ATOM 1383 O A ARG A 73 ? 17.96250 26.59572 -2.45770 0.461 23.07340 O ? A ? 74 O 1
   ATOM 1384 CB A ARG A 73 ? 15.11642 26.96408 -4.16631 0.461 22.36169 C ? A ? 74 CB 1
   ATOM 1385 CG A ARG A 73 ? 15.52613 28.39528 -3.79162 0.461 22.27709 C ? A ? 74 CG 1
   ATOM 1386 CD A ARG A 73 ? 14.59180 29.41527 -4.45917 0.461 23.07721 C ? A ? 74 CD 1
   ATOM 1387 NE A ARG A 73 ? 14.32114 29.09037 -5.85946 0.461 24.88440 N ? A ? 74 NE 1
   ATOM 1388 CZ A ARG A 73 ? 13.17427 28.58764 -6.30543 0.461 24.08001 C ? A ? 74 CZ 1
   ATOM 1389 NH1 A ARG A 73 ? 12.15502 28.36109 -5.49303 0.461 24.11002 N ? A ? 74 NH1 1
   ATOM 1390 NH2 A ARG A 73 ? 13.04727 28.30533 -7.60032 0.461 24.34303 N ? A ? 74 NH2 1
   ATOM 1391 N B ARG A 73 ? 15.51609 24.62785 -3.20641 0.363 22.56009 N ? A ? 74 N 1
   ATOM 1392 CA B ARG A 73 ? 16.31785 25.84184 -3.14374 0.363 22.54969 C ? A ? 74 CA 1
   ATOM 1393 C B ARG A 73 ? 16.82425 26.11865 -1.72421 0.363 22.48529 C ? A ? 74 C 1
   ATOM 1394 O B ARG A 73 ? 18.00429 26.43406 -1.54449 0.363 22.36528 O ? A ? 74 O 1
   ATOM 1395 CB B ARG A 73 ? 15.50773 27.00928 -3.71731 0.363 22.87530 C ? A ? 74 CB 1
   ATOM 1396 CG B ARG A 73 ? 16.36769 28.09391 -4.37542 0.363 22.96978 C ? A ? 74 CG 1
   ATOM 1397 CD B ARG A 73 ? 15.54479 29.16273 -5.11337 0.363 24.58117 C ? A ? 74 CD 1
   ATOM 1398 NE B ARG A 73 ? 15.28428 28.83361 -6.50612 0.363 24.47172 N ? A ? 74 NE 1
   ATOM 1399 CZ B ARG A 73 ? 14.10016 28.50716 -7.00469 0.363 24.15103 C ? A ? 74 CZ 1
   ATOM 1400 NH1 B ARG A 73 ? 13.01873 28.44027 -6.24003 0.363 23.91678 N ? A ? 74 NH1 1
   ATOM 1401 NH2 B ARG A 73 ? 13.99834 28.23617 -8.30287 0.363 25.65684 N ? A ? 74 NH2 1
   ATOM 1402 N C ARG A 73 ? 15.55087 24.64503 -3.18559 0.176 22.55973 N ? A ? 74 N 1
   ATOM 1403 CA C ARG A 73 ? 16.36225 25.85399 -3.13623 0.176 22.55128 C ? A ? 74 CA 1
   ATOM 1404 C C ARG A 73 ? 16.91663 26.09324 -1.73492 0.176 22.48140 C ? A ? 74 C 1
   ATOM 1405 O C ARG A 73 ? 18.10300 26.39569 -1.57039 0.176 22.38813 O ? A ? 74 O 1
   ATOM 1406 CB C ARG A 73 ? 15.52658 27.04105 -3.61343 0.176 22.85393 C ? A ? 74 CB 1
   ATOM 1407 CG C ARG A 73 ? 15.18303 26.98771 -5.09067 0.176 24.03984 C ? A ? 74 CG 1
   ATOM 1408 CD C ARG A 73 ? 14.01402 27.91121 -5.45364 0.176 23.55924 C ? A ? 74 CD 1
   ATOM 1409 NE C ARG A 73 ? 13.96724 28.19193 -6.88558 0.176 24.37192 N ? A ? 74 NE 1
   ATOM 1410 CZ C ARG A 73 ? 12.96951 28.81219 -7.50096 0.176 24.40829 C ? A ? 74 CZ 1
   ATOM 1411 NH1 C ARG A 73 ? 11.91237 29.24530 -6.83994 0.176 24.42084 N ? A ? 74 NH1 1
   ATOM 1412 NH2 C ARG A 73 ? 13.03904 29.00966 -8.81359 0.176 25.29462 N ? A ? 74 NH2 1
   ATOM 1413 N A THR A 74 ? 16.15631 25.78999 -1.39085 0.520 22.84706 N ? A ? 75 N 1
   ATOM 1414 CA A THR A 74 ? 16.74633 26.06349 -0.07988 0.520 21.65347 C ? A ? 75 CA 1
   ATOM 1415 C A THR A 74 ? 17.60901 24.92761 0.47347 0.520 21.81034 C ? A ? 75 C 1
   ATOM 1416 O A THR A 74 ? 18.49869 25.18813 1.28775 0.520 21.54965 O ? A ? 75 O 1
   ATOM 1417 CB A THR A 74 ? 15.67032 26.36632 0.96554 0.520 22.56634 C ? A ? 75 CB 1
   ATOM 1418 OG1 A THR A 74 ? 14.77997 25.26225 1.09825 0.520 22.35461 O ? A ? 75 OG1 1
   ATOM 1419 CG2 A THR A 74 ? 14.90537 27.60531 0.62264 0.520 21.86117 C ? A ? 75 CG2 1
   ATOM 1420 N B THR A 74 ? 15.97875 25.98602 -0.69261 0.333 22.28139 N ? A ? 75 N 1
   ATOM 1421 CA B THR A 74 ? 16.54253 26.09421 0.65042 0.333 22.18393 C ? A ? 75 CA 1
   ATOM 1422 C B THR A 74 ? 17.40419 24.88757 1.01748 0.333 22.04736 C ? A ? 75 C 1
   ATOM 1423 O B THR A 74 ? 18.19886 24.98343 1.96087 0.333 21.83669 O ? A ? 75 O 1
   ATOM 1424 CB B THR A 74 ? 15.45118 26.30937 1.71870 0.333 22.89394 C ? A ? 75 CB 1
   ATOM 1425 OG1 B THR A 74 ? 15.19760 25.10926 2.45988 0.333 23.04844 O ? A ? 75 OG1 1
   ATOM 1426 CG2 B THR A 74 ? 14.17894 26.82107 1.10691 0.333 22.74254 C ? A ? 75 CG2 1
   ATOM 1427 N C THR A 74 ? 16.07120 25.96073 -0.71098 0.147 22.32667 N ? A ? 75 N 1
   ATOM 1428 CA C THR A 74 ? 16.54716 26.08042 0.66076 0.147 22.19646 C ? A ? 75 CA 1
   ATOM 1429 C C THR A 74 ? 17.42883 24.90500 1.06867 0.147 22.02561 C ? A ? 75 C 1
   ATOM 1430 O C THR A 74 ? 18.20070 25.02782 2.02655 0.147 21.80394 O ? A ? 75 O 1
   ATOM 1431 CB C THR A 74 ? 15.36167 26.20290 1.62033 0.147 22.77631 C ? A ? 75 CB 1
   ATOM 1432 OG1 C THR A 74 ? 14.61198 24.98311 1.61912 0.147 22.92934 O ? A ? 75 OG1 1
   ATOM 1433 CG2 C THR A 74 ? 14.45075 27.33912 1.18719 0.147 22.76280 C ? A ? 75 CG2 1
   ATOM 1434 N A GLY A 75 ? 17.34033 23.68391 0.09467 0.540 21.97175 N ? A ? 76 N 1
   ATOM 1435 CA A GLY A 75 ? 18.15378 22.56295 0.54527 0.540 21.38926 C ? A ? 76 CA 1
   ATOM 1436 C A GLY A 75 ? 19.65742 22.81452 0.47399 0.540 20.49316 C ? A ? 76 C 1
   ATOM 1437 O A GLY A 75 ? 20.13306 23.38918 -0.50159 0.540 22.23119 O ? A ? 76 O 1
   ATOM 1438 N B GLY A 75 ? 17.29157 23.78989 0.27024 0.414 21.89812 N ? A ? 76 N 1
   ATOM 1439 CA B GLY A 75 ? 18.08543 22.59199 0.53461 0.414 21.40015 C ? A ? 76 CA 1
   ATOM 1440 C B GLY A 75 ? 19.54703 22.74066 0.11912 0.414 21.08882 C ? A ? 76 C 1
   ATOM 1441 O B GLY A 75 ? 19.84736 23.03031 -1.04599 0.414 21.31027 O ? A ? 76 O 1
   ATOM 1442 N C GLY A 75 ? 17.34007 23.78090 0.35895 0.046 21.89804 N ? A ? 76 N 1
   ATOM 1443 CA C GLY A 75 ? 18.13875 22.61157 0.69595 0.046 21.40314 C ? A ? 76 CA 1
   ATOM 1444 C C GLY A 75 ? 19.57953 22.76691 0.24390 0.046 20.98718 C ? A ? 76 C 1
   ATOM 1445 O C GLY A 75 ? 19.84708 23.13534 -0.90464 0.046 21.26049 O ? A ? 76 O 1
   ATOM 1446 N A GLU A 76 ? 20.43767 22.39104 1.46347 0.366 20.04256 N ? A ? 77 N 1
   ATOM 1447 CA A GLU A 76 ? 21.88088 22.52109 1.26236 0.366 20.49365 C ? A ? 77 CA 1
   ATOM 1448 C A GLU A 76 ? 22.43724 21.31595 0.50566 0.366 20.54990 C ? A ? 77 C 1
   ATOM 1449 O A GLU A 76 ? 23.21292 21.48253 -0.45252 0.366 19.00793 O ? A ? 77 O 1
   ATOM 1450 CB A GLU A 76 ? 22.61091 22.71574 2.60033 0.366 21.20909 C ? A ? 77 CB 1
   ATOM 1451 CG A GLU A 76 ? 22.24288 24.04268 3.29643 0.366 21.66322 C ? A ? 77 CG 1
   ATOM 1452 CD A GLU A 76 ? 22.55892 24.05635 4.78330 0.366 22.75433 C ? A ? 77 CD 1
   ATOM 1453 OE1 A GLU A 76 ? 23.74929 23.90699 5.13714 0.366 24.60305 O ? A ? 77 OE1 1
   ATOM 1454 OE2 A GLU A 76 ? 21.62192 24.23689 5.58941 0.366 23.66895 O ? A ? 77 OE2 1
   ATOM 1455 N B GLU A 76 ? 20.45714 22.45360 1.06353 0.367 20.26247 N ? A ? 77 N 1
   ATOM 1456 CA B GLU A 76 ? 21.90685 22.60426 0.91051 0.367 20.79238 C ? A ? 77 CA 1
   ATOM 1457 C B GLU A 76 ? 22.63509 21.30265 0.62173 0.367 20.54710 C ? A ? 77 C 1
   ATOM 1458 O B GLU A 76 ? 23.80008 21.33817 0.20386 0.367 19.54442 O ? A ? 77 O 1
   ATOM 1459 CB B GLU A 76 ? 22.52686 23.20525 2.17230 0.367 21.35618 C ? A ? 77 CB 1
   ATOM 1460 CG B GLU A 76 ? 22.24493 24.68762 2.32612 0.367 21.67902 C ? A ? 77 CG 1
   ATOM 1461 CD B GLU A 76 ? 22.04597 25.12348 3.76846 0.367 21.94308 C ? A ? 77 CD 1
   ATOM 1462 OE1 B GLU A 76 ? 21.78451 24.27344 4.64383 0.367 22.93109 O ? A ? 77 OE1 1
   ATOM 1463 OE2 B GLU A 76 ? 22.12007 26.34258 4.02328 0.367 21.60230 O ? A ? 77 OE2 1
   ATOM 1464 N C GLU A 76 ? 20.51261 22.46877 1.14864 0.267 20.25862 N ? A ? 77 N 1
   ATOM 1465 CA C GLU A 76 ? 21.94571 22.59622 0.90109 0.267 20.78290 C ? A ? 77 CA 1
   ATOM 1466 C C GLU A 76 ? 22.57006 21.31379 0.38159 0.267 20.57207 C ? A ? 77 C 1
   ATOM 1467 O C GLU A 76 ? 23.80101 21.22212 0.31633 0.267 19.54583 O ? A ? 77 O 1
   ATOM 1468 CB C GLU A 76 ? 22.68041 23.01260 2.17300 0.267 21.18521 C ? A ? 77 CB 1
   ATOM 1469 CG C GLU A 76 ? 22.51790 24.46776 2.55506 0.267 21.72233 C ? A ? 77 CG 1
   ATOM 1470 CD C GLU A 76 ? 22.90908 24.71043 3.98994 0.267 22.31946 C ? A ? 77 CD 1
   ATOM 1471 OE1 C GLU A 76 ? 22.65752 23.81805 4.84114 0.267 22.60621 O ? A ? 77 OE1 1
   ATOM 1472 OE2 C GLU A 76 ? 23.47586 25.78454 4.27567 0.267 23.39873 O ? A ? 77 OE2 1
   ATOM 1473 N A GLY A 77 ? 21.98111 20.10634 0.85440 0.570 18.63995 N ? A ? 78 N 1
   ATOM 1474 CA A GLY A 77 ? 22.55894 18.90158 0.29767 0.570 17.55252 C ? A ? 78 CA 1
   ATOM 1475 C A GLY A 77 ? 21.49358 17.84810 0.03437 0.570 17.17410 C ? A ? 78 C 1
   ATOM 1476 O A GLY A 77 ? 20.38353 17.91830 0.55077 0.570 15.63781 O ? A ? 78 O 1
   ATOM 1477 N B GLY A 77 ? 21.98837 20.16311 0.83055 0.323 18.64790 N ? A ? 78 N 1
   ATOM 1478 CA B GLY A 77 ? 22.64056 18.91456 0.51712 0.323 17.62197 C ? A ? 78 CA 1
   ATOM 1479 C B GLY A 77 ? 21.60571 17.82791 0.33505 0.323 17.42570 C ? A ? 78 C 1
   ATOM 1480 O B GLY A 77 ? 20.61250 17.78259 1.04996 0.323 15.84730 O ? A ? 78 O 1
   ATOM 1481 N C GLY A 77 ? 21.75546 20.32228 0.03477 0.107 19.75006 N ? A ? 78 N 1
   ATOM 1482 CA C GLY A 77 ? 22.24830 19.05582 -0.45196 0.107 19.08738 C ? A ? 78 CA 1
   ATOM 1483 C C GLY A 77 ? 21.19690 17.95740 -0.32444 0.107 17.97186 C ? A ? 78 C 1
   ATOM 1484 O C GLY A 77 ? 20.22629 18.12457 0.41186 0.107 16.41374 O ? A ? 78 O 1
   ATOM 1485 N A PHE A 78 ? 21.84387 16.90308 -0.83028 0.480 15.96007 N ? A ? 79 N 1
   ATOM 1486 CA A PHE A 78 ? 20.84263 15.97990 -1.41277 0.480 16.05367 C ? A ? 79 CA 1
   ATOM 1487 C A PHE A 78 ? 21.32196 14.54685 -1.40358 0.480 15.52852 C ? A ? 79 C 1
   ATOM 1488 O A PHE A 78 ? 22.39400 14.25029 -1.92048 0.480 15.96679 O ? A ? 79 O 1
   ATOM 1489 CB A PHE A 78 ? 20.51960 16.41900 -2.85153 0.480 15.66675 C ? A ? 79 CB 1
   ATOM 1490 CG A PHE A 78 ? 20.04096 17.82457 -2.93183 0.480 17.62251 C ? A ? 79 CG 1
   ATOM 1491 CD1 A PHE A 78 ? 20.93582 18.87835 -2.98262 0.480 17.61857 C ? A ? 79 CD1 1
   ATOM 1492 CD2 A PHE A 78 ? 18.70754 18.10006 -2.86266 0.480 16.67630 C ? A ? 79 CD2 1
   ATOM 1493 CE1 A PHE A 78 ? 20.48366 20.15179 -2.97189 0.480 19.45590 C ? A ? 79 CE1 1
   ATOM 1494 CE2 A PHE A 78 ? 18.23301 19.41748 -2.87118 0.480 18.52143 C ? A ? 79 CE2 1
   ATOM 1495 CZ A PHE A 78 ? 19.12416 20.43283 -2.91781 0.480 19.07354 C ? A ? 79 CZ 1
   ATOM 1496 N B PHE A 78 ? 21.81223 16.99153 -0.65229 0.520 15.95999 N ? A ? 79 N 1
   ATOM 1497 CA B PHE A 78 ? 20.81554 15.97728 -1.01525 0.520 15.51729 C ? A ? 79 CA 1
   ATOM 1498 C B PHE A 78 ? 21.41542 14.60162 -0.81636 0.520 14.64377 C ? A ? 79 C 1
   ATOM 1499 O B PHE A 78 ? 22.57051 14.33942 -1.17638 0.520 13.84631 O ? A ? 79 O 1
   ATOM 1500 CB B PHE A 78 ? 20.31946 16.19915 -2.49156 0.520 15.10863 C ? A ? 79 CB 1
   ATOM 1501 CG B PHE A 78 ? 19.69290 17.58759 -2.74587 0.520 17.15252 C ? A ? 79 CG 1
   ATOM 1502 CD1 B PHE A 78 ? 20.48663 18.72552 -2.74838 0.520 18.64568 C ? A ? 79 CD1 1
   ATOM 1503 CD2 B PHE A 78 ? 18.33117 17.73654 -2.97350 0.520 16.83304 C ? A ? 79 CD2 1
   ATOM 1504 CE1 B PHE A 78 ? 19.93265 19.95900 -2.92765 0.520 18.47342 C ? A ? 79 CE1 1
   ATOM 1505 CE2 B PHE A 78 ? 17.76267 19.00961 -3.17455 0.520 18.40985 C ? A ? 79 CE2 1
   ATOM 1506 CZ B PHE A 78 ? 18.57817 20.11035 -3.12796 0.520 19.17019 C ? A ? 79 CZ 1
   ATOM 1507 N A LEU A 79 ? 20.48067 13.62826 -0.87762 0.580 12.48958 N ? A ? 80 N 1
   ATOM 1508 CA A LEU A 79 ? 20.77849 12.20878 -0.93220 0.580 13.45283 C ? A ? 80 CA 1
   ATOM 1509 C A LEU A 79 ? 19.92018 11.70659 -2.08254 0.580 12.56286 C ? A ? 80 C 1
   ATOM 1510 O A LEU A 79 ? 18.71607 11.99956 -2.10715 0.580 11.44706 O ? A ? 80 O 1
   ATOM 1511 CB A LEU A 79 ? 20.43380 11.48660 0.37589 0.580 13.26085 C ? A ? 80 CB 1
   ATOM 1512 CG A LEU A 79 ? 21.19819 11.74752 1.67996 0.580 14.62521 C ? A ? 80 CG 1
   ATOM 1513 CD1 A LEU A 79 ? 20.64838 10.72505 2.64807 0.580 13.95865 C ? A ? 80 CD1 1
   ATOM 1514 CD2 A LEU A 79 ? 22.73507 11.52960 1.54620 0.580 14.34119 C ? A ? 80 CD2 1
   ATOM 1515 N B LEU A 79 ? 20.58159 13.70761 -0.25775 0.284 13.53935 N ? A ? 80 N 1
   ATOM 1516 CA B LEU A 79 ? 20.78953 12.27099 -0.29093 0.284 13.83160 C ? A ? 80 CA 1
   ATOM 1517 C B LEU A 79 ? 20.03709 11.71293 -1.49015 0.284 12.98366 C ? A ? 80 C 1
   ATOM 1518 O B LEU A 79 ? 18.82067 11.90626 -1.60217 0.284 12.05900 O ? A ? 80 O 1
   ATOM 1519 CB B LEU A 79 ? 20.23291 11.63108 0.97411 0.284 13.54401 C ? A ? 80 CB 1
   ATOM 1520 CG B LEU A 79 ? 21.08192 10.59948 1.66827 0.284 14.55257 C ? A ? 80 CG 1
   ATOM 1521 CD1 B LEU A 79 ? 22.04357 11.33580 2.63302 0.284 15.71692 C ? A ? 80 CD1 1
   ATOM 1522 CD2 B LEU A 79 ? 20.13483 9.70097 2.38682 0.284 14.04802 C ? A ? 80 CD2 1
   ATOM 1523 N C LEU A 79 ? 19.98619 13.74130 -0.16064 0.137 13.72528 N ? A ? 80 N 1
   ATOM 1524 CA C LEU A 79 ? 20.45322 12.40823 -0.53238 0.137 14.38077 C ? A ? 80 CA 1
   ATOM 1525 C C LEU A 79 ? 19.63029 11.89973 -1.72196 0.137 13.31975 C ? A ? 80 C 1
   ATOM 1526 O C LEU A 79 ? 18.40230 12.01012 -1.70720 0.137 12.55622 O ? A ? 80 O 1
   ATOM 1527 CB C LEU A 79 ? 20.33307 11.44154 0.65723 0.137 13.51132 C ? A ? 80 CB 1
   ATOM 1528 CG C LEU A 79 ? 20.70982 11.92849 2.06776 0.137 14.16815 C ? A ? 80 CG 1
   ATOM 1529 CD1 C LEU A 79 ? 20.15767 10.98269 3.12792 0.137 14.94364 C ? A ? 80 CD1 1
   ATOM 1530 CD2 C LEU A 79 ? 22.21052 12.04329 2.23496 0.137 15.01918 C ? A ? 80 CD2 1
   ATOM 1531 N A LEU A 80 ? 20.55609 11.11312 -3.11048 0.465 12.82968 N ? A ? 81 N 1
   ATOM 1532 CA A LEU A 80 ? 19.84499 10.45530 -4.20522 0.465 14.14833 C ? A ? 81 CA 1
   ATOM 1533 C A LEU A 80 ? 19.83398 8.97326 -3.86050 0.465 11.92348 C ? A ? 81 C 1
   ATOM 1534 O A LEU A 80 ? 20.87217 8.31512 -4.00505 0.465 12.91052 O ? A ? 81 O 1
   ATOM 1535 CB A LEU A 80 ? 20.55459 10.66292 -5.54392 0.465 13.57280 C ? A ? 81 CB 1
   ATOM 1536 CG A LEU A 80 ? 20.94431 12.08233 -5.98812 0.465 14.66146 C ? A ? 81 CG 1
   ATOM 1537 CD1 A LEU A 80 ? 21.99774 12.07752 -7.11366 0.465 15.12080 C ? A ? 81 CD1 1
   ATOM 1538 CD2 A LEU A 80 ? 19.72356 12.79860 -6.47388 0.465 15.59082 C ? A ? 81 CD2 1
   ATOM 1539 N B LEU A 80 ? 20.74408 11.03276 -2.37146 0.367 13.66810 N ? A ? 81 N 1
   ATOM 1540 CA B LEU A 80 ? 20.16634 10.47423 -3.59081 0.367 14.05883 C ? A ? 81 CA 1
   ATOM 1541 C B LEU A 80 ? 19.96134 8.98290 -3.35972 0.367 12.41098 C ? A ? 81 C 1
   ATOM 1542 O B LEU A 80 ? 20.94595 8.24339 -3.33751 0.367 13.99855 O ? A ? 81 O 1
   ATOM 1543 CB B LEU A 80 ? 21.09855 10.69066 -4.78015 0.367 13.80106 C ? A ? 81 CB 1
   ATOM 1544 CG B LEU A 80 ? 21.37103 12.15171 -5.17932 0.367 12.87840 C ? A ? 81 CG 1
   ATOM 1545 CD1 B LEU A 80 ? 22.24837 12.18751 -6.45732 0.367 15.59363 C ? A ? 81 CD1 1
   ATOM 1546 CD2 B LEU A 80 ? 20.06283 12.83613 -5.42972 0.367 14.21644 C ? A ? 81 CD2 1
   ATOM 1547 N C LEU A 80 ? 20.29454 11.39944 -2.76527 0.169 13.76839 N ? A ? 81 N 1
   ATOM 1548 CA C LEU A 80 ? 19.63613 10.64931 -3.83344 0.169 13.96034 C ? A ? 81 CA 1
   ATOM 1549 C C LEU A 80 ? 19.79215 9.16872 -3.52817 0.169 12.19433 C ? A ? 81 C 1
   ATOM 1550 O C LEU A 80 ? 20.91827 8.65195 -3.52113 0.169 13.66015 O ? A ? 81 O 1
   ATOM 1551 CB C LEU A 80 ? 20.23546 10.94693 -5.21009 0.169 14.26948 C ? A ? 81 CB 1
   ATOM 1552 CG C LEU A 80 ? 20.41267 12.39087 -5.68736 0.169 14.33736 C ? A ? 81 CG 1
   ATOM 1553 CD1 C LEU A 80 ? 20.90051 12.42832 -7.14867 0.169 15.69176 C ? A ? 81 CD1 1
   ATOM 1554 CD2 C LEU A 80 ? 19.11234 13.14897 -5.52942 0.169 14.88726 C ? A ? 81 CD2 1
   ATOM 1555 N A VAL A 81 ? 18.68463 8.46907 -3.41575 0.416 11.62552 N ? A ? 82 N 1
   ATOM 1556 CA A VAL A 81 ? 18.55522 7.10927 -2.87851 0.416 13.28442 C ? A ? 82 CA 1
   ATOM 1557 C A VAL A 81 ? 18.12933 6.14796 -3.98599 0.416 14.22401 C ? A ? 82 C 1
   ATOM 1558 O A VAL A 81 ? 17.20031 6.42919 -4.73985 0.416 13.09502 O ? A ? 82 O 1
   ATOM 1559 CB A VAL A 81 ? 17.53541 7.07088 -1.72214 0.416 14.64506 C ? A ? 82 CB 1
   ATOM 1560 CG1 A VAL A 81 ? 17.46038 5.66305 -1.04171 0.416 13.24915 C ? A ? 82 CG1 1
   ATOM 1561 CG2 A VAL A 81 ? 17.83006 8.12131 -0.72273 0.416 13.43623 C ? A ? 82 CG2 1
   ATOM 1562 N B VAL A 81 ? 18.71581 8.53918 -3.20314 0.406 11.67362 N ? A ? 82 N 1
   ATOM 1563 CA B VAL A 81 ? 18.42267 7.17685 -2.73433 0.406 13.35847 C ? A ? 82 CA 1
   ATOM 1564 C B VAL A 81 ? 17.74728 6.34101 -3.83238 0.406 14.13179 C ? A ? 82 C 1
   ATOM 1565 O B VAL A 81 ? 16.70442 6.72063 -4.38794 0.406 13.05037 O ? A ? 82 O 1
   ATOM 1566 CB B VAL A 81 ? 17.56481 7.17351 -1.45485 0.406 14.49906 C ? A ? 82 CB 1
   ATOM 1567 CG1 B VAL A 81 ? 17.51332 5.74585 -0.83469 0.406 13.27525 C ? A ? 82 CG1 1
   ATOM 1568 CG2 B VAL A 81 ? 18.06049 8.18625 -0.46184 0.406 13.72451 C ? A ? 82 CG2 1
   ATOM 1569 N C VAL A 81 ? 18.67614 8.49229 -3.30027 0.179 12.31461 N ? A ? 82 N 1
   ATOM 1570 CA C VAL A 81 ? 18.68316 7.12367 -2.80629 0.179 13.34308 C ? A ? 82 CA 1
   ATOM 1571 C C VAL A 81 ? 17.91282 6.23023 -3.77069 0.179 14.07868 C ? A ? 82 C 1
   ATOM 1572 O C VAL A 81 ? 16.80470 6.57025 -4.20040 0.179 13.21160 O ? A ? 82 O 1
   ATOM 1573 CB C VAL A 81 ? 18.08517 7.03140 -1.39258 0.179 14.25111 C ? A ? 82 CB 1
   ATOM 1574 CG1 C VAL A 81 ? 18.52872 5.73570 -0.73238 0.179 13.52969 C ? A ? 82 CG1 1
   ATOM 1575 CG2 C VAL A 81 ? 18.45778 8.25592 -0.56907 0.179 13.73004 C ? A ? 82 CG2 1
   ATOM 1576 N A PHE A 82 ? 18.78087 4.98420 -4.06194 0.639 13.77992 N ? A ? 83 N 1
   ATOM 1577 CA A PHE A 82 ? 18.16330 3.90631 -4.83853 0.639 13.98687 C ? A ? 83 CA 1
   ATOM 1578 C A PHE A 82 ? 18.16510 2.63274 -4.02800 0.639 15.83460 C ? A ? 83 C 1
   ATOM 1579 O A PHE A 82 ? 18.75539 2.54781 -2.95159 0.639 14.91203 O ? A ? 83 O 1
   ATOM 1580 CB A PHE A 82 ? 18.83662 3.69112 -6.21699 0.639 13.60530 C ? A ? 83 CB 1
   ATOM 1581 CG A PHE A 82 ? 20.21949 3.14026 -6.13602 0.639 15.44159 C ? A ? 83 CG 1
   ATOM 1582 CD1 A PHE A 82 ? 21.31016 3.97577 -5.91296 0.639 12.45510 C ? A ? 83 CD1 1
   ATOM 1583 CD2 A PHE A 82 ? 20.46389 1.79215 -6.25084 0.639 14.81281 C ? A ? 83 CD2 1
   ATOM 1584 CE1 A PHE A 82 ? 22.57659 3.44225 -5.77679 0.639 14.71813 C ? A ? 83 CE1 1
   ATOM 1585 CE2 A PHE A 82 ? 21.70599 1.27885 -6.17275 0.639 15.85549 C ? A ? 83 CE2 1
   ATOM 1586 CZ A PHE A 82 ? 22.77795 2.08711 -5.93543 0.639 17.02211 C ? A ? 83 CZ 1
   ATOM 1587 N B PHE A 82 ? 18.34821 5.18381 -4.12300 0.330 14.23887 N ? A ? 83 N 1
   ATOM 1588 CA B PHE A 82 ? 17.71401 4.05885 -4.80863 0.330 14.48453 C ? A ? 83 CA 1
   ATOM 1589 C B PHE A 82 ? 17.84354 2.79631 -3.94636 0.330 15.82830 C ? A ? 83 C 1
   ATOM 1590 O B PHE A 82 ? 18.28190 2.83195 -2.79845 0.330 13.69750 O ? A ? 83 O 1
   ATOM 1591 CB B PHE A 82 ? 18.32437 3.86886 -6.21108 0.330 15.81747 C ? A ? 83 CB 1
   ATOM 1592 CG B PHE A 82 ? 19.74608 3.34644 -6.19710 0.330 16.08154 C ? A ? 83 CG 1
   ATOM 1593 CD1 B PHE A 82 ? 20.83774 4.20070 -6.01679 0.330 15.23070 C ? A ? 83 CD1 1
   ATOM 1594 CD2 B PHE A 82 ? 20.00479 2.00233 -6.37847 0.330 17.48227 C ? A ? 83 CD2 1
   ATOM 1595 CE1 B PHE A 82 ? 22.09685 3.69622 -6.00066 0.330 15.36604 C ? A ? 83 CE1 1
   ATOM 1596 CE2 B PHE A 82 ? 21.27974 1.51203 -6.36151 0.330 17.14198 C ? A ? 83 CE2 1
   ATOM 1597 CZ B PHE A 82 ? 22.32981 2.35004 -6.19349 0.330 17.12238 C ? A ? 83 CZ 1
   ATOM 1598 N C PHE A 82 ? 18.50691 5.08516 -4.09942 0.031 14.25655 N ? A ? 83 N 1
   ATOM 1599 CA C PHE A 82 ? 17.84944 4.01087 -4.82629 0.031 14.33250 C ? A ? 83 CA 1
   ATOM 1600 C C PHE A 82 ? 18.00603 2.72357 -4.02629 0.031 15.88232 C ? A ? 83 C 1
   ATOM 1601 O C PHE A 82 ? 18.72894 2.67266 -3.02689 0.031 15.24081 O ? A ? 83 O 1
   ATOM 1602 CB C PHE A 82 ? 18.42357 3.84800 -6.24316 0.031 15.47645 C ? A ? 83 CB 1
   ATOM 1603 CG C PHE A 82 ? 19.82647 3.31161 -6.27320 0.031 15.95202 C ? A ? 83 CG 1
   ATOM 1604 CD1 C PHE A 82 ? 20.91026 4.15569 -6.09203 0.031 15.10209 C ? A ? 83 CD1 1
   ATOM 1605 CD2 C PHE A 82 ? 20.06230 1.96483 -6.49259 0.031 17.53572 C ? A ? 83 CD2 1
   ATOM 1606 CE1 C PHE A 82 ? 22.20187 3.66362 -6.12134 0.031 15.21129 C ? A ? 83 CE1 1
   ATOM 1607 CE2 C PHE A 82 ? 21.35073 1.46696 -6.52315 0.031 17.11334 C ? A ? 83 CE2 1
   ATOM 1608 CZ C PHE A 82 ? 22.42231 2.31759 -6.33759 0.031 17.15423 C ? A ? 83 CZ 1
   ATOM 1609 N . ALA A 83 ? 17.32537 1.67138 -4.47250 1.000 15.73193 N ? A ? 84 N 1
   ATOM 1610 CA . ALA A 83 ? 17.34483 0.37474 -3.77854 1.000 16.10259 C ? A ? 84 CA 1
   ATOM 1611 C . ALA A 83 ? 18.13195 -0.60390 -4.64290 1.000 16.00819 C ? A ? 84 C 1
   ATOM 1612 O . ALA A 83 ? 17.94454 -0.63583 -5.86113 1.000 17.63446 O ? A ? 84 O 1
   ATOM 1613 CB . ALA A 83 ? 15.91674 -0.13041 -3.53054 1.000 15.09277 C ? A ? 84 CB 1
   ATOM 1614 N A ILE A 84 ? 18.99741 -1.37957 -3.99122 0.452 17.59096 N ? A ? 85 N 1
   ATOM 1615 CA A ILE A 84 ? 19.96462 -2.24682 -4.65957 0.452 19.81532 C ? A ? 85 CA 1
   ATOM 1616 C A ILE A 84 ? 19.29114 -3.44444 -5.30152 0.452 20.85960 C ? A ? 85 C 1
   ATOM 1617 O A ILE A 84 ? 19.92897 -4.16035 -6.09752 0.452 22.24290 O ? A ? 85 O 1
   ATOM 1618 CB A ILE A 84 ? 21.06852 -2.78435 -3.72401 0.452 19.27916 C ? A ? 85 CB 1
   ATOM 1619 CG1 A ILE A 84 ? 20.49633 -3.66517 -2.62257 0.452 20.03464 C ? A ? 85 CG1 1
   ATOM 1620 CG2 A ILE A 84 ? 21.97186 -1.64110 -3.11474 0.452 18.10854 C ? A ? 85 CG2 1
   ATOM 1621 CD1 A ILE A 84 ? 20.79187 -5.12670 -2.83448 0.452 20.49652 C ? A ? 85 CD1 1
   ATOM 1622 N B ILE A 84 ? 19.03580 -1.37151 -4.04166 0.336 17.62691 N ? A ? 85 N 1
   ATOM 1623 CA B ILE A 84 ? 19.94276 -2.16777 -4.86623 0.336 19.84108 C ? A ? 85 CA 1
   ATOM 1624 C B ILE A 84 ? 19.25632 -3.35606 -5.50689 0.336 21.07073 C ? A ? 85 C 1
   ATOM 1625 O B ILE A 84 ? 19.81127 -3.95005 -6.44725 0.336 22.13565 O ? A ? 85 O 1
   ATOM 1626 CB B ILE A 84 ? 21.17820 -2.72846 -4.13977 0.336 19.74322 C ? A ? 85 CB 1
   ATOM 1627 CG1 B ILE A 84 ? 20.82856 -3.28754 -2.76481 0.336 19.46621 C ? A ? 85 CG1 1
   ATOM 1628 CG2 B ILE A 84 ? 22.30247 -1.67365 -4.10711 0.336 18.80104 C ? A ? 85 CG2 1
   ATOM 1629 CD1 B ILE A 84 ? 21.56513 -4.57265 -2.47558 0.336 20.16116 C ? A ? 85 CD1 1
   ATOM 1630 N C ILE A 84 ? 18.99392 -1.38902 -4.02561 0.212 18.03035 N ? A ? 85 N 1
   ATOM 1631 CA C ILE A 84 ? 19.80999 -2.30955 -4.80024 0.212 19.83099 C ? A ? 85 CA 1
   ATOM 1632 C C ILE A 84 ? 19.02349 -3.58183 -5.05786 0.212 20.86045 C ? A ? 85 C 1
   ATOM 1633 O C ILE A 84 ? 18.89511 -3.99544 -6.20918 0.212 22.30764 O ? A ? 85 O 1
   ATOM 1634 CB C ILE A 84 ? 21.14452 -2.61057 -4.12114 0.212 19.72380 C ? A ? 85 CB 1
   ATOM 1635 CG1 C ILE A 84 ? 20.94858 -3.45692 -2.86725 0.212 19.32036 C ? A ? 85 CG1 1
   ATOM 1636 CG2 C ILE A 84 ? 21.87318 -1.30587 -3.79373 0.212 18.90376 C ? A ? 85 CG2 1
   ATOM 1637 CD1 C ILE A 84 ? 22.21353 -3.64058 -2.07586 0.212 19.71875 C ? A ? 85 CD1 1
   ATOM 1638 N A ASN A 85 ? 18.02523 -3.67449 -4.97980 0.575 20.46562 N ? A ? 86 N 1
   ATOM 1639 CA A ASN A 85 ? 17.22374 -4.73436 -5.62235 0.575 22.17290 C ? A ? 86 CA 1
   ATOM 1640 C A ASN A 85 ? 16.23679 -4.17669 -6.63827 0.575 22.51884 C ? A ? 86 C 1
   ATOM 1641 O A ASN A 85 ? 15.22393 -4.82494 -6.97073 0.575 21.79697 O ? A ? 86 O 1
   ATOM 1642 CB A ASN A 85 ? 16.50215 -5.57410 -4.56470 0.575 22.35479 C ? A ? 86 CB 1
   ATOM 1643 CG A ASN A 85 ? 15.44712 -4.79810 -3.80774 0.575 22.37301 C ? A ? 86 CG 1
   ATOM 1644 OD1 A ASN A 85 ? 15.39353 -3.55983 -3.87528 0.575 20.11189 O ? A ? 86 OD1 1
   ATOM 1645 ND2 A ASN A 85 ? 14.58733 -5.52562 -3.07036 0.575 20.53908 N ? A ? 86 ND2 1
   ATOM 1646 N B ASN A 85 ? 18.07472 -3.71473 -5.03681 0.425 20.46782 N ? A ? 86 N 1
   ATOM 1647 CA B ASN A 85 ? 17.31128 -4.79919 -5.66523 0.425 22.18208 C ? A ? 86 CA 1
   ATOM 1648 C B ASN A 85 ? 16.37293 -4.30581 -6.74966 0.425 22.09474 C ? A ? 86 C 1
   ATOM 1649 O B ASN A 85 ? 15.62300 -5.10427 -7.32954 0.425 22.22698 O ? A ? 86 O 1
   ATOM 1650 CB B ASN A 85 ? 16.52471 -5.58231 -4.61026 0.425 22.36511 C ? A ? 86 CB 1
   ATOM 1651 CG B ASN A 85 ? 15.47537 -4.76018 -3.92184 0.425 22.16498 C ? A ? 86 CG 1
   ATOM 1652 OD1 B ASN A 85 ? 15.79571 -3.84701 -3.14598 0.425 20.14928 O ? A ? 86 OD1 1
   ATOM 1653 ND2 B ASN A 85 ? 14.19837 -5.10530 -4.15856 0.425 22.05068 N ? A ? 86 ND2 1
   ATOM 1654 N A ASN A 86 ? 16.50770 -2.97461 -7.14397 0.274 22.03199 N ? A ? 87 N 1
   ATOM 1655 CA A ASN A 86 ? 15.55072 -2.25641 -7.97363 0.274 22.06929 C ? A ? 87 CA 1
   ATOM 1656 C A ASN A 86 ? 16.33222 -1.50745 -9.04410 0.274 22.54218 C ? A ? 87 C 1
   ATOM 1657 O A ASN A 86 ? 16.85317 -0.41552 -8.79982 0.274 21.62191 O ? A ? 87 O 1
   ATOM 1658 CB A ASN A 86 ? 14.70090 -1.31270 -7.13438 0.274 22.47375 C ? A ? 87 CB 1
   ATOM 1659 CG A ASN A 86 ? 13.56745 -0.70039 -7.93001 0.274 22.44305 C ? A ? 87 CG 1
   ATOM 1660 OD1 A ASN A 86 ? 13.60293 -0.67688 -9.15356 0.274 22.35759 O ? A ? 87 OD1 1
   ATOM 1661 ND2 A ASN A 86 ? 12.55244 -0.20686 -7.23788 0.274 21.63419 N ? A ? 87 ND2 1
   ATOM 1662 N B ASN A 86 ? 16.38676 -3.00720 -7.04644 0.395 22.04757 N ? A ? 87 N 1
   ATOM 1663 CA B ASN A 86 ? 15.34192 -2.42549 -7.87796 0.395 22.15822 C ? A ? 87 CA 1
   ATOM 1664 C B ASN A 86 ? 16.01467 -1.53607 -8.91953 0.395 22.59084 C ? A ? 87 C 1
   ATOM 1665 O B ASN A 86 ? 16.32263 -0.36296 -8.67512 0.395 21.54192 O ? A ? 87 O 1
   ATOM 1666 CB B ASN A 86 ? 14.32261 -1.68497 -7.02633 0.395 22.30445 C ? A ? 87 CB 1
   ATOM 1667 CG B ASN A 86 ? 13.21434 -1.10920 -7.84358 0.395 22.44567 C ? A ? 87 CG 1
   ATOM 1668 OD1 B ASN A 86 ? 13.37262 -0.04386 -8.45097 0.395 22.29957 O ? A ? 87 OD1 1
   ATOM 1669 ND2 B ASN A 86 ? 12.05660 -1.79650 -7.86245 0.395 22.41291 N ? A ? 87 ND2 1
   ATOM 1670 N C ASN A 86 ? 16.25731 -2.57192 -7.28631 0.330 21.79337 N ? A ? 87 N 1
   ATOM 1671 CA C ASN A 86 ? 15.33050 -2.14066 -8.31273 0.330 22.27812 C ? A ? 87 CA 1
   ATOM 1672 C C ASN A 86 ? 16.01814 -1.26973 -9.34981 0.330 22.80482 C ? A ? 87 C 1
   ATOM 1673 O C ASN A 86 ? 16.34658 -0.09015 -9.11251 0.330 21.28001 O ? A ? 87 O 1
   ATOM 1674 CB C ASN A 86 ? 14.14712 -1.40335 -7.70396 0.330 22.45685 C ? A ? 87 CB 1
   ATOM 1675 CG C ASN A 86 ? 13.09444 -1.09210 -8.71977 0.330 22.49365 C ? A ? 87 CG 1
   ATOM 1676 OD1 C ASN A 86 ? 13.15355 -0.06946 -9.41191 0.330 22.27266 O ? A ? 87 OD1 1
   ATOM 1677 ND2 C ASN A 86 ? 12.11255 -1.97816 -8.82637 0.330 22.85026 N ? A ? 87 ND2 1
   ATOM 1678 N A THR A 87 ? 16.39283 -2.08423 -10.24420 0.349 22.47171 N ? A ? 88 N 1
   ATOM 1679 CA A THR A 87 ? 17.07402 -1.38864 -11.32444 0.349 22.21248 C ? A ? 88 CA 1
   ATOM 1680 C A THR A 87 ? 16.28776 -0.17400 -11.77634 0.349 22.28482 C ? A ? 88 C 1
   ATOM 1681 O A THR A 87 ? 16.88357 0.80932 -12.21893 0.349 22.19121 O ? A ? 88 O 1
   ATOM 1682 CB A THR A 87 ? 17.30747 -2.31991 -12.50470 0.349 22.88906 C ? A ? 88 CB 1
   ATOM 1683 OG1 A THR A 87 ? 16.14435 -3.13456 -12.68678 0.349 22.83290 O ? A ? 88 OG1 1
   ATOM 1684 CG2 A THR A 87 ? 18.52531 -3.19744 -12.24656 0.349 22.87673 C ? A ? 88 CG2 1
   ATOM 1685 N B THR A 87 ? 16.23936 -2.11324 -10.10530 0.449 22.50567 N ? A ? 88 N 1
   ATOM 1686 CA B THR A 87 ? 17.03713 -1.43332 -11.11716 0.449 22.07655 C ? A ? 88 CA 1
   ATOM 1687 C B THR A 87 ? 16.32853 -0.19323 -11.63376 0.449 22.26433 C ? A ? 88 C 1
   ATOM 1688 O B THR A 87 ? 16.98045 0.81160 -11.94768 0.449 22.05536 O ? A ? 88 O 1
   ATOM 1689 CB B THR A 87 ? 17.35211 -2.39804 -12.25833 0.449 23.10364 C ? A ? 88 CB 1
   ATOM 1690 OG1 B THR A 87 ? 18.22817 -3.43406 -11.77776 0.449 22.88852 O ? A ? 88 OG1 1
   ATOM 1691 CG2 B THR A 87 ? 17.98149 -1.66325 -13.43752 0.449 22.50894 C ? A ? 88 CG2 1
   ATOM 1692 N C THR A 87 ? 16.23315 -1.88939 -10.51295 0.202 22.13426 N ? A ? 88 N 1
   ATOM 1693 CA C THR A 87 ? 16.93020 -1.22293 -11.60169 0.202 22.57950 C ? A ? 88 CA 1
   ATOM 1694 C C THR A 87 ? 16.24151 0.07957 -11.96453 0.202 22.40103 C ? A ? 88 C 1
   ATOM 1695 O C THR A 87 ? 16.90318 1.10149 -12.17978 0.202 22.06713 O ? A ? 88 O 1
   ATOM 1696 CB C THR A 87 ? 17.00168 -2.14748 -12.81320 0.202 22.70231 C ? A ? 88 CB 1
   ATOM 1697 OG1 C THR A 87 ? 15.67118 -2.47592 -13.22900 0.202 23.04077 O ? A ? 88 OG1 1
   ATOM 1698 CG2 C THR A 87 ? 17.72691 -3.43201 -12.44143 0.202 22.56278 C ? A ? 88 CG2 1
   ATOM 1699 N A LYS A 88 ? 14.96096 -0.21122 -11.65979 0.286 22.58450 N ? A ? 89 N 1
   ATOM 1700 CA A LYS A 88 ? 14.17106 0.96225 -12.00301 0.286 22.78200 C ? A ? 89 CA 1
   ATOM 1701 C A LYS A 88 ? 14.54081 2.14936 -11.11627 0.286 22.52770 C ? A ? 89 C 1
   ATOM 1702 O A LYS A 88 ? 14.70600 3.26928 -11.60444 0.286 22.22048 O ? A ? 89 O 1
   ATOM 1703 CB A LYS A 88 ? 12.68303 0.64593 -11.89347 0.286 24.39743 C ? A ? 89 CB 1
   ATOM 1704 CG A LYS A 88 ? 11.79144 1.55966 -12.72633 0.286 25.41200 C ? A ? 89 CG 1
   ATOM 1705 CD A LYS A 88 ? 11.53423 2.89543 -12.02891 0.286 26.15472 C ? A ? 89 CD 1
   ATOM 1706 CE A LYS A 88 ? 10.13988 3.40702 -12.34318 0.286 30.70514 C ? A ? 89 CE 1
   ATOM 1707 NZ A LYS A 88 ? 9.11581 2.38080 -11.99202 0.286 37.24034 N ? A ? 89 NZ 1
   ATOM 1708 N B LYS A 88 ? 14.99860 -0.22834 -11.67855 0.279 22.57681 N ? A ? 89 N 1
   ATOM 1709 CA B LYS A 88 ? 14.23677 0.95092 -12.05733 0.279 22.78379 C ? A ? 89 CA 1
   ATOM 1710 C B LYS A 88 ? 14.64744 2.16956 -11.23184 0.279 22.54390 C ? A ? 89 C 1
   ATOM 1711 O B LYS A 88 ? 14.92324 3.23797 -11.78230 0.279 22.37560 O ? A ? 89 O 1
   ATOM 1712 CB B LYS A 88 ? 12.74638 0.66519 -11.90272 0.279 24.39906 C ? A ? 89 CB 1
   ATOM 1713 CG B LYS A 88 ? 11.85108 1.59103 -12.70441 0.279 25.41825 C ? A ? 89 CG 1
   ATOM 1714 CD B LYS A 88 ? 11.61648 2.90157 -11.96670 0.279 26.24816 C ? A ? 89 CD 1
   ATOM 1715 CE B LYS A 88 ? 10.23942 3.45602 -12.27608 0.279 30.62325 C ? A ? 89 CE 1
   ATOM 1716 NZ B LYS A 88 ? 9.18629 2.43991 -11.98141 0.279 37.22118 N ? A ? 89 NZ 1
   ATOM 1717 N C LYS A 88 ? 14.91484 0.07331 -12.00105 0.434 22.41365 N ? A ? 89 N 1
   ATOM 1718 CA C LYS A 88 ? 14.19106 1.28859 -12.27699 0.434 23.50745 C ? A ? 89 CA 1
   ATOM 1719 C C LYS A 88 ? 14.46399 2.32225 -11.18488 0.434 22.51867 C ? A ? 89 C 1
   ATOM 1720 O C LYS A 88 ? 14.44616 3.51316 -11.45408 0.434 22.47618 O ? A ? 89 O 1
   ATOM 1721 CB C LYS A 88 ? 12.68830 1.02693 -12.39185 0.434 24.66598 C ? A ? 89 CB 1
   ATOM 1722 CG C LYS A 88 ? 11.92394 2.24701 -12.90096 0.434 25.88186 C ? A ? 89 CG 1
   ATOM 1723 CD C LYS A 88 ? 10.53492 2.38031 -12.28641 0.434 28.49944 C ? A ? 89 CD 1
   ATOM 1724 CE C LYS A 88 ? 10.06660 3.81368 -12.26435 0.434 29.91236 C ? A ? 89 CE 1
   ATOM 1725 NZ C LYS A 88 ? 9.99393 4.41959 -13.62195 0.434 30.10795 N ? A ? 89 NZ 1
   ATOM 1726 N A SER A 89 ? 14.64462 1.92275 -9.80501 0.525 20.03386 N ? A ? 90 N 1
   ATOM 1727 CA A SER A 89 ? 15.03446 2.99176 -8.88771 0.525 21.64354 C ? A ? 90 CA 1
   ATOM 1728 C A SER A 89 ? 16.38701 3.58261 -9.28806 0.525 19.78006 C ? A ? 90 C 1
   ATOM 1729 O A SER A 89 ? 16.56550 4.81094 -9.32729 0.525 20.99304 O ? A ? 90 O 1
   ATOM 1730 CB A SER A 89 ? 15.07087 2.45680 -7.44944 0.525 19.82507 C ? A ? 90 CB 1
   ATOM 1731 OG A SER A 89 ? 16.17249 1.59016 -7.21321 0.525 17.18113 O ? A ? 90 OG 1
   ATOM 1732 N B SER A 89 ? 14.68623 2.02579 -9.90654 0.475 20.05509 N ? A ? 90 N 1
   ATOM 1733 CA B SER A 89 ? 15.00694 3.16220 -9.04450 0.475 21.62536 C ? A ? 90 CA 1
   ATOM 1734 C B SER A 89 ? 16.45578 3.64337 -9.22300 0.475 19.76618 C ? A ? 90 C 1
   ATOM 1735 O B SER A 89 ? 16.77708 4.78952 -8.85331 0.475 20.32856 O ? A ? 90 O 1
   ATOM 1736 CB B SER A 89 ? 14.70523 2.78665 -7.58508 0.475 20.05469 C ? A ? 90 CB 1
   ATOM 1737 OG B SER A 89 ? 15.64005 1.87872 -7.01288 0.475 18.06198 O ? A ? 90 OG 1
   ATOM 1738 N A PHE A 90 ? 17.34944 2.71980 -9.60461 0.313 19.26855 N ? A ? 91 N 1
   ATOM 1739 CA A PHE A 90 ? 18.62861 3.18828 -10.12407 0.313 20.26991 C ? A ? 91 CA 1
   ATOM 1740 C A PHE A 90 ? 18.43457 3.92823 -11.44086 0.313 20.90717 C ? A ? 91 C 1
   ATOM 1741 O A PHE A 90 ? 19.05658 4.97415 -11.67590 0.313 19.71801 O ? A ? 91 O 1
   ATOM 1742 CB A PHE A 90 ? 19.59113 2.00545 -10.30728 0.313 19.39207 C ? A ? 91 CB 1
   ATOM 1743 CG A PHE A 90 ? 21.02486 2.40982 -10.56598 0.313 19.64832 C ? A ? 91 CG 1
   ATOM 1744 CD1 A PHE A 90 ? 21.79625 2.98815 -9.56726 0.313 19.13139 C ? A ? 91 CD1 1
   ATOM 1745 CD2 A PHE A 90 ? 21.60334 2.19836 -11.81826 0.313 19.85813 C ? A ? 91 CD2 1
   ATOM 1746 CE1 A PHE A 90 ? 23.14748 3.33604 -9.80897 0.313 18.63575 C ? A ? 91 CE1 1
   ATOM 1747 CE2 A PHE A 90 ? 22.93574 2.54548 -12.06731 0.313 20.34730 C ? A ? 91 CE2 1
   ATOM 1748 CZ A PHE A 90 ? 23.70677 3.12003 -11.06615 0.313 20.93820 C ? A ? 91 CZ 1
   ATOM 1749 N B PHE A 90 ? 17.32521 2.81832 -9.81209 0.386 19.37495 N ? A ? 91 N 1
   ATOM 1750 CA B PHE A 90 ? 18.69178 3.23326 -10.13420 0.386 20.26032 C ? A ? 91 CA 1
   ATOM 1751 C B PHE A 90 ? 18.73159 4.08473 -11.40246 0.386 20.92074 C ? A ? 91 C 1
   ATOM 1752 O B PHE A 90 ? 19.38347 5.13845 -11.43283 0.386 19.52190 O ? A ? 91 O 1
   ATOM 1753 CB B PHE A 90 ? 19.60437 2.00292 -10.29399 0.386 19.38777 C ? A ? 91 CB 1
   ATOM 1754 CG B PHE A 90 ? 21.07317 2.34035 -10.49682 0.386 19.63750 C ? A ? 91 CG 1
   ATOM 1755 CD1 B PHE A 90 ? 21.79540 3.02875 -9.53142 0.386 19.12231 C ? A ? 91 CD1 1
   ATOM 1756 CD2 B PHE A 90 ? 21.73328 1.95417 -11.66821 0.386 20.08921 C ? A ? 91 CD2 1
   ATOM 1757 CE1 B PHE A 90 ? 23.18253 3.30838 -9.72863 0.386 18.62521 C ? A ? 91 CE1 1
   ATOM 1758 CE2 B PHE A 90 ? 23.09130 2.22874 -11.86647 0.386 20.45517 C ? A ? 91 CE2 1
   ATOM 1759 CZ B PHE A 90 ? 23.81547 2.91391 -10.90448 0.386 21.04087 C ? A ? 91 CZ 1
   ATOM 1760 N C PHE A 90 ? 17.25088 3.02559 -9.70081 0.301 19.54284 N ? A ? 91 N 1
   ATOM 1761 CA C PHE A 90 ? 18.61069 3.39998 -10.08072 0.301 20.30753 C ? A ? 91 CA 1
   ATOM 1762 C C PHE A 90 ? 18.63209 4.27493 -11.33294 0.301 20.85294 C ? A ? 91 C 1
   ATOM 1763 O C PHE A 90 ? 19.26883 5.33439 -11.35379 0.301 19.69416 O ? A ? 91 O 1
   ATOM 1764 CB C PHE A 90 ? 19.47907 2.15515 -10.32334 0.301 19.33369 C ? A ? 91 CB 1
   ATOM 1765 CG C PHE A 90 ? 20.88175 2.48181 -10.75572 0.301 19.69785 C ? A ? 91 CG 1
   ATOM 1766 CD1 C PHE A 90 ? 21.81150 2.92846 -9.82906 0.301 19.22486 C ? A ? 91 CD1 1
   ATOM 1767 CD2 C PHE A 90 ? 21.26544 2.36612 -12.08934 0.301 19.41898 C ? A ? 91 CD2 1
   ATOM 1768 CE1 C PHE A 90 ? 23.11481 3.23290 -10.21000 0.301 19.68562 C ? A ? 91 CE1 1
   ATOM 1769 CE2 C PHE A 90 ? 22.56864 2.66948 -12.48821 0.301 20.05662 C ? A ? 91 CE2 1
   ATOM 1770 CZ C PHE A 90 ? 23.49492 3.10516 -11.55182 0.301 20.50636 C ? A ? 91 CZ 1
   ATOM 1771 N A GLU A 91 ? 17.55502 3.41898 -12.30723 0.446 19.79934 N ? A ? 92 N 1
   ATOM 1772 CA A GLU A 91 ? 17.31313 4.12038 -13.56843 0.446 22.02088 C ? A ? 92 CA 1
   ATOM 1773 C A GLU A 91 ? 16.73860 5.51112 -13.33630 0.446 21.70195 C ? A ? 92 C 1
   ATOM 1774 O A GLU A 91 ? 16.84991 6.37073 -14.21257 0.446 21.98955 O ? A ? 92 O 1
   ATOM 1775 CB A GLU A 91 ? 16.37627 3.30723 -14.47584 0.446 22.87734 C ? A ? 92 CB 1
   ATOM 1776 CG A GLU A 91 ? 17.02515 2.02851 -15.00681 0.446 23.49944 C ? A ? 92 CG 1
   ATOM 1777 CD A GLU A 91 ? 16.24495 1.34080 -16.12040 0.446 24.85000 C ? A ? 92 CD 1
   ATOM 1778 OE1 A GLU A 91 ? 15.36882 0.49412 -15.80826 0.446 25.73222 O ? A ? 92 OE1 1
   ATOM 1779 OE2 A GLU A 91 ? 16.52709 1.62402 -17.31290 0.446 27.00725 O ? A ? 92 OE2 1
   ATOM 1780 N B GLU A 91 ? 18.05530 3.63813 -12.47018 0.287 21.18046 N ? A ? 92 N 1
   ATOM 1781 CA B GLU A 91 ? 17.91025 4.50418 -13.64060 0.287 21.40527 C ? A ? 92 CA 1
   ATOM 1782 C B GLU A 91 ? 17.21473 5.80191 -13.26703 0.287 21.50870 C ? A ? 92 C 1
   ATOM 1783 O B GLU A 91 ? 17.45900 6.84219 -13.88813 0.287 21.56677 O ? A ? 92 O 1
   ATOM 1784 CB B GLU A 91 ? 17.11739 3.80370 -14.74326 0.287 22.77994 C ? A ? 92 CB 1
   ATOM 1785 CG B GLU A 91 ? 17.45293 2.33110 -14.86555 0.287 23.28676 C ? A ? 92 CG 1
   ATOM 1786 CD B GLU A 91 ? 16.52757 1.58306 -15.79433 0.287 24.15920 C ? A ? 92 CD 1
   ATOM 1787 OE1 B GLU A 91 ? 15.44039 2.11301 -16.13295 0.287 25.68205 O ? A ? 92 OE1 1
   ATOM 1788 OE2 B GLU A 91 ? 16.89787 0.45404 -16.18324 0.287 25.01189 O ? A ? 92 OE2 1
   ATOM 1789 N C GLU A 91 ? 17.95404 3.81100 -12.38822 0.267 21.15413 N ? A ? 92 N 1
   ATOM 1790 CA C GLU A 91 ? 17.91589 4.58432 -13.62829 0.267 21.38259 C ? A ? 92 CA 1
   ATOM 1791 C C GLU A 91 ? 17.24166 5.93260 -13.41590 0.267 21.51834 C ? A ? 92 C 1
   ATOM 1792 O C GLU A 91 ? 17.63904 6.93504 -14.01940 0.267 21.53508 O ? A ? 92 O 1
   ATOM 1793 CB C GLU A 91 ? 17.18751 3.81118 -14.72658 0.267 22.76826 C ? A ? 92 CB 1
   ATOM 1794 CG C GLU A 91 ? 17.10264 4.56169 -16.03839 0.267 24.14968 C ? A ? 92 CG 1
   ATOM 1795 CD C GLU A 91 ? 16.17615 3.90986 -17.04303 0.267 26.66830 C ? A ? 92 CD 1
   ATOM 1796 OE1 C GLU A 91 ? 15.19807 3.25106 -16.63451 0.267 27.16116 O ? A ? 92 OE1 1
   ATOM 1797 OE2 C GLU A 91 ? 16.42728 4.06338 -18.25349 0.267 29.36780 O ? A ? 92 OE2 1
   ATOM 1798 N A ASP A 92 ? 16.16838 5.76793 -12.16785 0.475 20.07002 N ? A ? 93 N 1
   ATOM 1799 CA A ASP A 92 ? 15.52552 7.05354 -11.94877 0.475 21.11910 C ? A ? 93 CA 1
   ATOM 1800 C A ASP A 92 ? 16.42810 8.10518 -11.30566 0.475 20.55421 C ? A ? 93 C 1
   ATOM 1801 O A ASP A 92 ? 16.04189 9.28237 -11.30368 0.475 19.70592 O ? A ? 93 O 1
   ATOM 1802 CB A ASP A 92 ? 14.28002 6.87585 -11.08031 0.475 21.07207 C ? A ? 93 CB 1
   ATOM 1803 CG A ASP A 92 ? 13.12400 6.21648 -11.82986 0.475 22.08769 C ? A ? 93 CG 1
   ATOM 1804 OD1 A ASP A 92 ? 13.30745 5.75903 -12.97942 0.475 22.94143 O ? A ? 93 OD1 1
   ATOM 1805 OD2 A ASP A 92 ? 12.02022 6.15088 -11.26102 0.475 23.15481 O ? A ? 93 OD2 1
   ATOM 1806 N B ASP A 92 ? 16.34624 5.75599 -12.25391 0.356 20.17886 N ? A ? 93 N 1
   ATOM 1807 CA B ASP A 92 ? 15.61121 6.93988 -11.83235 0.356 21.13089 C ? A ? 93 CA 1
   ATOM 1808 C B ASP A 92 ? 16.50697 8.03062 -11.25826 0.356 20.55310 C ? A ? 93 C 1
   ATOM 1809 O B ASP A 92 ? 16.08311 9.19462 -11.24101 0.356 19.70556 O ? A ? 93 O 1
   ATOM 1810 CB B ASP A 92 ? 14.56327 6.54843 -10.79335 0.356 20.93531 C ? A ? 93 CB 1
   ATOM 1811 CG B ASP A 92 ? 13.19455 6.31607 -11.40146 0.356 21.89652 C ? A ? 93 CG 1
   ATOM 1812 OD1 B ASP A 92 ? 12.98790 6.68032 -12.57941 0.356 22.54726 O ? A ? 93 OD1 1
   ATOM 1813 OD2 B ASP A 92 ? 12.32101 5.77037 -10.69724 0.356 22.79114 O ? A ? 93 OD2 1
   ATOM 1814 N C ASP A 92 ? 16.21349 5.97521 -12.57479 0.169 21.54671 N ? A ? 93 N 1
   ATOM 1815 CA C ASP A 92 ? 15.47352 7.21041 -12.33541 0.169 21.03171 C ? A ? 93 CA 1
   ATOM 1816 C C ASP A 92 ? 16.36988 8.34731 -11.86120 0.169 20.91509 C ? A ? 93 C 1
   ATOM 1817 O C ASP A 92 ? 15.87945 9.40080 -11.45877 0.169 19.97691 O ? A ? 93 O 1
   ATOM 1818 CB C ASP A 92 ? 14.37185 6.97846 -11.30304 0.169 21.11941 C ? A ? 93 CB 1
   ATOM 1819 CG C ASP A 92 ? 13.17148 6.26336 -11.88363 0.169 22.12717 C ? A ? 93 CG 1
   ATOM 1820 OD1 C ASP A 92 ? 13.12162 6.08245 -13.11845 0.169 22.91738 O ? A ? 93 OD1 1
   ATOM 1821 OD2 C ASP A 92 ? 12.27874 5.87601 -11.10355 0.169 22.50263 O ? A ? 93 OD2 1
   ATOM 1822 N A ILE A 93 ? 17.60110 7.72953 -10.76727 0.449 18.22075 N ? A ? 94 N 1
   ATOM 1823 CA A ILE A 93 ? 18.44835 8.70919 -10.05967 0.449 19.79717 C ? A ? 94 CA 1
   ATOM 1824 C A ILE A 93 ? 18.83167 9.86090 -10.96080 0.449 19.42655 C ? A ? 94 C 1
   ATOM 1825 O A ILE A 93 ? 18.95075 11.01298 -10.49818 0.449 19.68729 O ? A ? 94 O 1
   ATOM 1826 CB A ILE A 93 ? 19.70283 8.02942 -9.44625 0.449 18.13582 C ? A ? 94 CB 1
   ATOM 1827 CG1 A ILE A 93 ? 19.27764 6.99805 -8.37663 0.449 17.37560 C ? A ? 94 CG1 1
   ATOM 1828 CG2 A ILE A 93 ? 20.78093 9.10958 -8.93403 0.449 17.60124 C ? A ? 94 CG2 1
   ATOM 1829 CD1 A ILE A 93 ? 19.31727 7.48107 -6.87971 0.449 15.16070 C ? A ? 94 CD1 1
   ATOM 1830 N B ILE A 93 ? 17.71293 7.68518 -10.77785 0.551 18.19916 N ? A ? 94 N 1
   ATOM 1831 CA B ILE A 93 ? 18.61032 8.69289 -10.18249 0.551 19.68369 C ? A ? 94 CA 1
   ATOM 1832 C B ILE A 93 ? 18.74629 9.88308 -11.10532 0.551 19.38362 C ? A ? 94 C 1
   ATOM 1833 O B ILE A 93 ? 18.60663 11.05460 -10.69389 0.551 19.32288 O ? A ? 94 O 1
   ATOM 1834 CB B ILE A 93 ? 19.98118 8.06534 -9.84223 0.551 17.71368 C ? A ? 94 CB 1
   ATOM 1835 CG1 B ILE A 93 ? 19.82934 7.12381 -8.65333 0.551 17.41072 C ? A ? 94 CG1 1
   ATOM 1836 CG2 B ILE A 93 ? 21.07886 9.16115 -9.51589 0.551 17.70515 C ? A ? 94 CG2 1
   ATOM 1837 CD1 B ILE A 93 ? 18.85337 7.64903 -7.56910 0.551 16.56609 C ? A ? 94 CD1 1
   ATOM 1838 N A HIS A 94 ? 19.00441 9.60735 -12.26171 0.327 20.06773 N ? A ? 95 N 1
   ATOM 1839 CA A HIS A 94 ? 19.37032 10.70092 -13.16047 0.327 21.00477 C ? A ? 95 CA 1
   ATOM 1840 C A HIS A 94 ? 18.30675 11.79615 -13.17396 0.327 21.74923 C ? A ? 95 C 1
   ATOM 1841 O A HIS A 94 ? 18.64032 12.98747 -13.19024 0.327 20.45918 O ? A ? 95 O 1
   ATOM 1842 CB A HIS A 94 ? 19.61515 10.17641 -14.57797 0.327 22.12893 C ? A ? 95 CB 1
   ATOM 1843 CG A HIS A 94 ? 19.99804 11.24142 -15.56279 0.327 22.90389 C ? A ? 95 CG 1
   ATOM 1844 ND1 A HIS A 94 ? 21.30175 11.65373 -15.75074 0.327 23.05534 N ? A ? 95 ND1 1
   ATOM 1845 CD2 A HIS A 94 ? 19.24825 11.96720 -16.42835 0.327 25.07661 C ? A ? 95 CD2 1
   ATOM 1846 CE1 A HIS A 94 ? 21.33624 12.59759 -16.67872 0.327 23.95903 C ? A ? 95 CE1 1
   ATOM 1847 NE2 A HIS A 94 ? 20.10321 12.80683 -17.10399 0.327 25.42444 N ? A ? 95 NE2 1
   ATOM 1848 N B HIS A 94 ? 18.94844 9.59960 -12.39255 0.437 19.95121 N ? A ? 95 N 1
   ATOM 1849 CA B HIS A 94 ? 19.11691 10.64602 -13.39355 0.437 21.03904 C ? A ? 95 CA 1
   ATOM 1850 C B HIS A 94 ? 17.99070 11.67494 -13.35854 0.437 21.51344 C ? A ? 95 C 1
   ATOM 1851 O B HIS A 94 ? 18.24780 12.88566 -13.41877 0.437 19.81193 O ? A ? 95 O 1
   ATOM 1852 CB B HIS A 94 ? 19.18914 10.00169 -14.77385 0.437 22.02598 C ? A ? 95 CB 1
   ATOM 1853 CG B HIS A 94 ? 19.43258 10.96565 -15.88463 0.437 23.67976 C ? A ? 95 CG 1
   ATOM 1854 ND1 B HIS A 94 ? 20.69912 11.37031 -16.24447 0.437 23.34675 N ? A ? 95 ND1 1
   ATOM 1855 CD2 B HIS A 94 ? 18.57858 11.58610 -16.73598 0.437 25.28502 C ? A ? 95 CD2 1
   ATOM 1856 CE1 B HIS A 94 ? 20.61699 12.20755 -17.26293 0.437 24.85534 C ? A ? 95 CE1 1
   ATOM 1857 NE2 B HIS A 94 ? 19.34134 12.36227 -17.57415 0.437 26.90905 N ? A ? 95 NE2 1
   ATOM 1858 N C HIS A 94 ? 19.15911 9.68762 -12.06890 0.236 20.51892 N ? A ? 95 N 1
   ATOM 1859 CA C HIS A 94 ? 19.46174 10.66534 -13.11570 0.236 20.96938 C ? A ? 95 CA 1
   ATOM 1860 C C HIS A 94 ? 18.43085 11.79637 -13.14158 0.236 21.78554 C ? A ? 95 C 1
   ATOM 1861 O C HIS A 94 ? 18.78977 12.97326 -13.10829 0.236 20.49376 O ? A ? 95 O 1
   ATOM 1862 CB C HIS A 94 ? 19.52314 9.96442 -14.47762 0.236 22.26519 C ? A ? 95 CB 1
   ATOM 1863 CG C HIS A 94 ? 20.04564 10.81759 -15.59233 0.236 23.18989 C ? A ? 95 CG 1
   ATOM 1864 ND1 C HIS A 94 ? 21.11970 11.66902 -15.44787 0.236 23.08744 N ? A ? 95 ND1 1
   ATOM 1865 CD2 C HIS A 94 ? 19.66336 10.91440 -16.88778 0.236 24.68432 C ? A ? 95 CD2 1
   ATOM 1866 CE1 C HIS A 94 ? 21.35749 12.27542 -16.59839 0.236 24.09053 C ? A ? 95 CE1 1
   ATOM 1867 NE2 C HIS A 94 ? 20.49030 11.83149 -17.48935 0.236 25.32559 N ? A ? 95 NE2 1
   ATOM 1868 N A HIS A 95 ? 17.02531 11.41399 -13.17302 0.294 20.85545 N ? A ? 96 N 1
   ATOM 1869 CA A HIS A 95 ? 15.94402 12.39832 -13.20017 0.294 20.40374 C ? A ? 96 CA 1
   ATOM 1870 C A HIS A 95 ? 15.96259 13.28015 -11.95643 0.294 20.92289 C ? A ? 96 C 1
   ATOM 1871 O A HIS A 95 ? 15.93133 14.51694 -12.04807 0.294 18.84908 O ? A ? 96 O 1
   ATOM 1872 CB A HIS A 95 ? 14.59906 11.67671 -13.32981 0.294 20.95510 C ? A ? 96 CB 1
   ATOM 1873 CG A HIS A 95 ? 13.41874 12.56977 -13.11792 0.294 20.75854 C ? A ? 96 CG 1
   ATOM 1874 ND1 A HIS A 95 ? 12.94665 13.42272 -14.09431 0.294 20.61617 N ? A ? 96 ND1 1
   ATOM 1875 CD2 A HIS A 95 ? 12.61951 12.75165 -12.03803 0.294 20.36176 C ? A ? 96 CD2 1
   ATOM 1876 CE1 A HIS A 95 ? 11.89702 14.07869 -13.62821 0.294 21.35375 C ? A ? 96 CE1 1
   ATOM 1877 NE2 A HIS A 95 ? 11.67623 13.68595 -12.38623 0.294 20.94594 N ? A ? 96 NE2 1
   ATOM 1878 N B HIS A 95 ? 16.74002 11.20742 -13.27333 0.344 20.48952 N ? A ? 96 N 1
   ATOM 1879 CA B HIS A 95 ? 15.58597 12.09985 -13.23183 0.344 21.19522 C ? A ? 96 CA 1
   ATOM 1880 C B HIS A 95 ? 15.65677 13.05261 -12.03832 0.344 20.46941 C ? A ? 96 C 1
   ATOM 1881 O B HIS A 95 ? 15.38526 14.25174 -12.16990 0.344 19.93832 O ? A ? 96 O 1
   ATOM 1882 CB B HIS A 95 ? 14.30558 11.23480 -13.20195 0.344 19.54102 C ? A ? 96 CB 1
   ATOM 1883 CG B HIS A 95 ? 13.03614 11.99879 -12.95772 0.344 20.93607 C ? A ? 96 CG 1
   ATOM 1884 ND1 B HIS A 95 ? 12.57575 12.97928 -13.81358 0.344 21.04367 N ? A ? 96 ND1 1
   ATOM 1885 CD2 B HIS A 95 ? 12.11273 11.90575 -11.96587 0.344 20.31644 C ? A ? 96 CD2 1
   ATOM 1886 CE1 B HIS A 95 ? 11.43539 13.46677 -13.35269 0.344 20.99003 C ? A ? 96 CE1 1
   ATOM 1887 NE2 B HIS A 95 ? 11.13457 12.83659 -12.23180 0.344 20.70629 N ? A ? 96 NE2 1
   ATOM 1888 N C HIS A 95 ? 17.15308 11.41460 -13.22227 0.362 20.87001 N ? A ? 96 N 1
   ATOM 1889 CA C HIS A 95 ? 16.05432 12.38098 -13.22247 0.362 20.39145 C ? A ? 96 CA 1
   ATOM 1890 C C HIS A 95 ? 16.07083 13.25439 -11.96751 0.362 20.94410 C ? A ? 96 C 1
   ATOM 1891 O C HIS A 95 ? 15.95520 14.49096 -12.03817 0.362 18.87269 O ? A ? 96 O 1
   ATOM 1892 CB C HIS A 95 ? 14.73578 11.61341 -13.34501 0.362 20.94504 C ? A ? 96 CB 1
   ATOM 1893 CG C HIS A 95 ? 13.56546 12.36744 -12.81851 0.362 20.38814 C ? A ? 96 CG 1
   ATOM 1894 ND1 C HIS A 95 ? 12.85188 13.25727 -13.59427 0.362 20.88514 N ? A ? 96 ND1 1
   ATOM 1895 CD2 C HIS A 95 ? 12.98672 12.38153 -11.59317 0.362 20.18441 C ? A ? 96 CD2 1
   ATOM 1896 CE1 C HIS A 95 ? 11.87051 13.76901 -12.87394 0.362 20.94893 C ? A ? 96 CE1 1
   ATOM 1897 NE2 C HIS A 95 ? 11.93632 13.26005 -11.65678 0.362 20.55585 N ? A ? 96 NE2 1
   ATOM 1898 N A TYR A 96 ? 16.02097 12.66301 -10.77104 0.397 19.57214 N ? A ? 97 N 1
   ATOM 1899 CA A TYR A 96 ? 15.99796 13.45854 -9.54922 0.397 19.88512 C ? A ? 97 CA 1
   ATOM 1900 C A TYR A 96 ? 17.18825 14.39578 -9.47426 0.397 20.45416 C ? A ? 97 C 1
   ATOM 1901 O A TYR A 96 ? 17.06064 15.51240 -8.95236 0.397 20.67931 O ? A ? 97 O 1
   ATOM 1902 CB A TYR A 96 ? 15.96418 12.54540 -8.31643 0.397 18.92777 C ? A ? 97 CB 1
   ATOM 1903 CG A TYR A 96 ? 14.65831 11.81650 -8.21259 0.397 19.01974 C ? A ? 97 CG 1
   ATOM 1904 CD1 A TYR A 96 ? 13.52569 12.44520 -7.69270 0.397 18.78062 C ? A ? 97 CD1 1
   ATOM 1905 CD2 A TYR A 96 ? 14.52721 10.51017 -8.67465 0.397 19.56268 C ? A ? 97 CD2 1
   ATOM 1906 CE1 A TYR A 96 ? 12.29001 11.75593 -7.61754 0.397 19.43751 C ? A ? 97 CE1 1
   ATOM 1907 CE2 A TYR A 96 ? 13.31636 9.84382 -8.61117 0.397 18.98205 C ? A ? 97 CE2 1
   ATOM 1908 CZ A TYR A 96 ? 12.19842 10.47018 -8.08192 0.397 19.41386 C ? A ? 97 CZ 1
   ATOM 1909 OH A TYR A 96 ? 10.98361 9.78950 -8.00358 0.397 18.58028 O ? A ? 97 OH 1
   ATOM 1910 N B TYR A 96 ? 16.03431 12.54716 -10.85661 0.412 19.56268 N ? A ? 97 N 1
   ATOM 1911 CA B TYR A 96 ? 16.04102 13.40206 -9.66748 0.412 19.90719 C ? A ? 97 CA 1
   ATOM 1912 C B TYR A 96 ? 17.16854 14.42180 -9.72390 0.412 20.43056 C ? A ? 97 C 1
   ATOM 1913 O B TYR A 96 ? 16.95150 15.62275 -9.50059 0.412 21.24577 O ? A ? 97 O 1
   ATOM 1914 CB B TYR A 96 ? 16.14973 12.54575 -8.39315 0.412 19.03516 C ? A ? 97 CB 1
   ATOM 1915 CG B TYR A 96 ? 14.90660 11.72730 -8.19686 0.412 18.91550 C ? A ? 97 CG 1
   ATOM 1916 CD1 B TYR A 96 ? 13.69881 12.34103 -7.84274 0.412 18.85930 C ? A ? 97 CD1 1
   ATOM 1917 CD2 B TYR A 96 ? 14.90663 10.34918 -8.40110 0.412 19.06652 C ? A ? 97 CD2 1
   ATOM 1918 CE1 B TYR A 96 ? 12.51568 11.58362 -7.69550 0.412 19.29287 C ? A ? 97 CE1 1
   ATOM 1919 CE2 B TYR A 96 ? 13.73294 9.59921 -8.25478 0.412 18.99884 C ? A ? 97 CE2 1
   ATOM 1920 CZ B TYR A 96 ? 12.53863 10.22984 -7.88955 0.412 19.22887 C ? A ? 97 CZ 1
   ATOM 1921 OH B TYR A 96 ? 11.34315 9.52155 -7.74047 0.412 19.07814 O ? A ? 97 OH 1
   ATOM 1922 N C TYR A 96 ? 16.22609 12.63095 -10.79303 0.191 19.52358 N ? A ? 97 N 1
   ATOM 1923 CA C TYR A 96 ? 16.30027 13.41330 -9.56147 0.191 20.13774 C ? A ? 97 CA 1
   ATOM 1924 C C TYR A 96 ? 17.47692 14.37437 -9.59332 0.191 20.55025 C ? A ? 97 C 1
   ATOM 1925 O C TYR A 96 ? 17.33667 15.55264 -9.23752 0.191 20.92817 O ? A ? 97 O 1
   ATOM 1926 CB C TYR A 96 ? 16.39331 12.49020 -8.34416 0.191 19.26255 C ? A ? 97 CB 1
   ATOM 1927 CG C TYR A 96 ? 15.13294 11.69218 -8.15000 0.191 18.90275 C ? A ? 97 CG 1
   ATOM 1928 CD1 C TYR A 96 ? 13.98419 12.28484 -7.62438 0.191 18.97295 C ? A ? 97 CD1 1
   ATOM 1929 CD2 C TYR A 96 ? 15.07317 10.35424 -8.51226 0.191 19.07801 C ? A ? 97 CD2 1
   ATOM 1930 CE1 C TYR A 96 ? 12.80795 11.55189 -7.46225 0.191 19.38230 C ? A ? 97 CE1 1
   ATOM 1931 CE2 C TYR A 96 ? 13.90565 9.62140 -8.35765 0.191 18.96516 C ? A ? 97 CE2 1
   ATOM 1932 CZ C TYR A 96 ? 12.77507 10.22750 -7.82702 0.191 19.08720 C ? A ? 97 CZ 1
   ATOM 1933 OH C TYR A 96 ? 11.60399 9.50940 -7.66989 0.191 19.36634 O ? A ? 97 OH 1
   ATOM 1934 N A ARG A 97 ? 18.34406 13.97222 -9.99451 0.500 19.13924 N ? A ? 98 N 1
   ATOM 1935 CA A ARG A 97 ? 19.48473 14.88027 -10.04307 0.500 20.35188 C ? A ? 98 CA 1
   ATOM 1936 C A ARG A 97 ? 19.23884 15.99812 -11.04957 0.500 21.82004 C ? A ? 98 C 1
   ATOM 1937 O A ARG A 97 ? 19.52801 17.17299 -10.76666 0.500 22.02749 O ? A ? 98 O 1
   ATOM 1938 CB A ARG A 97 ? 20.77748 14.13639 -10.37790 0.500 20.63875 C ? A ? 98 CB 1
   ATOM 1939 CG A ARG A 97 ? 21.99363 15.09527 -10.42727 0.500 21.72323 C ? A ? 98 CG 1
   ATOM 1940 CD A ARG A 97 ? 23.28397 14.49259 -11.01549 0.500 22.08777 C ? A ? 98 CD 1
   ATOM 1941 NE A ARG A 97 ? 24.40585 15.43792 -10.93741 0.500 24.27472 N ? A ? 98 NE 1
   ATOM 1942 CZ A ARG A 97 ? 25.12133 15.84658 -11.98138 0.500 23.43559 C ? A ? 98 CZ 1
   ATOM 1943 NH1 A ARG A 97 ? 24.88102 15.39825 -13.20408 0.500 23.05977 N ? A ? 98 NH1 1
   ATOM 1944 NH2 A ARG A 97 ? 26.08839 16.74391 -11.79935 0.500 29.47364 N ? A ? 98 NH2 1
   ATOM 1945 N B ARG A 97 ? 18.38205 13.96558 -10.02769 0.261 19.16437 N ? A ? 98 N 1
   ATOM 1946 CA B ARG A 97 ? 19.51968 14.87712 -10.05445 0.261 20.36601 C ? A ? 98 CA 1
   ATOM 1947 C B ARG A 97 ? 19.31600 15.98309 -11.08508 0.261 21.82126 C ? A ? 98 C 1
   ATOM 1948 O B ARG A 97 ? 19.69178 17.13923 -10.84821 0.261 22.00562 O ? A ? 98 O 1
   ATOM 1949 CB B ARG A 97 ? 20.80171 14.09736 -10.32490 0.261 20.63434 C ? A ? 98 CB 1
   ATOM 1950 CG B ARG A 97 ? 22.05094 14.95585 -10.45064 0.261 21.77452 C ? A ? 98 CG 1
   ATOM 1951 CD B ARG A 97 ? 23.26560 14.05898 -10.53786 0.261 22.28109 C ? A ? 98 CD 1
   ATOM 1952 NE B ARG A 97 ? 24.40612 14.67853 -11.20041 0.261 22.64913 N ? A ? 98 NE 1
   ATOM 1953 CZ B ARG A 97 ? 24.57063 14.70690 -12.51664 0.261 23.41493 C ? A ? 98 CZ 1
   ATOM 1954 NH1 B ARG A 97 ? 23.65376 14.22047 -13.33448 0.261 23.28733 N ? A ? 98 NH1 1
   ATOM 1955 NH2 B ARG A 97 ? 25.68098 15.23685 -13.02213 0.261 23.77161 N ? A ? 98 NH2 1
   ATOM 1956 N C ARG A 97 ? 18.64145 13.89461 -10.03024 0.239 19.54941 N ? A ? 98 N 1
   ATOM 1957 CA C ARG A 97 ? 19.77640 14.78870 -10.22079 0.239 20.70031 C ? A ? 98 CA 1
   ATOM 1958 C C ARG A 97 ? 19.40214 15.94973 -11.13029 0.239 21.82407 C ? A ? 98 C 1
   ATOM 1959 O C ARG A 97 ? 19.71183 17.10999 -10.83429 0.239 21.97999 O ? A ? 98 O 1
   ATOM 1960 CB C ARG A 97 ? 20.96502 14.02910 -10.80642 0.239 20.96154 C ? A ? 98 CB 1
   ATOM 1961 CG C ARG A 97 ? 21.96789 14.96024 -11.47774 0.239 22.49561 C ? A ? 98 CG 1
   ATOM 1962 CD C ARG A 97 ? 23.15882 14.22133 -12.07264 0.239 22.50208 C ? A ? 98 CD 1
   ATOM 1963 NE C ARG A 97 ? 23.95899 15.10699 -12.90814 0.239 23.61904 N ? A ? 98 NE 1
   ATOM 1964 CZ C ARG A 97 ? 24.25760 14.87689 -14.17838 0.239 23.93380 C ? A ? 98 CZ 1
   ATOM 1965 NH1 C ARG A 97 ? 23.82061 13.79987 -14.80472 0.239 24.53596 N ? A ? 98 NH1 1
   ATOM 1966 NH2 C ARG A 97 ? 25.01837 15.75026 -14.83480 0.239 25.19393 N ? A ? 98 NH2 1
   ATOM 1967 N . GLU A 98 ? 18.69475 15.65816 -12.22020 1.000 19.81049 N ? A ? 99 N 1
   ATOM 1968 CA . GLU A 98 ? 18.38748 16.70301 -13.21605 1.000 21.87430 C ? A ? 99 CA 1
   ATOM 1969 C . GLU A 98 ? 17.41126 17.75133 -12.68097 1.000 23.12251 C ? A ? 99 C 1
   ATOM 1970 O . GLU A 98 ? 17.55385 18.95277 -12.96372 1.000 21.29286 O ? A ? 99 O 1
   ATOM 1971 CB . GLU A 98 ? 17.83571 16.07541 -14.49934 1.000 21.91558 C ? A ? 99 CB 1
   ATOM 1972 CG . GLU A 98 ? 18.89986 15.42902 -15.40034 1.000 25.30978 C ? A ? 99 CG 1
   ATOM 1973 CD . GLU A 98 ? 19.98513 16.41460 -15.85141 1.000 28.75119 C ? A ? 99 CD 1
   ATOM 1974 OE1 . GLU A 98 ? 19.69242 17.24568 -16.74890 1.000 41.36229 O ? A ? 99 OE1 1
   ATOM 1975 OE2 . GLU A 98 ? 21.10233 16.37633 -15.33944 1.000 30.38735 O ? A ? 99 OE2 1
   ATOM 1976 N A GLN A 99 ? 16.43897 17.33508 -11.87410 0.307 21.78713 N ? A ? 100 N 1
   ATOM 1977 CA A GLN A 99 ? 15.47457 18.29922 -11.35140 0.307 22.72812 C ? A ? 100 CA 1
   ATOM 1978 C A GLN A 99 ? 16.13615 19.25484 -10.36683 0.307 23.49059 C ? A ? 100 C 1
   ATOM 1979 O A GLN A 99 ? 15.98446 20.48107 -10.46564 0.307 24.72102 O ? A ? 100 O 1
   ATOM 1980 CB A GLN A 99 ? 14.30666 17.56546 -10.69590 0.307 22.38728 C ? A ? 100 CB 1
   ATOM 1981 CG A GLN A 99 ? 13.48810 16.69004 -11.64913 0.307 22.14366 C ? A ? 100 CG 1
   ATOM 1982 CD A GLN A 99 ? 13.15536 17.38780 -12.96363 0.307 23.02995 C ? A ? 100 CD 1
   ATOM 1983 OE1 A GLN A 99 ? 12.29656 18.27836 -13.01923 0.307 23.80110 O ? A ? 100 OE1 1
   ATOM 1984 NE2 A GLN A 99 ? 13.82179 16.96877 -14.03520 0.307 22.89882 N ? A ? 100 NE2 1
   ATOM 1985 N B GLN A 99 ? 16.41652 17.32190 -11.90902 0.344 21.77264 N ? A ? 100 N 1
   ATOM 1986 CA B GLN A 99 ? 15.45796 18.28514 -11.38290 0.344 22.71662 C ? A ? 100 CA 1
   ATOM 1987 C B GLN A 99 ? 16.07301 19.13093 -10.27779 0.344 23.45516 C ? A ? 100 C 1
   ATOM 1988 O B GLN A 99 ? 15.67402 20.28730 -10.08628 0.344 24.09852 O ? A ? 100 O 1
   ATOM 1989 CB B GLN A 99 ? 14.20659 17.55637 -10.89707 0.344 22.37923 C ? A ? 100 CB 1
   ATOM 1990 CG B GLN A 99 ? 13.36294 16.94494 -12.03240 0.344 22.40459 C ? A ? 100 CG 1
   ATOM 1991 CD B GLN A 99 ? 12.69589 18.00313 -12.92524 0.344 23.57214 C ? A ? 100 CD 1
   ATOM 1992 OE1 B GLN A 99 ? 12.08133 18.94512 -12.42670 0.344 23.88408 O ? A ? 100 OE1 1
   ATOM 1993 NE2 B GLN A 99 ? 12.81919 17.84404 -14.25334 0.344 24.35101 N ? A ? 100 NE2 1
   ATOM 1994 N C GLN A 99 ? 16.44776 17.33215 -11.87609 0.348 21.78870 N ? A ? 100 N 1
   ATOM 1995 CA C GLN A 99 ? 15.45094 18.26017 -11.36610 0.348 22.72817 C ? A ? 100 CA 1
   ATOM 1996 C C GLN A 99 ? 16.05811 19.22971 -10.36053 0.348 23.48174 C ? A ? 100 C 1
   ATOM 1997 O C GLN A 99 ? 15.47934 20.27156 -10.05313 0.348 24.18168 O ? A ? 100 O 1
   ATOM 1998 CB C GLN A 99 ? 14.29245 17.48504 -10.74887 0.348 22.34450 C ? A ? 100 CB 1
   ATOM 1999 CG C GLN A 99 ? 13.45098 16.72180 -11.77800 0.348 22.10449 C ? A ? 100 CG 1
   ATOM 2000 CD C GLN A 99 ? 12.94381 17.62991 -12.89090 0.348 23.17909 C ? A ? 100 CD 1
   ATOM 2001 OE1 C GLN A 99 ? 12.72527 18.82366 -12.67521 0.348 23.70860 O ? A ? 100 OE1 1
   ATOM 2002 NE2 C GLN A 99 ? 12.75674 17.06793 -14.08919 0.348 22.87763 N ? A ? 100 NE2 1
   ATOM 2003 N A ILE A 100 ? 16.87738 18.71138 -9.39895 0.471 22.38619 N ? A ? 101 N 1
   ATOM 2004 CA A ILE A 100 ? 17.56479 19.58184 -8.46363 0.471 23.30470 C ? A ? 101 CA 1
   ATOM 2005 C A ILE A 100 ? 18.52995 20.50248 -9.20391 0.471 25.25932 C ? A ? 101 C 1
   ATOM 2006 O A ILE A 100 ? 18.70761 21.66769 -8.82181 0.471 26.25102 O ? A ? 101 O 1
   ATOM 2007 CB A ILE A 100 ? 18.26027 18.72907 -7.39677 0.471 22.18755 C ? A ? 101 CB 1
   ATOM 2008 CG1 A ILE A 100 ? 17.19641 17.93215 -6.60834 0.471 20.69808 C ? A ? 101 CG1 1
   ATOM 2009 CG2 A ILE A 100 ? 19.06356 19.64693 -6.48912 0.471 21.34547 C ? A ? 101 CG2 1
   ATOM 2010 CD1 A ILE A 100 ? 17.73096 16.68947 -5.87650 0.471 19.17534 C ? A ? 101 CD1 1
   ATOM 2011 N B ILE A 100 ? 17.03521 18.57468 -9.53283 0.529 22.31258 N ? A ? 101 N 1
   ATOM 2012 CA B ILE A 100 ? 17.76374 19.37913 -8.56278 0.529 23.38664 C ? A ? 101 CA 1
   ATOM 2013 C B ILE A 100 ? 18.56415 20.45444 -9.28033 0.529 25.25298 C ? A ? 101 C 1
   ATOM 2014 O B ILE A 100 ? 18.48087 21.64416 -8.94516 0.529 26.17440 O ? A ? 101 O 1
   ATOM 2015 CB B ILE A 100 ? 18.66674 18.49032 -7.69357 0.529 21.80500 C ? A ? 101 CB 1
   ATOM 2016 CG1 B ILE A 100 ? 17.79420 17.51721 -6.89598 0.529 20.70924 C ? A ? 101 CG1 1
   ATOM 2017 CG2 B ILE A 100 ? 19.47082 19.36601 -6.73041 0.529 21.54185 C ? A ? 101 CG2 1
   ATOM 2018 CD1 B ILE A 100 ? 18.58139 16.38612 -6.17657 0.529 18.77034 C ? A ? 101 CD1 1
   ATOM 2019 N A LYS A 101 ? 19.13030 20.01985 -10.29735 0.222 25.18344 N ? A ? 102 N 1
   ATOM 2020 CA A LYS A 101 ? 19.97778 20.87915 -11.12251 0.222 26.42449 C ? A ? 102 CA 1
   ATOM 2021 C A LYS A 101 ? 19.15745 21.92230 -11.87985 0.222 27.43518 C ? A ? 102 C 1
   ATOM 2022 O A LYS A 101 ? 19.62529 23.04841 -12.08976 0.222 28.89727 O ? A ? 102 O 1
   ATOM 2023 CB A LYS A 101 ? 20.78506 20.02913 -12.10058 0.222 25.90189 C ? A ? 102 CB 1
   ATOM 2024 CG A LYS A 101 ? 22.28153 20.07037 -11.87589 0.222 27.97940 C ? A ? 102 CG 1
   ATOM 2025 CD A LYS A 101 ? 22.65156 19.55391 -10.49719 0.222 27.60832 C ? A ? 102 CD 1
   ATOM 2026 CE A LYS A 101 ? 24.15016 19.31852 -10.39966 0.222 28.55508 C ? A ? 102 CE 1
   ATOM 2027 NZ A LYS A 101 ? 24.52389 18.42900 -9.26127 0.222 27.75427 N ? A ? 102 NZ 1
   ATOM 2028 N B LYS A 101 ? 19.33487 20.04672 -10.29636 0.228 24.61087 N ? A ? 102 N 1
   ATOM 2029 CA B LYS A 101 ? 20.17488 20.97888 -11.04557 0.228 26.34177 C ? A ? 102 CA 1
   ATOM 2030 C B LYS A 101 ? 19.34860 22.06551 -11.72200 0.228 27.57723 C ? A ? 102 C 1
   ATOM 2031 O B LYS A 101 ? 19.80045 23.21089 -11.83967 0.228 28.11924 O ? A ? 102 O 1
   ATOM 2032 CB B LYS A 101 ? 20.98358 20.21735 -12.09319 0.228 25.77867 C ? A ? 102 CB 1
   ATOM 2033 CG B LYS A 101 ? 22.48598 20.23848 -11.88654 0.228 27.56619 C ? A ? 102 CG 1
   ATOM 2034 CD B LYS A 101 ? 22.90719 19.42389 -10.67384 0.228 27.83318 C ? A ? 102 CD 1
   ATOM 2035 CE B LYS A 101 ? 24.39318 19.09976 -10.73289 0.228 30.63195 C ? A ? 102 CE 1
   ATOM 2036 NZ B LYS A 101 ? 24.84798 18.20637 -9.62101 0.228 27.45988 N ? A ? 102 NZ 1
   ATOM 2037 N C LYS A 101 ? 19.33643 19.90749 -10.36537 0.550 24.78217 N ? A ? 102 N 1
   ATOM 2038 CA C LYS A 101 ? 20.14667 20.92577 -11.04591 0.550 26.35455 C ? A ? 102 CA 1
   ATOM 2039 C C LYS A 101 ? 19.33693 22.02812 -11.73868 0.550 27.54896 C ? A ? 102 C 1
   ATOM 2040 O C LYS A 101 ? 19.79729 23.18276 -11.80422 0.550 28.18719 O ? A ? 102 O 1
   ATOM 2041 CB C LYS A 101 ? 21.03658 20.25045 -12.07188 0.550 25.82562 C ? A ? 102 CB 1
   ATOM 2042 CG C LYS A 101 ? 21.89680 19.18600 -11.43967 0.550 25.69815 C ? A ? 102 CG 1
   ATOM 2043 CD C LYS A 101 ? 22.61755 18.35717 -12.45459 0.550 26.69416 C ? A ? 102 CD 1
   ATOM 2044 CE C LYS A 101 ? 23.21518 19.19607 -13.54146 0.550 28.03895 C ? A ? 102 CE 1
   ATOM 2045 NZ C LYS A 101 ? 24.07811 18.32634 -14.40606 0.550 29.48397 N ? A ? 102 NZ 1
   ATOM 2046 N A ARG A 102 ? 17.94894 21.55831 -12.32269 0.448 26.92897 N ? A ? 103 N 1
   ATOM 2047 CA A ARG A 102 ? 17.06823 22.51389 -12.99214 0.448 28.17399 C ? A ? 103 CA 1
   ATOM 2048 C A ARG A 102 ? 16.79196 23.71808 -12.10694 0.448 28.06809 C ? A ? 103 C 1
   ATOM 2049 O A ARG A 102 ? 16.82971 24.86301 -12.57372 0.448 28.67866 O ? A ? 103 O 1
   ATOM 2050 CB A ARG A 102 ? 15.75043 21.83990 -13.39342 0.448 28.15372 C ? A ? 103 CB 1
   ATOM 2051 CG A ARG A 102 ? 14.65610 22.80309 -13.89863 0.448 28.42867 C ? A ? 103 CG 1
   ATOM 2052 CD A ARG A 102 ? 13.39437 22.06287 -14.35119 0.448 28.60179 C ? A ? 103 CD 1
   ATOM 2053 NE A ARG A 102 ? 12.74558 21.32996 -13.26385 0.448 26.43283 N ? A ? 103 NE 1
   ATOM 2054 CZ A ARG A 102 ? 11.97930 21.87807 -12.33200 0.448 26.19911 C ? A ? 103 CZ 1
   ATOM 2055 NH1 A ARG A 102 ? 11.68569 23.16733 -12.34564 0.448 26.28809 N ? A ? 103 NH1 1
   ATOM 2056 NH2 A ARG A 102 ? 11.51441 21.11864 -11.34334 0.448 25.10788 N ? A ? 103 NH2 1
   ATOM 2057 N B ARG A 102 ? 18.15527 21.71613 -12.20674 0.552 26.84708 N ? A ? 103 N 1
   ATOM 2058 CA B ARG A 102 ? 17.27100 22.70772 -12.81520 0.552 28.25204 C ? A ? 103 CA 1
   ATOM 2059 C B ARG A 102 ? 17.02188 23.87065 -11.87138 0.552 28.08505 C ? A ? 103 C 1
   ATOM 2060 O B ARG A 102 ? 17.05517 25.03689 -12.28410 0.552 28.81636 O ? A ? 103 O 1
   ATOM 2061 CB B ARG A 102 ? 15.93992 22.06333 -13.21806 0.552 28.06549 C ? A ? 103 CB 1
   ATOM 2062 CG B ARG A 102 ? 14.86280 23.04811 -13.72150 0.552 28.53473 C ? A ? 103 CG 1
   ATOM 2063 CD B ARG A 102 ? 13.55165 22.33190 -14.09721 0.552 28.51725 C ? A ? 103 CD 1
   ATOM 2064 NE B ARG A 102 ? 12.88976 21.67892 -12.96410 0.552 26.06569 N ? A ? 103 NE 1
   ATOM 2065 CZ B ARG A 102 ? 12.17931 22.30660 -12.03452 0.552 26.51223 C ? A ? 103 CZ 1
   ATOM 2066 NH1 B ARG A 102 ? 11.98735 23.61484 -12.07750 0.552 26.15469 N ? A ? 103 NH1 1
   ATOM 2067 NH2 B ARG A 102 ? 11.67227 21.60832 -11.01810 0.552 25.05364 N ? A ? 103 NH2 1
   ATOM 2068 N C ARG A 102 ? 18.17096 21.67362 -12.28127 0.000 26.92625 N ? A ? 103 N 1
   ATOM 2069 CA C ARG A 102 ? 17.31222 22.68145 -12.89548 0.000 28.34425 C ? A ? 103 CA 1
   ATOM 2070 C C ARG A 102 ? 16.95391 23.77429 -11.89895 0.000 28.10170 C ? A ? 103 C 1
   ATOM 2071 O C ARG A 102 ? 16.96278 24.96565 -12.23486 0.000 28.81536 O ? A ? 103 O 1
   ATOM 2072 CB C ARG A 102 ? 16.04671 22.02791 -13.44683 0.000 28.41465 C ? A ? 103 CB 1
   ATOM 2073 CG C ARG A 102 ? 14.98523 23.02185 -13.88857 0.000 28.08051 C ? A ? 103 CG 1
   ATOM 2074 CD C ARG A 102 ? 13.67543 22.32541 -14.21090 0.000 28.49577 C ? A ? 103 CD 1
   ATOM 2075 NE C ARG A 102 ? 13.14011 21.61184 -13.05725 0.000 27.00611 N ? A ? 103 NE 1
   ATOM 2076 CZ C ARG A 102 ? 12.27940 22.12402 -12.18805 0.000 26.31803 C ? A ? 103 CZ 1
   ATOM 2077 NH1 C ARG A 102 ? 11.82555 23.36047 -12.31104 0.000 26.35375 N ? A ? 103 NH1 1
   ATOM 2078 NH2 C ARG A 102 ? 11.86522 21.37747 -11.16759 0.000 25.31998 N ? A ? 103 NH2 1
   ATOM 2079 N A VAL A 103 ? 16.51434 23.47814 -10.82343 0.294 27.76025 N ? A ? 104 N 1
   ATOM 2080 CA A VAL A 103 ? 16.15989 24.54860 -9.89849 0.294 27.47966 C ? A ? 104 CA 1
   ATOM 2081 C A VAL A 103 ? 17.40663 25.27538 -9.41515 0.294 28.11376 C ? A ? 104 C 1
   ATOM 2082 O A VAL A 103 ? 17.40213 26.50155 -9.25278 0.294 27.47081 O ? A ? 104 O 1
   ATOM 2083 CB A VAL A 103 ? 15.34891 23.95771 -8.72529 0.294 26.44382 C ? A ? 104 CB 1
   ATOM 2084 CG1 A VAL A 103 ? 14.98559 25.01635 -7.71206 0.294 26.04867 C ? A ? 104 CG1 1
   ATOM 2085 CG2 A VAL A 103 ? 14.09534 23.27940 -9.24784 0.294 26.16384 C ? A ? 104 CG2 1
   ATOM 2086 N B VAL A 103 ? 16.78880 23.57506 -10.59517 0.374 27.39076 N ? A ? 104 N 1
   ATOM 2087 CA B VAL A 103 ? 16.34352 24.57847 -9.63541 0.374 27.55303 C ? A ? 104 CA 1
   ATOM 2088 C B VAL A 103 ? 17.52190 25.34787 -9.05470 0.374 28.16092 C ? A ? 104 C 1
   ATOM 2089 O B VAL A 103 ? 17.42616 26.55661 -8.82571 0.374 27.34760 O ? A ? 104 O 1
   ATOM 2090 CB B VAL A 103 ? 15.50277 23.88337 -8.53712 0.374 26.34538 C ? A ? 104 CB 1
   ATOM 2091 CG1 B VAL A 103 ? 15.11756 24.83806 -7.42560 0.374 25.87053 C ? A ? 104 CG1 1
   ATOM 2092 CG2 B VAL A 103 ? 14.25242 23.27876 -9.14977 0.374 26.17101 C ? A ? 104 CG2 1
   ATOM 2093 N C VAL A 103 ? 16.64802 23.38509 -10.66784 0.333 27.58829 N ? A ? 104 N 1
   ATOM 2094 CA C VAL A 103 ? 16.27774 24.31311 -9.61777 0.333 27.93077 C ? A ? 104 CA 1
   ATOM 2095 C C VAL A 103 ? 17.47175 25.17586 -9.24691 0.333 27.97146 C ? A ? 104 C 1
   ATOM 2096 O C VAL A 103 ? 17.37922 26.40689 -9.23667 0.333 27.53399 O ? A ? 104 O 1
   ATOM 2097 CB C VAL A 103 ? 15.72998 23.53908 -8.38245 0.333 26.33668 C ? A ? 104 CB 1
   ATOM 2098 CG1 C VAL A 103 ? 16.00075 24.29961 -7.11723 0.333 25.23344 C ? A ? 104 CG1 1
   ATOM 2099 CG2 C VAL A 103 ? 14.24263 23.27185 -8.54475 0.333 25.86796 C ? A ? 104 CG2 1
   ATOM 2100 N A LYS A 104 ? 18.49168 24.53480 -9.18301 0.441 28.80126 N ? A ? 105 N 1
   ATOM 2101 CA A LYS A 104 ? 19.72084 25.11940 -8.66053 0.441 31.81682 C ? A ? 105 CA 1
   ATOM 2102 C A LYS A 104 ? 20.44512 25.94655 -9.70444 0.441 34.61230 C ? A ? 105 C 1
   ATOM 2103 O A LYS A 104 ? 21.12116 26.91650 -9.34809 0.441 35.91848 O ? A ? 105 O 1
   ATOM 2104 CB A LYS A 104 ? 20.68002 24.02946 -8.15347 0.441 29.82830 C ? A ? 105 CB 1
   ATOM 2105 CG A LYS A 104 ? 20.37649 23.47839 -6.76588 0.441 27.56432 C ? A ? 105 CG 1
   ATOM 2106 CD A LYS A 104 ? 20.20589 24.56193 -5.74208 0.441 27.14565 C ? A ? 105 CD 1
   ATOM 2107 CE A LYS A 104 ? 19.89575 23.92524 -4.39425 0.441 24.09041 C ? A ? 105 CE 1
   ATOM 2108 NZ A LYS A 104 ? 19.90553 24.88586 -3.26497 0.441 23.24724 N ? A ? 105 NZ 1
   ATOM 2109 N B LYS A 104 ? 18.65374 24.67941 -8.82652 0.559 28.99566 N ? A ? 105 N 1
   ATOM 2110 CA B LYS A 104 ? 19.83828 25.34933 -8.30387 0.559 32.13508 C ? A ? 105 CA 1
   ATOM 2111 C B LYS A 104 ? 20.65437 26.01126 -9.39400 0.559 34.71452 C ? A ? 105 C 1
   ATOM 2112 O B LYS A 104 ? 21.61675 26.71195 -9.06912 0.559 36.77997 O ? A ? 105 O 1
   ATOM 2113 CB B LYS A 104 ? 20.76965 24.37633 -7.55495 0.559 30.64246 C ? A ? 105 CB 1
   ATOM 2114 CG B LYS A 104 ? 20.08397 23.25924 -6.83950 0.559 27.48689 C ? A ? 105 CG 1
   ATOM 2115 CD B LYS A 104 ? 19.48125 23.72939 -5.57834 0.559 26.16910 C ? A ? 105 CD 1
   ATOM 2116 CE B LYS A 104 ? 20.43257 23.46755 -4.45355 0.559 24.06391 C ? A ? 105 CE 1
   ATOM 2117 NZ B LYS A 104 ? 20.45179 24.56685 -3.48033 0.559 23.58555 N ? A ? 105 NZ 1
   ATOM 2118 N A ASP A 105 ? 20.32601 25.55853 -10.97787 0.448 34.09310 N ? A ? 106 N 1
   ATOM 2119 CA A ASP A 105 ? 21.09710 26.13339 -12.08076 0.448 39.31674 C ? A ? 106 CA 1
   ATOM 2120 C A ASP A 105 ? 22.59524 26.12774 -11.76741 0.448 42.67249 C ? A ? 106 C 1
   ATOM 2121 O A ASP A 105 ? 23.34361 27.00966 -12.20142 0.448 45.23836 O ? A ? 106 O 1
   ATOM 2122 CB A ASP A 105 ? 20.60549 27.54458 -12.41732 0.448 43.21531 C ? A ? 106 CB 1
   ATOM 2123 CG A ASP A 105 ? 20.75778 27.88106 -13.89224 0.448 53.56583 C ? A ? 106 CG 1
   ATOM 2124 OD1 A ASP A 105 ? 21.25456 27.02482 -14.65747 0.448 53.78986 O ? A ? 106 OD1 1
   ATOM 2125 OD2 A ASP A 105 ? 20.36978 29.00379 -14.28680 0.448 63.23400 O ? A ? 106 OD2 1
   ATOM 2126 N B ASP A 105 ? 20.31347 25.75548 -10.66196 0.552 33.95383 N ? A ? 106 N 1
   ATOM 2127 CA B ASP A 105 ? 20.99946 26.28630 -11.83545 0.552 39.26617 C ? A ? 106 CA 1
   ATOM 2128 C B ASP A 105 ? 22.51468 26.26153 -11.64796 0.552 42.67728 C ? A ? 106 C 1
   ATOM 2129 O B ASP A 105 ? 23.21227 27.20877 -12.03073 0.552 45.47931 O ? A ? 106 O 1
   ATOM 2130 CB B ASP A 105 ? 20.50545 27.70716 -12.12930 0.552 43.03832 C ? A ? 106 CB 1
   ATOM 2131 CG B ASP A 105 ? 20.55171 28.04632 -13.60670 0.552 53.51951 C ? A ? 106 CG 1
   ATOM 2132 OD1 B ASP A 105 ? 21.39312 27.46736 -14.33325 0.552 56.93943 O ? A ? 106 OD1 1
   ATOM 2133 OD2 B ASP A 105 ? 19.73895 28.89124 -14.04541 0.552 62.21137 O ? A ? 106 OD2 1
   ATOM 2134 N A SER A 106 ? 23.04221 25.12369 -11.00829 0.431 41.74735 N ? A ? 107 N 1
   ATOM 2135 CA A SER A 106 ? 24.42041 25.03951 -10.54493 0.431 44.15279 C ? A ? 107 CA 1
   ATOM 2136 C A SER A 106 ? 24.93545 23.62046 -10.73263 0.431 44.12555 C ? A ? 107 C 1
   ATOM 2137 O A SER A 106 ? 24.17691 22.65027 -10.62789 0.431 39.70332 O ? A ? 107 O 1
   ATOM 2138 CB A SER A 106 ? 24.55136 25.43236 -9.06583 0.431 42.94067 C ? A ? 107 CB 1
   ATOM 2139 OG A SER A 106 ? 23.87752 26.64633 -8.78514 0.431 42.04297 O ? A ? 107 OG 1
   ATOM 2140 N B SER A 106 ? 23.03059 25.18645 -11.04962 0.569 41.77651 N ? A ? 107 N 1
   ATOM 2141 CA B SER A 106 ? 24.44565 25.09171 -10.72563 0.569 44.15687 C ? A ? 107 CA 1
   ATOM 2142 C B SER A 106 ? 24.91916 23.65563 -10.87281 0.569 44.13319 C ? A ? 107 C 1
   ATOM 2143 O B SER A 106 ? 24.12444 22.71003 -10.84418 0.569 39.79700 O ? A ? 107 O 1
   ATOM 2144 CB B SER A 106 ? 24.74331 25.57194 -9.30636 0.569 43.19065 C ? A ? 107 CB 1
   ATOM 2145 OG B SER A 106 ? 26.06718 25.22133 -8.95398 0.569 44.75793 O ? A ? 107 OG 1
   ATOM 2146 N . GLU A 107 ? 26.24429 23.51264 -10.98247 1.000 49.59722 N ? A ? 108 N 1
   ATOM 2147 CA . GLU A 107 ? 26.92998 22.23801 -11.18635 1.000 58.92605 C ? A ? 108 CA 1
   ATOM 2148 C . GLU A 107 ? 27.37464 21.58252 -9.87528 1.000 47.37105 C ? A ? 108 C 1
   ATOM 2149 O . GLU A 107 ? 27.12036 20.39299 -9.65485 1.000 47.22571 O ? A ? 108 O 1
   ATOM 2150 CB . GLU A 107 ? 28.14502 22.45712 -12.10483 1.000 71.16537 C ? A ? 108 CB 1
   ATOM 2151 CG . GLU A 107 ? 29.25912 21.41437 -11.96614 1.000 79.57523 C ? A ? 108 CG 1
   ATOM 2152 CD . GLU A 107 ? 30.65578 22.00812 -12.12961 1.000 82.37360 C ? A ? 108 CD 1
   ATOM 2153 OE1 . GLU A 107 ? 30.78424 23.24968 -12.08868 1.000 91.54574 O ? A ? 108 OE1 1
   ATOM 2154 OE2 . GLU A 107 ? 31.62550 21.23557 -12.30375 1.000 86.34902 O ? A ? 108 OE2 1
   ATOM 2155 N A ASP A 108 ? 28.05098 22.32602 -9.00284 0.392 46.67121 N ? A ? 109 N 1
   ATOM 2156 CA A ASP A 108 ? 28.52582 21.77514 -7.73520 0.392 42.85098 C ? A ? 109 CA 1
   ATOM 2157 C A ASP A 108 ? 27.39670 21.85359 -6.71441 0.392 36.73610 C ? A ? 109 C 1
   ATOM 2158 O A ASP A 108 ? 27.15044 22.90525 -6.12220 0.392 35.46890 O ? A ? 109 O 1
   ATOM 2159 CB A ASP A 108 ? 29.76074 22.52381 -7.24249 0.392 46.26834 C ? A ? 109 CB 1
   ATOM 2160 CG A ASP A 108 ? 31.06605 21.87715 -7.69201 0.392 50.26183 C ? A ? 109 CG 1
   ATOM 2161 OD1 A ASP A 108 ? 31.01993 20.86278 -8.42248 0.392 51.29949 O ? A ? 109 OD1 1
   ATOM 2162 OD2 A ASP A 108 ? 32.14162 22.38918 -7.30927 0.392 50.61902 O ? A ? 109 OD2 1
   ATOM 2163 N B ASP A 108 ? 28.03896 22.34471 -9.00732 0.495 46.66889 N ? A ? 109 N 1
   ATOM 2164 CA B ASP A 108 ? 28.52480 21.84375 -7.72508 0.495 42.85862 C ? A ? 109 CA 1
   ATOM 2165 C B ASP A 108 ? 27.44191 22.07926 -6.67859 0.495 36.69869 C ? A ? 109 C 1
   ATOM 2166 O B ASP A 108 ? 27.40243 23.11337 -6.01334 0.495 35.81706 O ? A ? 109 O 1
   ATOM 2167 CB B ASP A 108 ? 29.83156 22.52798 -7.33223 0.495 46.30758 C ? A ? 109 CB 1
   ATOM 2168 CG B ASP A 108 ? 31.01643 22.10015 -8.19728 0.495 50.54677 C ? A ? 109 CG 1
   ATOM 2169 OD1 B ASP A 108 ? 31.35077 20.89216 -8.21705 0.495 51.71368 O ? A ? 109 OD1 1
   ATOM 2170 OD2 B ASP A 108 ? 31.62156 22.98033 -8.84824 0.495 53.77070 O ? A ? 109 OD2 1
   ATOM 2171 N C ASP A 108 ? 28.04914 22.35284 -9.02269 0.113 46.69831 N ? A ? 109 N 1
   ATOM 2172 CA C ASP A 108 ? 28.54042 21.84248 -7.74431 0.113 42.85144 C ? A ? 109 CA 1
   ATOM 2173 C C ASP A 108 ? 27.45826 21.95713 -6.67056 0.113 36.71279 C ? A ? 109 C 1
   ATOM 2174 O C ASP A 108 ? 27.59818 22.65231 -5.66544 0.113 35.84861 O ? A ? 109 O 1
   ATOM 2175 CB C ASP A 108 ? 29.81196 22.57414 -7.33265 0.113 46.30309 C ? A ? 109 CB 1
   ATOM 2176 CG C ASP A 108 ? 31.06504 21.92323 -7.88977 0.113 50.18952 C ? A ? 109 CG 1
   ATOM 2177 OD1 C ASP A 108 ? 30.93649 20.96568 -8.67831 0.113 51.43650 O ? A ? 109 OD1 1
   ATOM 2178 OD2 C ASP A 108 ? 32.17522 22.36698 -7.53151 0.113 50.82509 O ? A ? 109 OD2 1
   ATOM 2179 N A VAL A 109 ? 26.68811 20.74512 -6.52127 0.379 34.08068 N ? A ? 110 N 1
   ATOM 2180 CA A VAL A 109 ? 25.70021 20.64439 -5.44866 0.379 29.16327 C ? A ? 110 CA 1
   ATOM 2181 C A VAL A 109 ? 26.20740 19.60390 -4.44835 0.379 25.85543 C ? A ? 110 C 1
   ATOM 2182 O A VAL A 109 ? 26.77622 18.58188 -4.85320 0.379 25.76670 O ? A ? 110 O 1
   ATOM 2183 CB A VAL A 109 ? 24.31126 20.28944 -6.00962 0.379 27.49755 C ? A ? 110 CB 1
   ATOM 2184 CG1 A VAL A 109 ? 23.27657 20.29201 -4.91762 0.379 25.56741 C ? A ? 110 CG1 1
   ATOM 2185 CG2 A VAL A 109 ? 23.89890 21.28399 -7.09447 0.379 30.66246 C ? A ? 110 CG2 1
   ATOM 2186 N B VAL A 109 ? 26.52838 21.12755 -6.55327 0.490 34.24129 N ? A ? 110 N 1
   ATOM 2187 CA B VAL A 109 ? 25.63659 21.03213 -5.40059 0.490 29.17130 C ? A ? 110 CA 1
   ATOM 2188 C B VAL A 109 ? 26.02088 19.76566 -4.65300 0.490 26.43584 C ? A ? 110 C 1
   ATOM 2189 O B VAL A 109 ? 26.12242 18.70610 -5.28082 0.490 25.43786 O ? A ? 110 O 1
   ATOM 2190 CB B VAL A 109 ? 24.15376 20.99844 -5.81925 0.490 28.00015 C ? A ? 110 CB 1
   ATOM 2191 CG1 B VAL A 109 ? 23.26450 20.56019 -4.65841 0.490 25.54084 C ? A ? 110 CG1 1
   ATOM 2192 CG2 B VAL A 109 ? 23.73301 22.36762 -6.29333 0.490 30.32004 C ? A ? 110 CG2 1
   ATOM 2193 N C VAL A 109 ? 26.35639 21.25434 -6.91005 0.131 34.73756 N ? A ? 110 N 1
   ATOM 2194 CA C VAL A 109 ? 25.30710 21.10781 -5.90671 0.131 29.87757 C ? A ? 110 CA 1
   ATOM 2195 C C VAL A 109 ? 25.67938 19.90950 -5.04517 0.131 26.99308 C ? A ? 110 C 1
   ATOM 2196 O C VAL A 109 ? 25.92016 18.81999 -5.58306 0.131 25.83798 O ? A ? 110 O 1
   ATOM 2197 CB C VAL A 109 ? 23.92401 20.93021 -6.55257 0.131 29.23279 C ? A ? 110 CB 1
   ATOM 2198 CG1 C VAL A 109 ? 22.87515 20.62457 -5.49049 0.131 25.83681 C ? A ? 110 CG1 1
   ATOM 2199 CG2 C VAL A 109 ? 23.54848 22.17308 -7.34241 0.131 31.66392 C ? A ? 110 CG2 1
   ATOM 2200 N A PRO A 110 ? 26.05575 19.81010 -3.14968 0.376 24.51688 N ? A ? 111 N 1
   ATOM 2201 CA A PRO A 110 ? 26.42928 18.74269 -2.20880 0.376 22.11880 C ? A ? 111 CA 1
   ATOM 2202 C A PRO A 110 ? 25.42654 17.60080 -2.28037 0.376 20.07855 C ? A ? 111 C 1
   ATOM 2203 O A PRO A 110 ? 24.29594 17.77791 -1.82518 0.376 18.03609 O ? A ? 111 O 1
   ATOM 2204 CB A PRO A 110 ? 26.38309 19.42437 -0.84046 0.376 22.14179 C ? A ? 111 CB 1
   ATOM 2205 CG A PRO A 110 ? 26.41146 20.91826 -1.15322 0.376 22.95101 C ? A ? 111 CG 1
   ATOM 2206 CD A PRO A 110 ? 25.72285 21.06962 -2.45688 0.376 24.52393 C ? A ? 111 CD 1
   ATOM 2207 N B PRO A 110 ? 26.26007 19.82782 -3.33977 0.503 24.36157 N ? A ? 111 N 1
   ATOM 2208 CA B PRO A 110 ? 26.69732 18.63151 -2.60953 0.503 21.91337 C ? A ? 111 CA 1
   ATOM 2209 C B PRO A 110 ? 25.61633 17.55970 -2.62798 0.503 20.26310 C ? A ? 111 C 1
   ATOM 2210 O B PRO A 110 ? 24.43557 17.84207 -2.43187 0.503 17.91673 O ? A ? 111 O 1
   ATOM 2211 CB B PRO A 110 ? 26.93405 19.13828 -1.18622 0.503 21.91595 C ? A ? 111 CB 1
   ATOM 2212 CG B PRO A 110 ? 27.09382 20.66789 -1.33555 0.503 22.83461 C ? A ? 111 CG 1
   ATOM 2213 CD B PRO A 110 ? 26.14402 21.00441 -2.44792 0.503 24.58654 C ? A ? 111 CD 1
   ATOM 2214 N C PRO A 110 ? 25.75871 20.05838 -3.72602 0.121 25.24764 N ? A ? 111 N 1
   ATOM 2215 CA C PRO A 110 ? 26.12441 18.91413 -2.88216 0.121 23.20859 C ? A ? 111 CA 1
   ATOM 2216 C C PRO A 110 ? 25.13602 17.76955 -3.03142 0.121 20.98413 C ? A ? 111 C 1
   ATOM 2217 O C PRO A 110 ? 23.97605 17.89747 -2.63054 0.121 19.97323 O ? A ? 111 O 1
   ATOM 2218 CB C PRO A 110 ? 26.09407 19.49205 -1.46169 0.121 22.42179 C ? A ? 111 CB 1
   ATOM 2219 CG C PRO A 110 ? 26.20872 20.98263 -1.65082 0.121 23.62986 C ? A ? 111 CG 1
   ATOM 2220 CD C PRO A 110 ? 25.51593 21.27845 -2.93819 0.121 25.30482 C ? A ? 111 CD 1
   ATOM 2221 N A MET A 111 ? 25.82185 16.46198 -2.84718 0.405 18.79689 N ? A ? 112 N 1
   ATOM 2222 CA A MET A 111 ? 24.94946 15.29069 -2.98168 0.405 15.84592 C ? A ? 112 CA 1
   ATOM 2223 C A MET A 111 ? 25.73980 14.02164 -2.69557 0.405 16.24232 C ? A ? 112 C 1
   ATOM 2224 O A MET A 111 ? 26.94918 13.96665 -2.92921 0.405 16.69081 O ? A ? 112 O 1
   ATOM 2225 CB A MET A 111 ? 24.34462 15.15685 -4.39611 0.405 18.14641 C ? A ? 112 CB 1
   ATOM 2226 CG A MET A 111 ? 23.36360 16.23548 -4.77665 0.405 19.10989 C ? A ? 112 CG 1
   ATOM 2227 SD A MET A 111 ? 22.59089 15.93125 -6.36822 0.405 18.89070 S ? A ? 112 SD 1
   ATOM 2228 CE A MET A 111 ? 21.81442 17.52256 -6.67318 0.405 20.94828 C ? A ? 112 CE 1
   ATOM 2229 N B MET A 111 ? 26.04961 16.33078 -2.85330 0.434 18.16959 N ? A ? 112 N 1
   ATOM 2230 CA B MET A 111 ? 25.13134 15.19673 -2.93338 0.434 15.89585 C ? A ? 112 CA 1
   ATOM 2231 C B MET A 111 ? 25.90903 13.95922 -2.53489 0.434 16.14372 C ? A ? 112 C 1
   ATOM 2232 O B MET A 111 ? 27.14259 13.91924 -2.59478 0.434 17.16407 O ? A ? 112 O 1
   ATOM 2233 CB B MET A 111 ? 24.56802 14.98074 -4.35320 0.434 17.90654 C ? A ? 112 CB 1
   ATOM 2234 CG B MET A 111 ? 24.07182 16.19547 -5.08629 0.434 19.63584 C ? A ? 112 CG 1
   ATOM 2235 SD B MET A 111 ? 23.36919 15.79265 -6.69497 0.434 20.54286 S ? A ? 112 SD 1
   ATOM 2236 CE B MET A 111 ? 22.44568 17.31657 -7.01486 0.434 21.01189 C ? A ? 112 CE 1
   ATOM 2237 N C MET A 111 ? 25.58086 16.66437 -3.62482 0.161 20.26724 N ? A ? 112 N 1
   ATOM 2238 CA C MET A 111 ? 24.75518 15.47843 -3.79778 0.161 18.34500 C ? A ? 112 CA 1
   ATOM 2239 C C MET A 111 ? 25.54533 14.23476 -3.42235 0.161 17.55859 C ? A ? 112 C 1
   ATOM 2240 O C MET A 111 ? 26.76979 14.17616 -3.57578 0.161 17.36841 O ? A ? 112 O 1
   ATOM 2241 CB C MET A 111 ? 24.25263 15.31734 -5.23739 0.161 18.05532 C ? A ? 112 CB 1
   ATOM 2242 CG C MET A 111 ? 23.28252 16.38598 -5.69492 0.161 19.32370 C ? A ? 112 CG 1
   ATOM 2243 SD C MET A 111 ? 22.77602 16.11309 -7.40274 0.161 20.18646 S ? A ? 112 SD 1
   ATOM 2244 CE C MET A 111 ? 21.81210 17.58700 -7.71541 0.161 22.60985 C ? A ? 112 CE 1
   ATOM 2245 N A VAL A 112 ? 25.02170 12.96178 -2.27751 0.605 13.94591 N ? A ? 113 N 1
   ATOM 2246 CA A VAL A 112 ? 25.62376 11.71060 -1.93010 0.605 13.74483 C ? A ? 113 CA 1
   ATOM 2247 C A VAL A 112 ? 24.68102 10.63395 -2.43470 0.605 13.53378 C ? A ? 113 C 1
   ATOM 2248 O A VAL A 112 ? 23.46537 10.76609 -2.28377 0.605 11.01844 O ? A ? 113 O 1
   ATOM 2249 CB A VAL A 112 ? 25.81847 11.55496 -0.40918 0.605 14.24512 C ? A ? 113 CB 1
   ATOM 2250 CG1 A VAL A 112 ? 26.15627 10.14033 -0.09418 0.605 14.14899 C ? A ? 113 CG1 1
   ATOM 2251 CG2 A VAL A 112 ? 26.96987 12.39387 0.05934 0.605 12.94595 C ? A ? 113 CG2 1
   ATOM 2252 N B VAL A 112 ? 25.15964 12.91163 -2.20940 0.097 14.01590 N ? A ? 113 N 1
   ATOM 2253 CA B VAL A 112 ? 25.72034 11.59069 -2.07223 0.097 13.70692 C ? A ? 113 CA 1
   ATOM 2254 C B VAL A 112 ? 24.75451 10.64234 -2.77681 0.097 14.19394 C ? A ? 113 C 1
   ATOM 2255 O B VAL A 112 ? 23.53583 10.82935 -2.70577 0.097 11.92113 O ? A ? 113 O 1
   ATOM 2256 CB B VAL A 112 ? 25.94548 11.22914 -0.58428 0.097 15.35820 C ? A ? 113 CB 1
   ATOM 2257 CG1 B VAL A 112 ? 24.69056 11.43761 0.25134 0.097 15.41970 C ? A ? 113 CG1 1
   ATOM 2258 CG2 B VAL A 112 ? 26.46414 9.82740 -0.44045 0.097 15.46504 C ? A ? 113 CG2 1
   ATOM 2259 N C VAL A 112 ? 24.81385 13.21741 -2.98132 0.298 16.93883 N ? A ? 113 N 1
   ATOM 2260 CA C VAL A 112 ? 25.39859 11.96876 -2.53187 0.298 15.29849 C ? A ? 113 CA 1
   ATOM 2261 C C VAL A 112 ? 24.56965 10.84827 -3.15285 0.298 14.95923 C ? A ? 113 C 1
   ATOM 2262 O C VAL A 112 ? 23.35515 10.99154 -3.33626 0.298 12.84419 O ? A ? 113 O 1
   ATOM 2263 CB C VAL A 112 ? 25.42799 11.90837 -0.99088 0.298 15.73603 C ? A ? 113 CB 1
   ATOM 2264 CG1 C VAL A 112 ? 24.28530 12.71705 -0.43122 0.298 16.49708 C ? A ? 113 CG1 1
   ATOM 2265 CG2 C VAL A 112 ? 25.42093 10.46811 -0.46794 0.298 15.92113 C ? A ? 113 CG2 1
   ATOM 2266 N A LEU A 113 ? 25.23465 9.61542 -3.06420 0.303 15.24427 N ? A ? 114 N 1
   ATOM 2267 CA A LEU A 113 ? 24.42641 8.49694 -3.52398 0.303 11.94493 C ? A ? 114 CA 1
   ATOM 2268 C A LEU A 113 ? 24.27679 7.47388 -2.39674 0.303 12.60067 C ? A ? 114 C 1
   ATOM 2269 O A LEU A 113 ? 25.22992 7.16053 -1.69264 0.303 14.43009 O ? A ? 114 O 1
   ATOM 2270 CB A LEU A 113 ? 25.08608 7.86692 -4.74217 0.303 14.73176 C ? A ? 114 CB 1
   ATOM 2271 CG A LEU A 113 ? 24.25202 6.82907 -5.49826 0.303 13.03313 C ? A ? 114 CG 1
   ATOM 2272 CD1 A LEU A 113 ? 22.96832 7.46733 -6.02107 0.303 14.16739 C ? A ? 114 CD1 1
   ATOM 2273 CD2 A LEU A 113 ? 25.10075 6.20940 -6.62983 0.303 14.83518 C ? A ? 114 CD2 1
   ATOM 2274 N B LEU A 113 ? 25.28884 9.70700 -3.54436 0.450 15.24606 N ? A ? 114 N 1
   ATOM 2275 CA B LEU A 113 ? 24.45256 8.62646 -4.08251 0.450 10.48011 C ? A ? 114 CA 1
   ATOM 2276 C B LEU A 113 ? 24.33900 7.48411 -3.07654 0.450 13.22870 C ? A ? 114 C 1
   ATOM 2277 O B LEU A 113 ? 25.35033 6.99734 -2.58050 0.450 12.11573 O ? A ? 114 O 1
   ATOM 2278 CB B LEU A 113 ? 25.05219 8.11606 -5.39339 0.450 14.56656 C ? A ? 114 CB 1
   ATOM 2279 CG B LEU A 113 ? 24.24124 7.07759 -6.18519 0.450 14.46562 C ? A ? 114 CG 1
   ATOM 2280 CD1 B LEU A 113 ? 22.85025 7.63332 -6.67618 0.450 14.32138 C ? A ? 114 CD1 1
   ATOM 2281 CD2 B LEU A 113 ? 25.12347 6.58319 -7.38570 0.450 14.00068 C ? A ? 114 CD2 1
   ATOM 2282 N C LEU A 113 ? 25.22909 9.76590 -3.53190 0.247 14.83169 N ? A ? 114 N 1
   ATOM 2283 CA C LEU A 113 ? 24.53841 8.57948 -4.03759 0.247 10.57147 C ? A ? 114 CA 1
   ATOM 2284 C C LEU A 113 ? 24.42276 7.52298 -2.94123 0.247 13.17482 C ? A ? 114 C 1
   ATOM 2285 O C LEU A 113 ? 25.43362 6.95800 -2.51919 0.247 11.85889 O ? A ? 114 O 1
   ATOM 2286 CB C LEU A 113 ? 25.28171 8.00688 -5.24281 0.247 14.66892 C ? A ? 114 CB 1
   ATOM 2287 CG C LEU A 113 ? 24.60501 6.77124 -5.84843 0.247 14.20828 C ? A ? 114 CG 1
   ATOM 2288 CD1 C LEU A 113 ? 23.37412 7.16657 -6.64390 0.247 14.91799 C ? A ? 114 CD1 1
   ATOM 2289 CD2 C LEU A 113 ? 25.57985 6.03518 -6.74533 0.247 14.96507 C ? A ? 114 CD2 1
   ATOM 2290 N A VAL A 114 ? 23.07938 6.92137 -2.23136 0.200 14.52930 N ? A ? 115 N 1
   ATOM 2291 CA A VAL A 114 ? 22.88307 5.88547 -1.22292 0.200 14.04716 C ? A ? 115 CA 1
   ATOM 2292 C A VAL A 114 ? 22.29350 4.66201 -1.92441 0.200 14.24967 C ? A ? 115 C 1
   ATOM 2293 O A VAL A 114 ? 21.16079 4.71895 -2.40503 0.200 12.61952 O ? A ? 115 O 1
   ATOM 2294 CB A VAL A 114 ? 21.99716 6.38780 -0.06600 0.200 13.73821 C ? A ? 115 CB 1
   ATOM 2295 CG1 A VAL A 114 ? 21.14250 7.51380 -0.52079 0.200 13.87251 C ? A ? 115 CG1 1
   ATOM 2296 CG2 A VAL A 114 ? 21.13661 5.27020 0.58144 0.200 13.59404 C ? A ? 115 CG2 1
   ATOM 2297 N B VAL A 114 ? 23.11587 6.98889 -2.83247 0.609 14.11761 N ? A ? 115 N 1
   ATOM 2298 CA B VAL A 114 ? 22.92786 6.02348 -1.75583 0.609 13.60476 C ? A ? 115 CA 1
   ATOM 2299 C B VAL A 114 ? 22.14546 4.85662 -2.34097 0.609 13.26767 C ? A ? 115 C 1
   ATOM 2300 O B VAL A 114 ? 21.04365 5.06998 -2.82228 0.609 11.51843 O ? A ? 115 O 1
   ATOM 2301 CB B VAL A 114 ? 22.14792 6.61445 -0.55942 0.609 12.61909 C ? A ? 115 CB 1
   ATOM 2302 CG1 B VAL A 114 ? 21.84945 5.47681 0.44499 0.609 14.83292 C ? A ? 115 CG1 1
   ATOM 2303 CG2 B VAL A 114 ? 22.89631 7.79598 0.14573 0.609 12.78301 C ? A ? 115 CG2 1
   ATOM 2304 N C VAL A 114 ? 23.18030 7.19486 -2.53867 0.192 14.60246 N ? A ? 115 N 1
   ATOM 2305 CA C VAL A 114 ? 22.94411 6.17734 -1.52063 0.192 13.67456 C ? A ? 115 CA 1
   ATOM 2306 C C VAL A 114 ? 22.45101 4.90268 -2.19734 0.192 13.78124 C ? A ? 115 C 1
   ATOM 2307 O C VAL A 114 ? 21.69420 4.95633 -3.17204 0.192 12.80996 O ? A ? 115 O 1
   ATOM 2308 CB C VAL A 114 ? 21.93812 6.67444 -0.46170 0.192 12.54741 C ? A ? 115 CB 1
   ATOM 2309 CG1 C VAL A 114 ? 21.88817 5.70271 0.74513 0.192 14.65003 C ? A ? 115 CG1 1
   ATOM 2310 CG2 C VAL A 114 ? 22.28970 8.08681 -0.01014 0.192 13.82148 C ? A ? 115 CG2 1
   ATOM 2311 N A GLY A 115 ? 23.08280 3.57789 -2.01930 0.520 13.05950 N ? A ? 116 N 1
   ATOM 2312 CA A GLY A 115 ? 22.61690 2.25484 -2.45180 0.520 14.36585 C ? A ? 116 CA 1
   ATOM 2313 C A GLY A 115 ? 22.05057 1.52587 -1.25062 0.520 15.29573 C ? A ? 116 C 1
   ATOM 2314 O A GLY A 115 ? 22.76753 0.82269 -0.54279 0.520 15.09148 O ? A ? 116 O 1
   ATOM 2315 N B GLY A 115 ? 22.68076 3.63595 -2.25556 0.480 13.78936 N ? A ? 116 N 1
   ATOM 2316 CA B GLY A 115 ? 21.87872 2.42958 -2.54814 0.480 13.81904 C ? A ? 116 CA 1
   ATOM 2317 C B GLY A 115 ? 21.42479 1.78155 -1.24436 0.480 15.86543 C ? A ? 116 C 1
   ATOM 2318 O B GLY A 115 ? 22.26826 1.33553 -0.48521 0.480 14.07619 O ? A ? 116 O 1
   ATOM 2319 N C GLY A 115 ? 22.88553 3.75603 -1.67492 0.000 14.33095 N ? A ? 116 N 1
   ATOM 2320 CA C GLY A 115 ? 22.42259 2.45952 -2.13453 0.000 15.27462 C ? A ? 116 CA 1
   ATOM 2321 C C GLY A 115 ? 21.85639 1.61403 -1.00898 0.000 15.59938 C ? A ? 116 C 1
   ATOM 2322 O C GLY A 115 ? 22.55506 0.76749 -0.44316 0.000 15.36271 O ? A ? 116 O 1
   ATOM 2323 N A ASN A 116 ? 20.75316 1.69161 -1.02905 0.384 15.08673 N ? A ? 117 N 1
   ATOM 2324 CA A ASN A 116 ? 20.01629 1.16272 0.10137 0.384 15.39898 C ? A ? 117 CA 1
   ATOM 2325 C A ASN A 116 ? 19.45907 -0.22140 -0.22305 0.384 16.58387 C ? A ? 117 C 1
   ATOM 2326 O A ASN A 116 ? 19.42126 -0.64415 -1.37628 0.384 15.50736 O ? A ? 117 O 1
   ATOM 2327 CB A ASN A 116 ? 18.86544 2.08764 0.45943 0.384 14.79131 C ? A ? 117 CB 1
   ATOM 2328 CG A ASN A 116 ? 18.36016 1.85380 1.85045 0.384 14.61708 C ? A ? 117 CG 1
   ATOM 2329 OD1 A ASN A 116 ? 19.13003 1.55489 2.74899 0.384 14.38791 O ? A ? 117 OD1 1
   ATOM 2330 ND2 A ASN A 116 ? 17.07099 1.99396 2.03765 0.384 17.08863 N ? A ? 117 ND2 1
   ATOM 2331 N B ASN A 116 ? 20.12418 1.77157 -0.95262 0.519 12.96127 N ? A ? 117 N 1
   ATOM 2332 CA B ASN A 116 ? 19.55899 1.34692 0.31252 0.519 14.29487 C ? A ? 117 CA 1
   ATOM 2333 C B ASN A 116 ? 19.18249 -0.14319 0.19994 0.519 16.19230 C ? A ? 117 C 1
   ATOM 2334 O B ASN A 116 ? 19.14700 -0.67918 -0.90173 0.519 14.29204 O ? A ? 117 O 1
   ATOM 2335 CB B ASN A 116 ? 18.31826 2.18723 0.61534 0.519 13.03673 C ? A ? 117 CB 1
   ATOM 2336 CG B ASN A 116 ? 17.71865 1.83395 1.90295 0.519 14.16893 C ? A ? 117 CG 1
   ATOM 2337 OD1 B ASN A 116 ? 16.48720 1.71085 2.02814 0.519 15.16210 O ? A ? 117 OD1 1
   ATOM 2338 ND2 B ASN A 116 ? 18.56938 1.61507 2.89355 0.519 14.81076 N ? A ? 117 ND2 1
   ATOM 2339 N C ASN A 116 ? 20.58545 1.83732 -0.67948 0.097 15.07609 N ? A ? 117 N 1
   ATOM 2340 CA C ASN A 116 ? 19.91937 1.17008 0.42748 0.097 15.41756 C ? A ? 117 CA 1
   ATOM 2341 C C ASN A 116 ? 19.52535 -0.25300 0.02671 0.097 16.59013 C ? A ? 117 C 1
   ATOM 2342 O C ASN A 116 ? 19.70464 -0.67654 -1.11611 0.097 16.09846 O ? A ? 117 O 1
   ATOM 2343 CB C ASN A 116 ? 18.69481 1.97433 0.86116 0.097 15.38388 C ? A ? 117 CB 1
   ATOM 2344 CG C ASN A 116 ? 18.34931 1.76735 2.31969 0.097 15.52792 C ? A ? 117 CG 1
   ATOM 2345 OD1 C ASN A 116 ? 19.23308 1.54400 3.14253 0.097 15.85480 O ? A ? 117 OD1 1
   ATOM 2346 ND2 C ASN A 116 ? 17.06550 1.86094 2.65512 0.097 17.36078 N ? A ? 117 ND2 1
   ATOM 2347 N A LYS A 117 ? 18.95182 -0.87362 0.82379 0.510 16.54594 N ? A ? 118 N 1
   ATOM 2348 CA A LYS A 117 ? 18.48585 -2.26405 0.79244 0.510 17.67290 C ? A ? 118 CA 1
   ATOM 2349 C A LYS A 117 ? 19.63946 -3.24414 0.57519 0.510 19.36168 C ? A ? 118 C 1
   ATOM 2350 O A LYS A 117 ? 19.44350 -4.34885 0.05178 0.510 18.60593 O ? A ? 118 O 1
   ATOM 2351 CB A LYS A 117 ? 17.38461 -2.45041 -0.25797 0.510 17.78615 C ? A ? 118 CB 1
   ATOM 2352 CG A LYS A 117 ? 16.21935 -1.49471 -0.06063 0.510 16.81140 C ? A ? 118 CG 1
   ATOM 2353 CD A LYS A 117 ? 14.88920 -2.06298 -0.62873 0.510 18.00657 C ? A ? 118 CD 1
   ATOM 2354 CE A LYS A 117 ? 13.82780 -0.96422 -0.70407 0.510 17.34968 C ? A ? 118 CE 1
   ATOM 2355 NZ A LYS A 117 ? 12.44139 -1.37829 -0.98684 0.510 16.73825 N ? A ? 118 NZ 1
   ATOM 2356 N B LYS A 117 ? 18.95754 -0.78986 1.36349 0.490 15.88657 N ? A ? 118 N 1
   ATOM 2357 CA B LYS A 117 ? 18.55174 -2.20232 1.49715 0.490 15.52330 C ? A ? 118 CA 1
   ATOM 2358 C B LYS A 117 ? 19.73462 -3.15729 1.27500 0.490 18.49420 C ? A ? 118 C 1
   ATOM 2359 O B LYS A 117 ? 19.56373 -4.29090 0.80481 0.490 18.11599 O ? A ? 118 O 1
   ATOM 2360 CB B LYS A 117 ? 17.37601 -2.50551 0.55270 0.490 17.79272 C ? A ? 118 CB 1
   ATOM 2361 CG B LYS A 117 ? 16.26845 -1.46068 0.50476 0.490 17.12644 C ? A ? 118 CG 1
   ATOM 2362 CD B LYS A 117 ? 14.93287 -2.06159 0.03788 0.490 17.59808 C ? A ? 118 CD 1
   ATOM 2363 CE B LYS A 117 ? 13.81519 -1.09045 0.24285 0.490 18.07185 C ? A ? 118 CE 1
   ATOM 2364 NZ B LYS A 117 ? 12.57418 -1.63860 -0.32038 0.490 17.36710 N ? A ? 118 NZ 1
   ATOM 2365 N C LYS A 117 ? 18.97901 -0.98895 0.99014 0.000 16.68497 N ? A ? 118 N 1
   ATOM 2366 CA C LYS A 117 ? 18.53932 -2.36810 0.79540 0.000 17.72269 C ? A ? 118 CA 1
   ATOM 2367 C C LYS A 117 ? 19.66693 -3.25510 0.27805 0.000 19.10152 C ? A ? 118 C 1
   ATOM 2368 O C LYS A 117 ? 19.44628 -4.41683 -0.06887 0.000 18.63875 O ? A ? 118 O 1
   ATOM 2369 CB C LYS A 117 ? 17.34375 -2.42210 -0.15965 0.000 17.82174 C ? A ? 118 CB 1
   ATOM 2370 CG C LYS A 117 ? 16.13775 -1.63149 0.32083 0.000 17.74583 C ? A ? 118 CG 1
   ATOM 2371 CD C LYS A 117 ? 14.89016 -2.00817 -0.45490 0.000 17.98168 C ? A ? 118 CD 1
   ATOM 2372 CE C LYS A 117 ? 13.66887 -1.28656 0.08241 0.000 17.61894 C ? A ? 118 CE 1
   ATOM 2373 NZ C LYS A 117 ? 12.43752 -1.68795 -0.65053 0.000 17.36082 N ? A ? 118 NZ 1
   ATOM 2374 N A SER A 118 ? 20.85584 -2.84394 0.98126 0.348 16.84485 N ? A ? 119 N 1
   ATOM 2375 CA A SER A 118 ? 22.02061 -3.71932 0.87967 0.348 18.47535 C ? A ? 119 CA 1
   ATOM 2376 C A SER A 118 ? 21.86345 -4.99122 1.69839 0.348 18.97779 C ? A ? 119 C 1
   ATOM 2377 O A SER A 118 ? 22.63953 -5.92576 1.49825 0.348 19.57558 O ? A ? 119 O 1
   ATOM 2378 CB A SER A 118 ? 23.28951 -2.99989 1.33812 0.348 18.27169 C ? A ? 119 CB 1
   ATOM 2379 OG A SER A 118 ? 23.50072 -1.82013 0.59759 0.348 17.66017 O ? A ? 119 OG 1
   ATOM 2380 N B SER A 118 ? 20.95436 -2.70788 1.59816 0.652 15.08204 N ? A ? 119 N 1
   ATOM 2381 CA B SER A 118 ? 22.17417 -3.49021 1.37708 0.652 17.79868 C ? A ? 119 CA 1
   ATOM 2382 C B SER A 118 ? 22.18915 -4.80026 2.16614 0.652 19.34067 C ? A ? 119 C 1
   ATOM 2383 O B SER A 118 ? 23.08439 -5.63096 1.93337 0.652 19.34308 O ? A ? 119 O 1
   ATOM 2384 CB B SER A 118 ? 23.41793 -2.67618 1.76494 0.652 18.42270 C ? A ? 119 CB 1
   ATOM 2385 OG B SER A 118 ? 23.55461 -2.68595 3.18444 0.652 19.81799 O ? A ? 119 OG 1
   ATOM 2386 N A ASP A 119 ? 20.90867 -5.03441 2.63436 0.362 19.33796 N ? A ? 120 N 1
   ATOM 2387 CA A ASP A 119 ? 20.63613 -6.25606 3.40067 0.362 20.75495 C ? A ? 120 CA 1
   ATOM 2388 C A ASP A 119 ? 19.93075 -7.32186 2.57720 0.362 21.01956 C ? A ? 120 C 1
   ATOM 2389 O A ASP A 119 ? 19.69661 -8.43129 3.08845 0.362 21.76668 O ? A ? 120 O 1
   ATOM 2390 CB A ASP A 119 ? 19.79095 -5.95178 4.64142 0.362 20.34414 C ? A ? 120 CB 1
   ATOM 2391 CG A ASP A 119 ? 18.43083 -5.38982 4.29361 0.362 20.08111 C ? A ? 120 CG 1
   ATOM 2392 OD1 A ASP A 119 ? 18.39487 -4.36907 3.57142 0.362 18.85134 O ? A ? 120 OD1 1
   ATOM 2393 OD2 A ASP A 119 ? 17.40015 -5.96777 4.73221 0.362 20.91469 O ? A ? 120 OD2 1
   ATOM 2394 N B ASP A 119 ? 21.28306 -4.95594 3.13787 0.638 19.72775 N ? A ? 120 N 1
   ATOM 2395 CA B ASP A 119 ? 21.04074 -6.20934 3.85531 0.638 19.87043 C ? A ? 120 CA 1
   ATOM 2396 C B ASP A 119 ? 20.41804 -7.29252 2.97374 0.638 21.45431 C ? A ? 120 C 1
   ATOM 2397 O B ASP A 119 ? 20.34314 -8.45588 3.41063 0.638 20.98748 O ? A ? 120 O 1
   ATOM 2398 CB B ASP A 119 ? 20.11672 -5.97336 5.04792 0.638 20.77768 C ? A ? 120 CB 1
   ATOM 2399 CG B ASP A 119 ? 18.74683 -5.40204 4.64954 0.638 19.81829 C ? A ? 120 CG 1
   ATOM 2400 OD1 B ASP A 119 ? 18.65931 -4.17303 4.40310 0.638 18.17963 O ? A ? 120 OD1 1
   ATOM 2401 OD2 B ASP A 119 ? 17.73907 -6.16092 4.56065 0.638 21.33467 O ? A ? 120 OD2 1
   ATOM 2402 N A LEU A 120 ? 19.62791 -7.05521 1.31316 0.327 21.31128 N ? A ? 121 N 1
   ATOM 2403 CA A LEU A 120 ? 18.87259 -8.03166 0.54730 0.327 22.34222 C ? A ? 121 CA 1
   ATOM 2404 C A LEU A 120 ? 19.74964 -8.73908 -0.48051 0.327 23.31102 C ? A ? 121 C 1
   ATOM 2405 O A LEU A 120 ? 20.48487 -8.09125 -1.24335 0.327 22.47730 O ? A ? 121 O 1
   ATOM 2406 CB A LEU A 120 ? 17.67426 -7.35893 -0.14543 0.327 21.85038 C ? A ? 121 CB 1
   ATOM 2407 CG A LEU A 120 ? 16.73621 -6.68180 0.86961 0.327 21.50911 C ? A ? 121 CG 1
   ATOM 2408 CD1 A LEU A 120 ? 15.54585 -6.01764 0.18236 0.327 21.07635 C ? A ? 121 CD1 1
   ATOM 2409 CD2 A LEU A 120 ? 16.26855 -7.63643 2.00584 0.327 21.71459 C ? A ? 121 CD2 1
   ATOM 2410 N B LEU A 120 ? 20.00046 -6.96213 1.74080 0.584 20.55814 N ? A ? 121 N 1
   ATOM 2411 CA B LEU A 120 ? 19.28004 -7.97947 0.96121 0.584 22.02782 C ? A ? 121 CA 1
   ATOM 2412 C B LEU A 120 ? 20.23690 -8.74848 0.05111 0.584 23.09371 C ? A ? 121 C 1
   ATOM 2413 O B LEU A 120 ? 20.96766 -8.13675 -0.73724 0.584 21.50705 O ? A ? 121 O 1
   ATOM 2414 CB B LEU A 120 ? 18.17101 -7.35376 0.10161 0.584 22.28836 C ? A ? 121 CB 1
   ATOM 2415 CG B LEU A 120 ? 16.95800 -6.66908 0.73703 0.584 21.44120 C ? A ? 121 CG 1
   ATOM 2416 CD1 B LEU A 120 ? 16.10086 -6.09535 -0.38447 0.584 20.56887 C ? A ? 121 CD1 1
   ATOM 2417 CD2 B LEU A 120 ? 16.10908 -7.56476 1.69572 0.584 21.93328 C ? A ? 121 CD2 1
   ATOM 2418 N C LEU A 120 ? 19.81393 -7.00125 1.69642 0.089 20.79074 N ? A ? 121 N 1
   ATOM 2419 CA C LEU A 120 ? 19.12218 -8.01664 0.90490 0.089 22.06462 C ? A ? 121 CA 1
   ATOM 2420 C C LEU A 120 ? 20.10532 -8.80555 0.04024 0.089 23.12143 C ? A ? 121 C 1
   ATOM 2421 O C LEU A 120 ? 21.19499 -8.32158 -0.27008 0.089 22.57421 O ? A ? 121 O 1
   ATOM 2422 CB C LEU A 120 ? 18.04611 -7.37234 0.01838 0.089 22.29057 C ? A ? 121 CB 1
   ATOM 2423 CG C LEU A 120 ? 16.90291 -6.64742 0.73120 0.089 21.45072 C ? A ? 121 CG 1
   ATOM 2424 CD1 C LEU A 120 ? 15.96108 -6.02474 -0.28697 0.089 20.59071 C ? A ? 121 CD1 1
   ATOM 2425 CD2 C LEU A 120 ? 16.14148 -7.57925 1.67945 0.089 21.93185 C ? A ? 121 CD2 1
   ATOM 2426 N A PRO A 121 ? 19.68316 -10.07365 -0.51884 0.431 23.43498 N ? A ? 122 N 1
   ATOM 2427 CA A PRO A 121 ? 20.50209 -10.83535 -1.46642 0.431 24.30085 C ? A ? 122 CA 1
   ATOM 2428 C A PRO A 121 ? 20.14666 -10.58934 -2.91744 0.431 24.12297 C ? A ? 122 C 1
   ATOM 2429 O A PRO A 121 ? 20.99678 -10.79487 -3.78901 0.431 24.69344 O ? A ? 122 O 1
   ATOM 2430 CB A PRO A 121 ? 20.21132 -12.29594 -1.06695 0.431 24.83327 C ? A ? 122 CB 1
   ATOM 2431 CG A PRO A 121 ? 18.85105 -12.24592 -0.48857 0.431 25.27437 C ? A ? 122 CG 1
   ATOM 2432 CD A PRO A 121 ? 18.75759 -10.93417 0.23727 0.431 24.40647 C ? A ? 122 CD 1
   ATOM 2433 N B PRO A 121 ? 20.21217 -10.08506 0.06833 0.535 23.12097 N ? A ? 122 N 1
   ATOM 2434 CA B PRO A 121 ? 21.06303 -10.84545 -0.84741 0.535 24.29952 C ? A ? 122 CA 1
   ATOM 2435 C B PRO A 121 ? 20.68314 -10.67326 -2.31453 0.535 24.00274 C ? A ? 122 C 1
   ATOM 2436 O B PRO A 121 ? 21.48957 -11.02654 -3.18483 0.535 24.61874 O ? A ? 122 O 1
   ATOM 2437 CB B PRO A 121 ? 20.85910 -12.30297 -0.37977 0.535 24.81653 C ? A ? 122 CB 1
   ATOM 2438 CG B PRO A 121 ? 19.51911 -12.30587 0.26795 0.535 25.42300 C ? A ? 122 CG 1
   ATOM 2439 CD B PRO A 121 ? 19.43025 -10.95201 0.95997 0.535 24.01008 C ? A ? 122 CD 1
   ATOM 2440 N C PRO A 121 ? 19.72477 -10.03110 -0.34362 0.034 23.73757 N ? A ? 122 N 1
   ATOM 2441 CA C PRO A 121 ? 20.59149 -10.82680 -1.22196 0.034 24.61914 C ? A ? 122 CA 1
   ATOM 2442 C C PRO A 121 ? 20.30336 -10.62405 -2.70335 0.034 24.63582 C ? A ? 122 C 1
   ATOM 2443 O C PRO A 121 ? 21.18123 -10.84615 -3.54236 0.034 24.37151 O ? A ? 122 O 1
   ATOM 2444 CB C PRO A 121 ? 20.28472 -12.26520 -0.78793 0.034 24.78951 C ? A ? 122 CB 1
   ATOM 2445 CG C PRO A 121 ? 18.85185 -12.21115 -0.38062 0.034 25.26199 C ? A ? 122 CG 1
   ATOM 2446 CD C PRO A 121 ? 18.62819 -10.83955 0.22237 0.034 24.38162 C ? A ? 122 CD 1
   ATOM 2447 N A SER A 122 ? 18.91414 -10.17813 -3.20641 0.583 25.17889 N ? A ? 123 N 1
   ATOM 2448 CA A SER A 122 ? 18.45568 -10.04562 -4.58379 0.583 25.49666 C ? A ? 123 CA 1
   ATOM 2449 C A SER A 122 ? 19.01490 -8.82162 -5.28910 0.583 24.74550 C ? A ? 123 C 1
   ATOM 2450 O A SER A 122 ? 18.24258 -8.08305 -5.90507 0.583 24.70242 O ? A ? 123 O 1
   ATOM 2451 CB A SER A 122 ? 16.94001 -9.95930 -4.60268 0.583 25.71702 C ? A ? 123 CB 1
   ATOM 2452 OG A SER A 122 ? 16.52288 -9.13920 -3.52890 0.583 24.49532 O ? A ? 123 OG 1
   ATOM 2453 N B SER A 122 ? 19.51091 -10.10077 -2.60335 0.383 24.82698 N ? A ? 123 N 1
   ATOM 2454 CA B SER A 122 ? 18.91469 -10.06992 -3.94280 0.383 25.42605 C ? A ? 123 CA 1
   ATOM 2455 C B SER A 122 ? 19.15415 -8.72208 -4.62987 0.383 24.64020 C ? A ? 123 C 1
   ATOM 2456 O B SER A 122 ? 18.28469 -7.86498 -4.70363 0.383 23.63696 O ? A ? 123 O 1
   ATOM 2457 CB B SER A 122 ? 17.42972 -10.37655 -3.82937 0.383 25.44198 C ? A ? 123 CB 1
   ATOM 2458 OG B SER A 122 ? 16.93498 -9.98550 -2.56348 0.383 24.17873 O ? A ? 123 OG 1
   ATOM 2459 N C SER A 122 ? 19.08567 -10.19634 -3.03672 0.034 25.08123 N ? A ? 123 N 1
   ATOM 2460 CA C SER A 122 ? 18.63250 -10.12592 -4.42890 0.034 25.48184 C ? A ? 123 CA 1
   ATOM 2461 C C SER A 122 ? 19.01856 -8.79265 -5.07593 0.034 24.81869 C ? A ? 123 C 1
   ATOM 2462 O C SER A 122 ? 18.17808 -7.97762 -5.45064 0.034 24.39072 O ? A ? 123 O 1
   ATOM 2463 CB C SER A 122 ? 17.12845 -10.35657 -4.49655 0.034 25.92651 C ? A ? 123 CB 1
   ATOM 2464 OG C SER A 122 ? 16.44726 -9.48371 -3.61567 0.034 24.13663 O ? A ? 123 OG 1
   ATOM 2465 N . ARG A 123 ? 20.32521 -8.60240 -5.22591 1.000 25.92768 N ? A ? 124 N 1
   ATOM 2466 CA . ARG A 123 ? 20.86764 -7.38661 -5.81123 1.000 25.87392 C ? A ? 124 CA 1
   ATOM 2467 C . ARG A 123 ? 20.71848 -7.45858 -7.31142 1.000 26.14452 C ? A ? 124 C 1
   ATOM 2468 O . ARG A 123 ? 20.91223 -8.52594 -7.91343 1.000 27.34450 O ? A ? 124 O 1
   ATOM 2469 CB . ARG A 123 ? 22.34415 -7.27259 -5.43013 1.000 25.16085 C ? A ? 124 CB 1
   ATOM 2470 CG . ARG A 123 ? 23.14404 -6.20749 -6.16408 1.000 27.36117 C ? A ? 124 CG 1
   ATOM 2471 CD . ARG A 123 ? 24.62814 -6.30835 -5.82259 1.000 27.58793 C ? A ? 124 CD 1
   ATOM 2472 NE . ARG A 123 ? 24.85871 -6.02859 -4.40823 1.000 30.08476 N ? A ? 124 NE 1
   ATOM 2473 CZ . ARG A 123 ? 25.06098 -4.81162 -3.91392 1.000 27.13510 C ? A ? 124 CZ 1
   ATOM 2474 NH1 . ARG A 123 ? 24.95964 -3.73347 -4.67310 1.000 24.68870 N ? A ? 124 NH1 1
   ATOM 2475 NH2 . ARG A 123 ? 25.37234 -4.67687 -2.62399 1.000 26.64228 N ? A ? 124 NH2 1
   ATOM 2476 N A THR A 124 ? 20.29252 -6.34794 -7.92220 0.396 25.36399 N ? A ? 125 N 1
   ATOM 2477 CA A THR A 124 ? 20.31083 -6.23427 -9.37388 0.396 26.05942 C ? A ? 125 CA 1
   ATOM 2478 C A THR A 124 ? 21.14568 -5.06647 -9.86061 0.396 25.60106 C ? A ? 125 C 1
   ATOM 2479 O A THR A 124 ? 21.63461 -5.10831 -10.99595 0.396 25.58051 O ? A ? 125 O 1
   ATOM 2480 CB A THR A 124 ? 18.88899 -6.11390 -9.95161 0.396 25.04742 C ? A ? 125 CB 1
   ATOM 2481 OG1 A THR A 124 ? 18.08626 -5.20818 -9.17573 0.396 23.82121 O ? A ? 125 OG1 1
   ATOM 2482 CG2 A THR A 124 ? 18.21309 -7.48272 -10.00453 0.396 25.27649 C ? A ? 125 CG2 1
   ATOM 2483 N B THR A 124 ? 20.30913 -6.33149 -7.90735 0.385 25.36453 N ? A ? 125 N 1
   ATOM 2484 CA B THR A 124 ? 20.21725 -6.19140 -9.35396 0.385 26.03903 C ? A ? 125 CA 1
   ATOM 2485 C B THR A 124 ? 21.02206 -5.00512 -9.86510 0.385 25.62716 C ? A ? 125 C 1
   ATOM 2486 O B THR A 124 ? 20.94179 -4.70055 -11.06382 0.385 25.47790 O ? A ? 125 O 1
   ATOM 2487 CB B THR A 124 ? 18.75613 -6.05640 -9.81228 0.385 25.06895 C ? A ? 125 CB 1
   ATOM 2488 OG1 B THR A 124 ? 18.16545 -4.86247 -9.27581 0.385 23.88951 O ? A ? 125 OG1 1
   ATOM 2489 CG2 B THR A 124 ? 17.91585 -7.26948 -9.37898 0.385 25.23724 C ? A ? 125 CG2 1
   ATOM 2490 N C THR A 124 ? 20.41070 -6.31910 -7.92373 0.219 25.36205 N ? A ? 125 N 1
   ATOM 2491 CA C THR A 124 ? 20.43951 -6.19908 -9.37115 0.219 26.07530 C ? A ? 125 CA 1
   ATOM 2492 C C THR A 124 ? 21.37187 -5.09051 -9.83662 0.219 25.42134 C ? A ? 125 C 1
   ATOM 2493 O C THR A 124 ? 21.54373 -4.91564 -11.04848 0.219 25.58622 O ? A ? 125 O 1
   ATOM 2494 CB C THR A 124 ? 19.03025 -5.95146 -9.91871 0.219 24.91648 C ? A ? 125 CB 1
   ATOM 2495 OG1 C THR A 124 ? 18.44162 -4.83322 -9.24356 0.219 23.92404 O ? A ? 125 OG1 1
   ATOM 2496 CG2 C THR A 124 ? 18.14374 -7.18948 -9.72877 0.219 25.27098 C ? A ? 125 CG2 1
   ATOM 2497 N A VAL A 125 ? 21.33279 -4.04729 -9.03308 0.396 24.74114 N ? A ? 126 N 1
   ATOM 2498 CA A VAL A 125 ? 22.26566 -2.96135 -9.30759 0.396 25.32660 C ? A ? 126 CA 1
   ATOM 2499 C A VAL A 125 ? 23.62149 -3.34855 -8.73119 0.396 26.05608 C ? A ? 126 C 1
   ATOM 2500 O A VAL A 125 ? 23.76111 -3.48974 -7.51355 0.396 25.68127 O ? A ? 126 O 1
   ATOM 2501 CB A VAL A 125 ? 21.77140 -1.64625 -8.68956 0.396 23.28186 C ? A ? 126 CB 1
   ATOM 2502 CG1 A VAL A 125 ? 22.71521 -0.51238 -9.04496 0.396 23.60322 C ? A ? 126 CG1 1
   ATOM 2503 CG2 A VAL A 125 ? 20.32235 -1.35627 -9.07431 0.396 22.33567 C ? A ? 126 CG2 1
   ATOM 2504 N B VAL A 125 ? 21.78830 -4.34757 -8.98412 0.385 25.06936 N ? A ? 126 N 1
   ATOM 2505 CA B VAL A 125 ? 22.66696 -3.20496 -9.27863 0.385 25.53087 C ? A ? 126 CA 1
   ATOM 2506 C B VAL A 125 ? 24.00748 -3.48906 -8.60932 0.385 26.22056 C ? A ? 126 C 1
   ATOM 2507 O B VAL A 125 ? 24.10098 -3.44415 -7.37834 0.385 25.90403 O ? A ? 126 O 1
   ATOM 2508 CB B VAL A 125 ? 22.10316 -1.87531 -8.74210 0.385 23.72456 C ? A ? 126 CB 1
   ATOM 2509 CG1 B VAL A 125 ? 23.07435 -0.72368 -9.03955 0.385 23.57467 C ? A ? 126 CG1 1
   ATOM 2510 CG2 B VAL A 125 ? 20.69408 -1.58404 -9.23134 0.385 22.78450 C ? A ? 126 CG2 1
   ATOM 2511 N C VAL A 125 ? 21.97750 -4.35212 -8.90817 0.219 25.28822 N ? A ? 126 N 1
   ATOM 2512 CA C VAL A 125 ? 22.86097 -3.21989 -9.19457 0.219 25.46744 C ? A ? 126 CA 1
   ATOM 2513 C C VAL A 125 ? 24.21340 -3.54627 -8.57622 0.219 26.48530 C ? A ? 126 C 1
   ATOM 2514 O C VAL A 125 ? 24.38523 -3.41135 -7.36087 0.219 26.12878 O ? A ? 126 O 1
   ATOM 2515 CB C VAL A 125 ? 22.31604 -1.90191 -8.62488 0.219 23.93119 C ? A ? 126 CB 1
   ATOM 2516 CG1 C VAL A 125 ? 23.28711 -0.75051 -8.90247 0.219 23.75723 C ? A ? 126 CG1 1
   ATOM 2517 CG2 C VAL A 125 ? 20.92452 -1.59241 -9.14427 0.219 22.89641 C ? A ? 126 CG2 1
   ATOM 2518 N A ASP A 126 ? 24.61352 -3.52857 -9.59647 0.396 27.48974 N ? A ? 127 N 1
   ATOM 2519 CA A ASP A 126 ? 25.96123 -3.83615 -9.13878 0.396 27.44231 C ? A ? 127 CA 1
   ATOM 2520 C A ASP A 126 ? 26.58069 -2.65582 -8.40513 0.396 26.62980 C ? A ? 127 C 1
   ATOM 2521 O A ASP A 126 ? 26.37151 -1.49416 -8.76303 0.396 27.00395 O ? A ? 127 O 1
   ATOM 2522 CB A ASP A 126 ? 26.88028 -4.18026 -10.30889 0.396 28.04577 C ? A ? 127 CB 1
   ATOM 2523 CG A ASP A 126 ? 26.35659 -5.31405 -11.16381 0.396 27.48470 C ? A ? 127 CG 1
   ATOM 2524 OD1 A ASP A 126 ? 25.38756 -5.98642 -10.76368 0.396 28.42127 O ? A ? 127 OD1 1
   ATOM 2525 OD2 A ASP A 126 ? 26.92486 -5.52116 -12.25257 0.396 29.74652 O ? A ? 127 OD2 1
   ATOM 2526 N B ASP A 126 ? 25.04765 -3.74950 -9.39842 0.385 27.60130 N ? A ? 127 N 1
   ATOM 2527 CA B ASP A 126 ? 26.36612 -3.96500 -8.81104 0.385 27.52038 C ? A ? 127 CA 1
   ATOM 2528 C B ASP A 126 ? 26.91175 -2.69075 -8.17475 0.385 26.74916 C ? A ? 127 C 1
   ATOM 2529 O B ASP A 126 ? 26.64859 -1.57639 -8.63544 0.385 26.99032 O ? A ? 127 O 1
   ATOM 2530 CB B ASP A 126 ? 27.36597 -4.44816 -9.85958 0.385 27.81600 C ? A ? 127 CB 1
   ATOM 2531 CG B ASP A 126 ? 27.26970 -5.94210 -10.12088 0.385 28.95294 C ? A ? 127 CG 1
   ATOM 2532 OD1 B ASP A 126 ? 26.73905 -6.67331 -9.25121 0.385 29.31890 O ? A ? 127 OD1 1
   ATOM 2533 OD2 B ASP A 126 ? 27.73924 -6.38375 -11.18570 0.385 30.16374 O ? A ? 127 OD2 1
   ATOM 2534 N C ASP A 126 ? 25.17785 -3.97106 -9.39417 0.219 27.56486 N ? A ? 127 N 1
   ATOM 2535 CA C ASP A 126 ? 26.54167 -4.15288 -8.90734 0.219 27.47195 C ? A ? 127 CA 1
   ATOM 2536 C C ASP A 126 ? 27.03624 -2.87516 -8.24603 0.219 26.92063 C ? A ? 127 C 1
   ATOM 2537 O C ASP A 126 ? 26.72154 -1.76750 -8.69033 0.219 26.88674 O ? A ? 127 O 1
   ATOM 2538 CB C ASP A 126 ? 27.48150 -4.52312 -10.05671 0.219 27.97944 C ? A ? 127 CB 1
   ATOM 2539 CG C ASP A 126 ? 28.74291 -5.25078 -9.59078 0.219 27.82383 C ? A ? 127 CG 1
   ATOM 2540 OD1 C ASP A 126 ? 29.42983 -4.80055 -8.63269 0.219 28.35270 O ? A ? 127 OD1 1
   ATOM 2541 OD2 C ASP A 126 ? 29.05810 -6.28601 -10.20695 0.219 29.27829 O ? A ? 127 OD2 1
   ATOM 2542 N A THR A 127 ? 27.39594 -2.97900 -7.39727 0.396 26.75447 N ? A ? 128 N 1
   ATOM 2543 CA A THR A 127 ? 28.22154 -1.97844 -6.73052 0.396 26.67266 C ? A ? 128 CA 1
   ATOM 2544 C A THR A 127 ? 29.06303 -1.20002 -7.73322 0.396 27.01653 C ? A ? 128 C 1
   ATOM 2545 O A THR A 127 ? 29.11959 0.03905 -7.69597 0.396 26.21979 O ? A ? 128 O 1
   ATOM 2546 CB A THR A 127 ? 29.10925 -2.66370 -5.69331 0.396 27.05476 C ? A ? 128 CB 1
   ATOM 2547 OG1 A THR A 127 ? 28.27698 -3.32116 -4.73909 0.396 26.27429 O ? A ? 128 OG1 1
   ATOM 2548 CG2 A THR A 127 ? 30.01640 -1.64444 -4.96852 0.396 26.77407 C ? A ? 128 CG2 1
   ATOM 2549 N B THR A 127 ? 27.72306 -2.88095 -7.12435 0.385 26.59355 N ? A ? 128 N 1
   ATOM 2550 CA B THR A 127 ? 28.36118 -1.75916 -6.44175 0.385 26.55637 C ? A ? 128 CA 1
   ATOM 2551 C B THR A 127 ? 29.31509 -1.00842 -7.36069 0.385 26.92610 C ? A ? 128 C 1
   ATOM 2552 O B THR A 127 ? 29.44274 0.22350 -7.26262 0.385 25.93781 O ? A ? 128 O 1
   ATOM 2553 CB B THR A 127 ? 29.09277 -2.26707 -5.19928 0.385 26.86660 C ? A ? 128 CB 1
   ATOM 2554 OG1 B THR A 127 ? 28.15250 -2.90059 -4.32887 0.385 25.91199 O ? A ? 128 OG1 1
   ATOM 2555 CG2 B THR A 127 ? 29.77486 -1.13396 -4.46436 0.385 26.38316 C ? A ? 128 CG2 1
   ATOM 2556 N C THR A 127 ? 27.82776 -3.04256 -7.18110 0.219 26.61215 N ? A ? 128 N 1
   ATOM 2557 CA C THR A 127 ? 28.41609 -1.89432 -6.50443 0.219 26.56390 C ? A ? 128 CA 1
   ATOM 2558 C C THR A 127 ? 29.29118 -1.07422 -7.44482 0.219 26.98435 C ? A ? 128 C 1
   ATOM 2559 O C THR A 127 ? 29.42809 0.14335 -7.26128 0.219 25.92500 O ? A ? 128 O 1
   ATOM 2560 CB C THR A 127 ? 29.21028 -2.35893 -5.28006 0.219 26.82705 C ? A ? 128 CB 1
   ATOM 2561 OG1 C THR A 127 ? 30.06321 -3.45724 -5.63353 0.219 27.37160 O ? A ? 128 OG1 1
   ATOM 2562 CG2 C THR A 127 ? 28.26428 -2.80547 -4.18624 0.219 25.87927 C ? A ? 128 CG2 1
   ATOM 2563 N A LYS A 128 ? 29.72850 -1.91345 -8.64478 0.396 27.07173 N ? A ? 129 N 1
   ATOM 2564 CA A LYS A 128 ? 30.61852 -1.23899 -9.57954 0.396 27.31812 C ? A ? 129 CA 1
   ATOM 2565 C A LYS A 128 ? 29.84946 -0.27626 -10.47299 0.396 26.24692 C ? A ? 129 C 1
   ATOM 2566 O A LYS A 128 ? 30.35061 0.80598 -10.80310 0.396 26.11750 O ? A ? 129 O 1
   ATOM 2567 CB A LYS A 128 ? 31.38128 -2.26077 -10.42346 0.396 27.95853 C ? A ? 129 CB 1
   ATOM 2568 CG A LYS A 128 ? 32.40950 -1.59337 -11.33000 0.396 28.56597 C ? A ? 129 CG 1
   ATOM 2569 CD A LYS A 128 ? 32.92825 -2.51334 -12.40926 0.396 29.65025 C ? A ? 129 CD 1
   ATOM 2570 CE A LYS A 128 ? 33.67422 -1.71064 -13.45513 0.396 31.37676 C ? A ? 129 CE 1
   ATOM 2571 NZ A LYS A 128 ? 34.42928 -0.58081 -12.83029 0.396 31.97147 N ? A ? 129 NZ 1
   ATOM 2572 N B LYS A 128 ? 29.97946 -1.72133 -8.27445 0.385 27.19606 N ? A ? 129 N 1
   ATOM 2573 CA B LYS A 128 ? 30.88634 -1.04571 -9.19260 0.385 27.25110 C ? A ? 129 CA 1
   ATOM 2574 C B LYS A 128 ? 30.13222 -0.13602 -10.15665 0.385 26.18932 C ? A ? 129 C 1
   ATOM 2575 O B LYS A 128 ? 30.62973 0.94695 -10.49408 0.385 25.85342 O ? A ? 129 O 1
   ATOM 2576 CB B LYS A 128 ? 31.72047 -2.08326 -9.94795 0.385 27.89603 C ? A ? 129 CB 1
   ATOM 2577 CG B LYS A 128 ? 30.89838 -3.06240 -10.76321 0.385 28.71192 C ? A ? 129 CG 1
   ATOM 2578 CD B LYS A 128 ? 31.75657 -4.16595 -11.35580 0.385 29.30229 C ? A ? 129 CD 1
   ATOM 2579 CE B LYS A 128 ? 31.90856 -5.33304 -10.39676 0.385 29.45211 C ? A ? 129 CE 1
   ATOM 2580 NZ B LYS A 128 ? 32.48542 -6.52157 -11.08262 0.385 35.44503 N ? A ? 129 NZ 1
   ATOM 2581 N C LYS A 128 ? 29.86700 -1.70670 -8.47330 0.219 27.22850 N ? A ? 129 N 1
   ATOM 2582 CA C LYS A 128 ? 30.72253 -0.97092 -9.39764 0.219 27.19414 C ? A ? 129 CA 1
   ATOM 2583 C C LYS A 128 ? 29.91712 -0.12786 -10.37975 0.219 26.26024 C ? A ? 129 C 1
   ATOM 2584 O C LYS A 128 ? 30.38840 0.93479 -10.80466 0.219 26.07873 O ? A ? 129 O 1
   ATOM 2585 CB C LYS A 128 ? 31.63814 -1.94195 -10.14873 0.219 27.84728 C ? A ? 129 CB 1
   ATOM 2586 CG C LYS A 128 ? 32.67255 -1.26080 -11.03382 0.219 28.71021 C ? A ? 129 CG 1
   ATOM 2587 CD C LYS A 128 ? 33.60187 -2.28000 -11.66714 0.219 29.61931 C ? A ? 129 CD 1
   ATOM 2588 CE C LYS A 128 ? 34.45522 -1.64608 -12.75457 0.219 31.26008 C ? A ? 129 CE 1
   ATOM 2589 NZ C LYS A 128 ? 35.15903 -0.42404 -12.27076 0.219 32.86006 N ? A ? 129 NZ 1
   ATOM 2590 N A GLN A 129 ? 28.63396 -0.65859 -10.88152 0.396 26.35364 N ? A ? 130 N 1
   ATOM 2591 CA A GLN A 129 ? 27.73634 0.26194 -11.57587 0.396 26.83571 C ? A ? 130 CA 1
   ATOM 2592 C A GLN A 129 ? 27.58315 1.56141 -10.80290 0.396 25.39622 C ? A ? 130 C 1
   ATOM 2593 O A GLN A 129 ? 27.75509 2.66274 -11.34662 0.396 24.70952 O ? A ? 130 O 1
   ATOM 2594 CB A GLN A 129 ? 26.34752 -0.35919 -11.73563 0.396 26.55283 C ? A ? 130 CB 1
   ATOM 2595 CG A GLN A 129 ? 26.21825 -1.60818 -12.56546 0.396 27.27832 C ? A ? 130 CG 1
   ATOM 2596 CD A GLN A 129 ? 24.76261 -2.01907 -12.70624 0.396 27.09818 C ? A ? 130 CD 1
   ATOM 2597 OE1 A GLN A 129 ? 24.35138 -3.06451 -12.20680 0.396 26.92262 O ? A ? 130 OE1 1
   ATOM 2598 NE2 A GLN A 129 ? 23.96600 -1.17950 -13.37506 0.396 26.48983 N ? A ? 130 NE2 1
   ATOM 2599 N B GLN A 129 ? 28.92361 -0.54100 -10.57980 0.385 26.18702 N ? A ? 130 N 1
   ATOM 2600 CA B GLN A 129 ? 28.10367 0.27368 -11.47910 0.385 26.90976 C ? A ? 130 CA 1
   ATOM 2601 C B GLN A 129 ? 27.59916 1.54376 -10.79605 0.385 25.38819 C ? A ? 130 C 1
   ATOM 2602 O B GLN A 129 ? 27.49845 2.60506 -11.43143 0.385 24.51393 O ? A ? 130 O 1
   ATOM 2603 CB B GLN A 129 ? 26.90743 -0.53748 -11.98562 0.385 26.92236 C ? A ? 130 CB 1
   ATOM 2604 CG B GLN A 129 ? 27.18972 -1.51154 -13.12783 0.385 27.09548 C ? A ? 130 CG 1
   ATOM 2605 CD B GLN A 129 ? 25.90210 -1.94822 -13.82585 0.385 28.34047 C ? A ? 130 CD 1
   ATOM 2606 OE1 B GLN A 129 ? 24.92866 -1.19692 -13.86979 0.385 27.20060 O ? A ? 130 OE1 1
   ATOM 2607 NE2 B GLN A 129 ? 25.89103 -3.16486 -14.36052 0.385 29.38482 N ? A ? 130 NE2 1
   ATOM 2608 N C GLN A 129 ? 28.71167 -0.57437 -10.74879 0.219 26.33929 N ? A ? 130 N 1
   ATOM 2609 CA C GLN A 129 ? 27.82633 0.25594 -11.56259 0.219 26.86194 C ? A ? 130 CA 1
   ATOM 2610 C C GLN A 129 ? 27.45510 1.54020 -10.83548 0.219 25.35887 C ? A ? 130 C 1
   ATOM 2611 O C GLN A 129 ? 27.35605 2.61310 -11.44882 0.219 24.46044 O ? A ? 130 O 1
   ATOM 2612 CB C GLN A 129 ? 26.55355 -0.51031 -11.91013 0.219 26.68319 C ? A ? 130 CB 1
   ATOM 2613 CG C GLN A 129 ? 26.76601 -1.80868 -12.64242 0.219 27.35931 C ? A ? 130 CG 1
   ATOM 2614 CD C GLN A 129 ? 25.46737 -2.54464 -12.85760 0.219 27.87458 C ? A ? 130 CD 1
   ATOM 2615 OE1 C GLN A 129 ? 25.06356 -3.35208 -12.02753 0.219 27.33642 O ? A ? 130 OE1 1
   ATOM 2616 NE2 C GLN A 129 ? 24.79186 -2.25664 -13.96996 0.219 28.61383 N ? A ? 130 NE2 1
   ATOM 2617 N . ALA A 130 ? 27.21048 1.43958 -9.53123 1.000 24.04606 N ? A ? 131 N 1
   ATOM 2618 CA . ALA A 130 ? 26.83132 2.60668 -8.76868 1.000 23.12944 C ? A ? 131 CA 1
   ATOM 2619 C . ALA A 130 ? 28.07020 3.46203 -8.53452 1.000 21.55623 C ? A ? 131 C 1
   ATOM 2620 O . ALA A 130 ? 28.00839 4.70713 -8.58939 1.000 20.00113 O ? A ? 131 O 1
   ATOM 2621 CB . ALA A 130 ? 26.13831 2.14790 -7.46830 1.000 20.87860 C ? A ? 131 CB 1
   ATOM 2622 N A GLN A 131 ? 29.21448 2.81423 -8.26775 0.550 23.96669 N ? A ? 132 N 1
   ATOM 2623 CA A GLN A 131 ? 30.48268 3.52703 -8.15756 0.550 24.36915 C ? A ? 132 CA 1
   ATOM 2624 C A GLN A 131 ? 30.75378 4.32874 -9.41619 0.550 23.78099 C ? A ? 132 C 1
   ATOM 2625 O A GLN A 131 ? 31.10912 5.50740 -9.34798 0.550 24.21010 O ? A ? 132 O 1
   ATOM 2626 CB A GLN A 131 ? 31.64503 2.54354 -7.90516 0.550 25.44676 C ? A ? 132 CB 1
   ATOM 2627 CG A GLN A 131 ? 31.73568 2.06051 -6.44001 0.550 25.49238 C ? A ? 132 CG 1
   ATOM 2628 CD A GLN A 131 ? 32.74621 0.94005 -6.30029 0.550 27.51307 C ? A ? 132 CD 1
   ATOM 2629 OE1 A GLN A 131 ? 32.82459 0.05447 -7.15231 0.550 27.20438 O ? A ? 132 OE1 1
   ATOM 2630 NE2 A GLN A 131 ? 33.52291 0.96699 -5.21303 0.550 30.82975 N ? A ? 132 NE2 1
   ATOM 2631 N C GLN A 131 ? 29.21712 2.80147 -8.32062 0.450 23.99368 N ? A ? 132 N 1
   ATOM 2632 CA C GLN A 131 ? 30.46355 3.49682 -8.02496 0.450 24.35103 C ? A ? 132 CA 1
   ATOM 2633 C C GLN A 131 ? 30.95656 4.29291 -9.21900 0.450 24.47979 C ? A ? 132 C 1
   ATOM 2634 O C GLN A 131 ? 31.55417 5.35770 -9.04427 0.450 23.93330 O ? A ? 132 O 1
   ATOM 2635 CB C GLN A 131 ? 31.54535 2.49749 -7.58404 0.450 26.22842 C ? A ? 132 CB 1
   ATOM 2636 CG C GLN A 131 ? 31.48577 2.20746 -6.06912 0.450 25.25261 C ? A ? 132 CG 1
   ATOM 2637 CD C GLN A 131 ? 32.48687 1.17094 -5.62470 0.450 27.33711 C ? A ? 132 CD 1
   ATOM 2638 OE1 C GLN A 131 ? 32.27032 -0.03633 -5.77700 0.450 28.11929 O ? A ? 132 OE1 1
   ATOM 2639 NE2 C GLN A 131 ? 33.61242 1.63804 -5.07543 0.450 29.86429 N ? A ? 132 NE2 1
   ATOM 2640 N A ASP A 132 ? 30.59516 3.69191 -10.57543 0.550 24.12532 N ? A ? 133 N 1
   ATOM 2641 CA A ASP A 132 ? 30.84104 4.35852 -11.84848 0.550 24.25757 C ? A ? 133 CA 1
   ATOM 2642 C A ASP A 132 ? 29.93212 5.56641 -12.02488 0.550 22.85882 C ? A ? 133 C 1
   ATOM 2643 O A ASP A 132 ? 30.35403 6.60602 -12.54690 0.550 22.04901 O ? A ? 133 O 1
   ATOM 2644 CB A ASP A 132 ? 30.64167 3.37213 -13.00039 0.550 26.73543 C ? A ? 133 CB 1
   ATOM 2645 CG A ASP A 132 ? 31.82589 2.45614 -13.19378 0.550 28.88265 C ? A ? 133 CG 1
   ATOM 2646 OD1 A ASP A 132 ? 32.79197 2.53328 -12.38580 0.550 29.10715 O ? A ? 133 OD1 1
   ATOM 2647 OD2 A ASP A 132 ? 31.79435 1.66615 -14.17187 0.550 30.42402 O ? A ? 133 OD2 1
   ATOM 2648 N C ASP A 132 ? 30.78033 3.76182 -10.43103 0.450 24.53312 N ? A ? 133 N 1
   ATOM 2649 CA C ASP A 132 ? 31.15506 4.51529 -11.62136 0.450 24.11894 C ? A ? 133 CA 1
   ATOM 2650 C C ASP A 132 ? 30.15154 5.63237 -11.88924 0.450 22.72084 C ? A ? 133 C 1
   ATOM 2651 O C ASP A 132 ? 30.52792 6.69042 -12.40286 0.450 22.48963 O ? A ? 133 O 1
   ATOM 2652 CB C ASP A 132 ? 31.27504 3.58216 -12.84109 0.450 26.79765 C ? A ? 133 CB 1
   ATOM 2653 CG C ASP A 132 ? 32.65949 2.90939 -12.95437 0.450 28.78585 C ? A ? 133 CG 1
   ATOM 2654 OD1 C ASP A 132 ? 33.69401 3.53554 -12.62854 0.450 29.37204 O ? A ? 133 OD1 1
   ATOM 2655 OD2 C ASP A 132 ? 32.71731 1.73427 -13.38047 0.450 37.58445 O ? A ? 133 OD2 1
   ATOM 2656 N A LEU A 133 ? 28.67397 5.45028 -11.61504 0.550 21.99201 N ? A ? 134 N 1
   ATOM 2657 CA A LEU A 133 ? 27.78478 6.59844 -11.73015 0.550 21.98513 C ? A ? 134 CA 1
   ATOM 2658 C A LEU A 133 ? 28.24683 7.72994 -10.81729 0.550 21.72312 C ? A ? 134 C 1
   ATOM 2659 O A LEU A 133 ? 28.37036 8.88353 -11.24542 0.550 21.62612 O ? A ? 134 O 1
   ATOM 2660 CB A LEU A 133 ? 26.35581 6.17538 -11.41507 0.550 21.05478 C ? A ? 134 CB 1
   ATOM 2661 CG A LEU A 133 ? 25.34423 7.26226 -11.72871 0.550 20.63187 C ? A ? 134 CG 1
   ATOM 2662 CD1 A LEU A 133 ? 25.23417 7.38634 -13.27835 0.550 22.12649 C ? A ? 134 CD1 1
   ATOM 2663 CD2 A LEU A 133 ? 23.98864 6.93486 -11.03468 0.550 19.62825 C ? A ? 134 CD2 1
   ATOM 2664 N C LEU A 133 ? 28.87794 5.42864 -11.53631 0.450 22.23666 N ? A ? 134 N 1
   ATOM 2665 CA C LEU A 133 ? 27.89422 6.49400 -11.72031 0.450 22.01631 C ? A ? 134 CA 1
   ATOM 2666 C C LEU A 133 ? 28.19593 7.67973 -10.81067 0.450 21.72056 C ? A ? 134 C 1
   ATOM 2667 O C LEU A 133 ? 28.12364 8.83491 -11.24229 0.450 21.69845 O ? A ? 134 O 1
   ATOM 2668 CB C LEU A 133 ? 26.48143 5.96327 -11.47065 0.450 21.36747 C ? A ? 134 CB 1
   ATOM 2669 CG C LEU A 133 ? 25.36006 6.98798 -11.66189 0.450 20.87885 C ? A ? 134 CG 1
   ATOM 2670 CD1 C LEU A 133 ? 25.14523 7.27015 -13.17152 0.450 22.30363 C ? A ? 134 CD1 1
   ATOM 2671 CD2 C LEU A 133 ? 24.06056 6.51887 -10.96253 0.450 19.44242 C ? A ? 134 CD2 1
   ATOM 2672 N . ALA A 134 ? 28.51396 7.41678 -9.54338 1.000 18.73954 N ? A ? 135 N 1
   ATOM 2673 CA . ALA A 134 ? 28.92031 8.44034 -8.60013 1.000 20.24408 C ? A ? 135 CA 1
   ATOM 2674 C . ALA A 134 ? 30.18996 9.15519 -9.06243 1.000 20.11986 C ? A ? 135 C 1
   ATOM 2675 O . ALA A 134 ? 30.28320 10.37312 -8.93853 1.000 19.54068 O ? A ? 135 O 1
   ATOM 2676 CB . ALA A 134 ? 29.13402 7.81488 -7.21185 1.000 19.06597 C ? A ? 135 CB 1
   ATOM 2677 N A ARG A 135 ? 31.14714 8.41592 -9.64171 0.518 21.78163 N ? A ? 136 N 1
   ATOM 2678 CA A ARG A 135 ? 32.35929 9.05281 -10.16331 0.518 22.90885 C ? A ? 136 CA 1
   ATOM 2679 C A ARG A 135 ? 32.01451 10.04294 -11.27005 0.518 22.43159 C ? A ? 136 C 1
   ATOM 2680 O A ARG A 135 ? 32.46037 11.20129 -11.26122 0.518 22.60450 O ? A ? 136 O 1
   ATOM 2681 CB A ARG A 135 ? 33.31210 7.96964 -10.67157 0.518 24.22912 C ? A ? 136 CB 1
   ATOM 2682 CG A ARG A 135 ? 34.61373 8.47015 -11.31520 0.518 25.38164 C ? A ? 136 CG 1
   ATOM 2683 CD A ARG A 135 ? 35.59375 7.29725 -11.38124 0.518 27.25215 C ? A ? 136 CD 1
   ATOM 2684 NE A ARG A 135 ? 36.46873 7.28142 -12.54929 0.518 29.66120 N ? A ? 136 NE 1
   ATOM 2685 CZ A ARG A 135 ? 37.43507 8.16352 -12.75903 0.518 29.47088 C ? A ? 136 CZ 1
   ATOM 2686 NH1 A ARG A 135 ? 37.58825 9.21161 -11.97333 0.518 33.25403 N ? A ? 136 NH1 1
   ATOM 2687 NH2 A ARG A 135 ? 38.27521 7.98574 -13.77656 0.518 30.78978 N ? A ? 136 NH2 1
   ATOM 2688 N B ARG A 135 ? 31.12648 8.39807 -9.65197 0.482 21.79321 N ? A ? 136 N 1
   ATOM 2689 CA B ARG A 135 ? 32.34113 9.00415 -10.20071 0.482 22.90061 C ? A ? 136 CA 1
   ATOM 2690 C B ARG A 135 ? 32.00067 10.05456 -11.25184 0.482 22.42804 C ? A ? 136 C 1
   ATOM 2691 O B ARG A 135 ? 32.53200 11.17488 -11.23457 0.482 22.59255 O ? A ? 136 O 1
   ATOM 2692 CB B ARG A 135 ? 33.21889 7.90140 -10.79062 0.482 24.22964 C ? A ? 136 CB 1
   ATOM 2693 CG B ARG A 135 ? 34.51906 8.34865 -11.46005 0.482 25.51767 C ? A ? 136 CG 1
   ATOM 2694 CD B ARG A 135 ? 35.16607 7.09152 -12.03118 0.482 26.78000 C ? A ? 136 CD 1
   ATOM 2695 NE B ARG A 135 ? 36.48679 7.29055 -12.60679 0.482 29.69012 N ? A ? 136 NE 1
   ATOM 2696 CZ B ARG A 135 ? 36.75599 7.19294 -13.89932 0.482 31.15071 C ? A ? 136 CZ 1
   ATOM 2697 NH1 B ARG A 135 ? 35.81174 6.91138 -14.78018 0.482 30.65895 N ? A ? 136 NH1 1
   ATOM 2698 NH2 B ARG A 135 ? 38.00618 7.37267 -14.31400 0.482 31.04128 N ? A ? 136 NH2 1
   ATOM 2699 N A SER A 136 ? 31.16293 9.62771 -12.18175 0.518 22.01157 N ? A ? 137 N 1
   ATOM 2700 CA A SER A 136 ? 30.71981 10.48930 -13.26127 0.518 22.71719 C ? A ? 137 CA 1
   ATOM 2701 C A SER A 136 ? 29.88168 11.64852 -12.75821 0.518 22.69973 C ? A ? 137 C 1
   ATOM 2702 O A SER A 136 ? 29.69628 12.61450 -13.49772 0.518 22.84540 O ? A ? 137 O 1
   ATOM 2703 CB A SER A 136 ? 29.92619 9.65663 -14.27657 0.518 23.56219 C ? A ? 137 CB 1
   ATOM 2704 OG A SER A 136 ? 28.56836 9.64474 -13.90417 0.518 23.93431 O ? A ? 137 OG 1
   ATOM 2705 N B SER A 136 ? 31.06731 9.73538 -12.12753 0.482 22.01787 N ? A ? 137 N 1
   ATOM 2706 CA B SER A 136 ? 30.70015 10.66449 -13.18606 0.482 22.62488 C ? A ? 137 CA 1
   ATOM 2707 C B SER A 136 ? 30.03361 11.90924 -12.62425 0.482 22.66169 C ? A ? 137 C 1
   ATOM 2708 O B SER A 136 ? 30.35389 13.03310 -13.03827 0.482 22.85927 O ? A ? 137 O 1
   ATOM 2709 CB B SER A 136 ? 29.78010 9.96225 -14.17971 0.482 23.82759 C ? A ? 137 CB 1
   ATOM 2710 OG B SER A 136 ? 29.28564 10.89936 -15.10178 0.482 24.32057 O ? A ? 137 OG 1
   ATOM 2711 N A TYR A 137 ? 29.37659 11.58590 -11.52751 0.518 20.71274 N ? A ? 138 N 1
   ATOM 2712 CA A TYR A 137 ? 28.68783 12.71521 -10.93137 0.518 21.71716 C ? A ? 138 CA 1
   ATOM 2713 C A TYR A 137 ? 29.59754 13.56033 -10.04044 0.518 20.66251 C ? A ? 138 C 1
   ATOM 2714 O A TYR A 137 ? 29.22293 14.67773 -9.67823 0.518 20.36049 O ? A ? 138 O 1
   ATOM 2715 CB A TYR A 137 ? 27.47676 12.20773 -10.12510 0.518 20.87835 C ? A ? 138 CB 1
   ATOM 2716 CG A TYR A 137 ? 26.23786 11.79363 -10.95431 0.518 20.99541 C ? A ? 138 CG 1
   ATOM 2717 CD1 A TYR A 137 ? 26.08884 12.15393 -12.30471 0.518 22.54643 C ? A ? 138 CD1 1
   ATOM 2718 CD2 A TYR A 137 ? 25.20551 11.06110 -10.36452 0.518 20.37097 C ? A ? 138 CD2 1
   ATOM 2719 CE1 A TYR A 137 ? 24.94792 11.79836 -13.03026 0.518 23.14207 C ? A ? 138 CE1 1
   ATOM 2720 CE2 A TYR A 137 ? 24.05578 10.71188 -11.07475 0.518 21.00678 C ? A ? 138 CE2 1
   ATOM 2721 CZ A TYR A 137 ? 23.93440 11.08103 -12.40660 0.518 21.81220 C ? A ? 138 CZ 1
   ATOM 2722 OH A TYR A 137 ? 22.79621 10.73376 -13.08918 0.518 22.07128 O ? A ? 138 OH 1
   ATOM 2723 N B TYR A 137 ? 29.11131 11.73222 -11.67415 0.482 21.13027 N ? A ? 138 N 1
   ATOM 2724 CA B TYR A 137 ? 28.42143 12.86518 -11.07643 0.482 21.79622 C ? A ? 138 CA 1
   ATOM 2725 C B TYR A 137 ? 29.33834 13.72195 -10.20652 0.482 20.69175 C ? A ? 138 C 1
   ATOM 2726 O B TYR A 137 ? 28.96586 14.84154 -9.86158 0.482 21.07705 O ? A ? 138 O 1
   ATOM 2727 CB B TYR A 137 ? 27.24799 12.38604 -10.20323 0.482 20.57451 C ? A ? 138 CB 1
   ATOM 2728 CG B TYR A 137 ? 26.04486 11.69834 -10.87501 0.482 21.06281 C ? A ? 138 CG 1
   ATOM 2729 CD1 B TYR A 137 ? 25.89059 11.61474 -12.26303 0.482 22.18202 C ? A ? 138 CD1 1
   ATOM 2730 CD2 B TYR A 137 ? 25.04672 11.14575 -10.08043 0.482 20.35679 C ? A ? 138 CD2 1
   ATOM 2731 CE1 B TYR A 137 ? 24.75222 11.00002 -12.83067 0.482 22.78597 C ? A ? 138 CE1 1
   ATOM 2732 CE2 B TYR A 137 ? 23.92093 10.54436 -10.62385 0.482 20.56851 C ? A ? 138 CE2 1
   ATOM 2733 CZ B TYR A 137 ? 23.76713 10.46852 -11.98998 0.482 21.44224 C ? A ? 138 CZ 1
   ATOM 2734 OH B TYR A 137 ? 22.63214 9.84476 -12.46991 0.482 20.65993 O ? A ? 138 OH 1
   ATOM 2735 N A GLY A 138 ? 30.76460 13.03820 -9.67394 0.518 20.76238 N ? A ? 139 N 1
   ATOM 2736 CA A GLY A 138 ? 31.67642 13.68320 -8.76380 0.518 21.13065 C ? A ? 139 CA 1
   ATOM 2737 C A GLY A 138 ? 31.26473 13.62100 -7.30263 0.518 21.87262 C ? A ? 139 C 1
   ATOM 2738 O A GLY A 138 ? 31.55990 14.53754 -6.57221 0.518 20.67328 O ? A ? 139 O 1
   ATOM 2739 N B GLY A 138 ? 30.48225 13.19827 -9.78584 0.482 20.81164 N ? A ? 139 N 1
   ATOM 2740 CA B GLY A 138 ? 31.34217 13.86837 -8.83663 0.482 21.28902 C ? A ? 139 CA 1
   ATOM 2741 C B GLY A 138 ? 30.84237 13.80762 -7.40326 0.482 21.79243 C ? A ? 139 C 1
   ATOM 2742 O B GLY A 138 ? 30.90727 14.79849 -6.69511 0.482 21.18445 O ? A ? 139 O 1
   ATOM 2743 N A ILE A 139 ? 30.58919 12.57131 -6.85803 0.518 18.18149 N ? A ? 140 N 1
   ATOM 2744 CA A ILE A 139 ? 30.04564 12.57099 -5.49276 0.518 18.45985 C ? A ? 140 CA 1
   ATOM 2745 C A ILE A 139 ? 30.29240 11.21312 -4.85585 0.518 17.77744 C ? A ? 140 C 1
   ATOM 2746 O A ILE A 139 ? 30.64379 10.24373 -5.53536 0.518 18.42138 O ? A ? 140 O 1
   ATOM 2747 CB A ILE A 139 ? 28.53561 12.91418 -5.47311 0.518 18.27646 C ? A ? 140 CB 1
   ATOM 2748 CG1 A ILE A 139 ? 27.68546 11.77473 -6.04854 0.518 17.01616 C ? A ? 140 CG1 1
   ATOM 2749 CG2 A ILE A 139 ? 28.22460 14.23193 -6.25613 0.518 18.58739 C ? A ? 140 CG2 1
   ATOM 2750 CD1 A ILE A 139 ? 26.15564 12.12237 -6.12169 0.518 16.17628 C ? A ? 140 CD1 1
   ATOM 2751 N B ILE A 139 ? 30.32879 12.67062 -6.96309 0.482 18.87452 N ? A ? 140 N 1
   ATOM 2752 CA B ILE A 139 ? 29.71925 12.57218 -5.63068 0.482 19.37605 C ? A ? 140 CA 1
   ATOM 2753 C B ILE A 139 ? 30.11573 11.23037 -5.03715 0.482 18.09154 C ? A ? 140 C 1
   ATOM 2754 O B ILE A 139 ? 30.44244 10.29678 -5.77601 0.482 17.99852 O ? A ? 140 O 1
   ATOM 2755 CB B ILE A 139 ? 28.17400 12.69145 -5.69846 0.482 17.94387 C ? A ? 140 CB 1
   ATOM 2756 CG1 B ILE A 139 ? 27.58081 11.58511 -6.57153 0.482 17.53472 C ? A ? 140 CG1 1
   ATOM 2757 CG2 B ILE A 139 ? 27.71022 14.07383 -6.24599 0.482 18.30657 C ? A ? 140 CG2 1
   ATOM 2758 CD1 B ILE A 139 ? 26.00300 11.52922 -6.53331 0.482 16.24122 C ? A ? 140 CD1 1
   ATOM 2759 N A PRO A 140 ? 30.19288 11.13786 -3.52939 0.518 16.59215 N ? A ? 141 N 1
   ATOM 2760 CA A PRO A 140 ? 30.40179 9.85535 -2.85433 0.518 17.52479 C ? A ? 141 CA 1
   ATOM 2761 C A PRO A 140 ? 29.20527 8.94496 -3.05034 0.518 15.64932 C ? A ? 141 C 1
   ATOM 2762 O A PRO A 140 ? 28.08733 9.41501 -3.21801 0.518 14.39572 O ? A ? 141 O 1
   ATOM 2763 CB A PRO A 140 ? 30.53623 10.22399 -1.37368 0.518 17.82395 C ? A ? 141 CB 1
   ATOM 2764 CG A PRO A 140 ? 30.25146 11.66282 -1.27646 0.518 18.22339 C ? A ? 141 CG 1
   ATOM 2765 CD A PRO A 140 ? 30.25391 12.27865 -2.61064 0.518 18.55226 C ? A ? 141 CD 1
   ATOM 2766 N B PRO A 140 ? 30.10140 11.10522 -3.70542 0.482 16.63722 N ? A ? 141 N 1
   ATOM 2767 CA B PRO A 140 ? 30.43261 9.81886 -3.08596 0.482 17.42861 C ? A ? 141 CA 1
   ATOM 2768 C B PRO A 140 ? 29.32056 8.79600 -3.27902 0.482 16.09041 C ? A ? 141 C 1
   ATOM 2769 O B PRO A 140 ? 28.21189 9.09824 -3.71430 0.482 15.42837 O ? A ? 141 O 1
   ATOM 2770 CB B PRO A 140 ? 30.56730 10.15430 -1.60092 0.482 17.79623 C ? A ? 141 CB 1
   ATOM 2771 CG B PRO A 140 ? 29.69966 11.31235 -1.41713 0.482 18.38116 C ? A ? 141 CG 1
   ATOM 2772 CD B PRO A 140 ? 29.85822 12.12994 -2.67722 0.482 18.31929 C ? A ? 141 CD 1
   ATOM 2773 N A PHE A 141 ? 29.48071 7.63486 -3.04149 0.518 15.27825 N ? A ? 142 N 1
   ATOM 2774 CA A PHE A 141 ? 28.46232 6.57831 -3.03404 0.518 15.32265 C ? A ? 142 CA 1
   ATOM 2775 C A PHE A 141 ? 28.63962 5.80262 -1.74445 0.518 16.72070 C ? A ? 142 C 1
   ATOM 2776 O A PHE A 141 ? 29.76872 5.37809 -1.42866 0.518 16.38218 O ? A ? 142 O 1
   ATOM 2777 CB A PHE A 141 ? 28.64312 5.63195 -4.21850 0.518 16.13391 C ? A ? 142 CB 1
   ATOM 2778 CG A PHE A 141 ? 27.79366 4.38543 -4.15179 0.518 16.22696 C ? A ? 142 CG 1
   ATOM 2779 CD1 A PHE A 141 ? 26.40720 4.45786 -4.03037 0.518 15.40935 C ? A ? 142 CD1 1
   ATOM 2780 CD2 A PHE A 141 ? 28.39566 3.14752 -4.20280 0.518 17.76956 C ? A ? 142 CD2 1
   ATOM 2781 CE1 A PHE A 141 ? 25.63698 3.31466 -4.01584 0.518 14.90439 C ? A ? 142 CE1 1
   ATOM 2782 CE2 A PHE A 141 ? 27.62255 1.99022 -4.17130 0.518 18.49483 C ? A ? 142 CE2 1
   ATOM 2783 CZ A PHE A 141 ? 26.25815 2.08830 -4.05133 0.518 17.55076 C ? A ? 142 CZ 1
   ATOM 2784 N B PHE A 141 ? 29.65169 7.55348 -2.92801 0.482 15.15827 N ? A ? 142 N 1
   ATOM 2785 CA B PHE A 141 ? 28.69436 6.44631 -2.95134 0.482 15.87060 C ? A ? 142 CA 1
   ATOM 2786 C B PHE A 141 ? 28.67542 5.78428 -1.58241 0.482 16.68780 C ? A ? 142 C 1
   ATOM 2787 O B PHE A 141 ? 29.73346 5.66643 -0.93371 0.482 15.91967 O ? A ? 142 O 1
   ATOM 2788 CB B PHE A 141 ? 29.09264 5.41855 -4.00413 0.482 15.44939 C ? A ? 142 CB 1
   ATOM 2789 CG B PHE A 141 ? 28.26832 4.17913 -3.95408 0.482 16.79238 C ? A ? 142 CG 1
   ATOM 2790 CD1 B PHE A 141 ? 26.92014 4.23405 -4.25792 0.482 15.75063 C ? A ? 142 CD1 1
   ATOM 2791 CD2 B PHE A 141 ? 28.82962 2.98547 -3.56966 0.482 17.62328 C ? A ? 142 CD2 1
   ATOM 2792 CE1 B PHE A 141 ? 26.13939 3.11791 -4.21333 0.482 15.84969 C ? A ? 142 CE1 1
   ATOM 2793 CE2 B PHE A 141 ? 28.03984 1.84301 -3.52184 0.482 18.76551 C ? A ? 142 CE2 1
   ATOM 2794 CZ B PHE A 141 ? 26.70845 1.92319 -3.83297 0.482 16.97806 C ? A ? 142 CZ 1
   ATOM 2795 N A ILE A 142 ? 27.55014 5.63031 -0.99304 0.518 15.18940 N ? A ? 143 N 1
   ATOM 2796 CA A ILE A 142 ? 27.56451 4.85957 0.24732 0.518 15.69597 C ? A ? 143 CA 1
   ATOM 2797 C A ILE A 142 ? 26.60172 3.70299 0.00190 0.518 15.31613 C ? A ? 143 C 1
   ATOM 2798 O A ILE A 142 ? 25.59066 3.89613 -0.68425 0.518 14.59179 O ? A ? 143 O 1
   ATOM 2799 CB A ILE A 142 ? 27.12197 5.66513 1.49882 0.518 15.28085 C ? A ? 143 CB 1
   ATOM 2800 CG1 A ILE A 142 ? 27.75037 7.10016 1.61643 0.518 17.24034 C ? A ? 143 CG1 1
   ATOM 2801 CG2 A ILE A 142 ? 27.51150 4.90057 2.78529 0.518 17.01785 C ? A ? 143 CG2 1
   ATOM 2802 CD1 A ILE A 142 ? 29.21859 7.20080 2.00210 0.518 16.22547 C ? A ? 143 CD1 1
   ATOM 2803 N B ILE A 142 ? 27.49179 5.32154 -1.14897 0.482 13.99171 N ? A ? 143 N 1
   ATOM 2804 CA B ILE A 142 ? 27.37620 4.65090 0.15195 0.482 16.17895 C ? A ? 143 CA 1
   ATOM 2805 C B ILE A 142 ? 26.20066 3.68248 0.11663 0.482 14.53179 C ? A ? 143 C 1
   ATOM 2806 O B ILE A 142 ? 25.06202 4.08925 -0.15947 0.482 13.19382 O ? A ? 143 O 1
   ATOM 2807 CB B ILE A 142 ? 27.18438 5.64737 1.30439 0.482 15.25725 C ? A ? 143 CB 1
   ATOM 2808 CG1 B ILE A 142 ? 28.53810 6.26306 1.68188 0.482 17.06793 C ? A ? 143 CG1 1
   ATOM 2809 CG2 B ILE A 142 ? 26.59980 4.97809 2.57391 0.482 17.14627 C ? A ? 143 CG2 1
   ATOM 2810 CD1 B ILE A 142 ? 29.23374 5.57832 2.92717 0.482 17.65830 C ? A ? 143 CD1 1
   ATOM 2811 N A GLU A 143 ? 26.92858 2.50968 0.49707 0.518 14.56889 N ? A ? 144 N 1
   ATOM 2812 CA A GLU A 143 ? 25.93642 1.42850 0.51593 0.518 16.92108 C ? A ? 144 CA 1
   ATOM 2813 C A GLU A 143 ? 25.35470 1.32500 1.91050 0.518 16.06685 C ? A ? 144 C 1
   ATOM 2814 O A GLU A 143 ? 26.07900 1.39755 2.91943 0.518 17.42911 O ? A ? 144 O 1
   ATOM 2815 CB A GLU A 143 ? 26.49602 0.06970 0.08773 0.518 18.06412 C ? A ? 144 CB 1
   ATOM 2816 CG A GLU A 143 ? 26.51692 -0.08345 -1.39808 0.518 19.43934 C ? A ? 144 CG 1
   ATOM 2817 CD A GLU A 143 ? 26.99918 -1.44042 -1.82581 0.518 21.81091 C ? A ? 144 CD 1
   ATOM 2818 OE1 A GLU A 143 ? 27.22576 -2.29739 -0.94696 0.518 22.64374 O ? A ? 144 OE1 1
   ATOM 2819 OE2 A GLU A 143 ? 27.13234 -1.63561 -3.04123 0.518 24.54051 O ? A ? 144 OE2 1
   ATOM 2820 N B GLU A 143 ? 26.45091 2.40039 0.35170 0.482 17.73728 N ? A ? 144 N 1
   ATOM 2821 CA B GLU A 143 ? 25.31049 1.48902 0.45314 0.482 15.74472 C ? A ? 144 CA 1
   ATOM 2822 C B GLU A 143 ? 24.79330 1.53179 1.89205 0.482 16.52682 C ? A ? 144 C 1
   ATOM 2823 O B GLU A 143 ? 25.57154 1.72064 2.84363 0.482 17.56878 O ? A ? 144 O 1
   ATOM 2824 CB B GLU A 143 ? 25.66588 0.06040 0.00542 0.482 17.17910 C ? A ? 144 CB 1
   ATOM 2825 CG B GLU A 143 ? 25.50229 -0.08995 -1.51875 0.482 18.16852 C ? A ? 144 CG 1
   ATOM 2826 CD B GLU A 143 ? 25.65065 -1.50021 -2.02952 0.482 20.80912 C ? A ? 144 CD 1
   ATOM 2827 OE1 B GLU A 143 ? 25.59016 -2.42276 -1.20705 0.482 22.71239 O ? A ? 144 OE1 1
   ATOM 2828 OE2 B GLU A 143 ? 25.84844 -1.65705 -3.25396 0.482 22.06343 O ? A ? 144 OE2 1
   ATOM 2829 N A THR A 144 ? 24.03573 1.15389 1.97800 0.518 15.30779 N ? A ? 145 N 1
   ATOM 2830 CA A THR A 144 ? 23.36161 1.23375 3.26184 0.518 16.60435 C ? A ? 145 CA 1
   ATOM 2831 C A THR A 144 ? 22.24865 0.19896 3.33411 0.518 16.58863 C ? A ? 145 C 1
   ATOM 2832 O A THR A 144 ? 21.77214 -0.30897 2.31743 0.518 16.00987 O ? A ? 145 O 1
   ATOM 2833 CB A THR A 144 ? 22.66516 2.56329 3.50493 0.518 17.02775 C ? A ? 145 CB 1
   ATOM 2834 OG1 A THR A 144 ? 21.60302 2.70266 2.55002 0.518 16.22907 O ? A ? 145 OG1 1
   ATOM 2835 CG2 A THR A 144 ? 23.65673 3.80498 3.48559 0.518 16.08708 C ? A ? 145 CG2 1
   ATOM 2836 N B THR A 144 ? 23.46450 1.43749 2.05591 0.482 14.52313 N ? A ? 145 N 1
   ATOM 2837 CA B THR A 144 ? 22.85984 1.62421 3.37224 0.482 15.68272 C ? A ? 145 CA 1
   ATOM 2838 C B THR A 144 ? 21.82913 0.54117 3.64359 0.482 17.09618 C ? A ? 145 C 1
   ATOM 2839 O B THR A 144 ? 21.27780 -0.02698 2.72135 0.482 14.94150 O ? A ? 145 O 1
   ATOM 2840 CB B THR A 144 ? 22.09525 2.93574 3.54126 0.482 17.10069 C ? A ? 145 CB 1
   ATOM 2841 OG1 B THR A 144 ? 20.94639 2.93242 2.67596 0.482 15.63884 O ? A ? 145 OG1 1
   ATOM 2842 CG2 B THR A 144 ? 23.00696 4.13795 3.33179 0.482 16.02435 C ? A ? 145 CG2 1
   ATOM 2843 N A SER A 145 ? 21.78072 0.01662 4.56669 0.518 15.94429 N ? A ? 146 N 1
   ATOM 2844 CA A SER A 145 ? 20.54410 -0.70736 4.87216 0.518 17.89728 C ? A ? 146 CA 1
   ATOM 2845 C A SER A 145 ? 19.88440 -0.03284 6.06827 0.518 17.81555 C ? A ? 146 C 1
   ATOM 2846 O A SER A 145 ? 20.47141 0.00104 7.16609 0.518 19.62755 O ? A ? 146 O 1
   ATOM 2847 CB A SER A 145 ? 20.81412 -2.16693 5.19113 0.518 18.92026 C ? A ? 146 CB 1
   ATOM 2848 OG A SER A 145 ? 19.58950 -2.76389 5.60781 0.518 19.03996 O ? A ? 146 OG 1
   ATOM 2849 N B SER A 145 ? 21.53994 0.32640 4.92513 0.482 16.03384 N ? A ? 146 N 1
   ATOM 2850 CA B SER A 145 ? 20.39342 -0.48158 5.34855 0.482 18.04469 C ? A ? 146 CA 1
   ATOM 2851 C B SER A 145 ? 19.67903 0.22454 6.49270 0.482 18.84157 C ? A ? 146 C 1
   ATOM 2852 O B SER A 145 ? 20.19304 0.27769 7.62690 0.482 19.58072 O ? A ? 146 O 1
   ATOM 2853 CB B SER A 145 ? 20.81405 -1.88929 5.78657 0.482 19.05989 C ? A ? 146 CB 1
   ATOM 2854 OG B SER A 145 ? 19.71264 -2.51589 6.41902 0.482 19.66208 O ? A ? 146 OG 1
   ATOM 2855 N A ALA A 146 ? 18.66025 0.45371 5.86960 0.518 17.46026 N ? A ? 147 N 1
   ATOM 2856 CA A ALA A 146 ? 17.84541 1.02794 6.94618 0.518 18.98900 C ? A ? 147 CA 1
   ATOM 2857 C A ALA A 146 ? 17.31531 -0.02817 7.91255 0.518 22.70504 C ? A ? 147 C 1
   ATOM 2858 O A ALA A 146 ? 16.93234 0.30317 9.03510 0.518 21.56040 O ? A ? 147 O 1
   ATOM 2859 CB A ALA A 146 ? 16.66810 1.78792 6.35664 0.518 19.17030 C ? A ? 147 CB 1
   ATOM 2860 N B ALA A 146 ? 18.47338 0.71462 6.22210 0.482 18.69302 N ? A ? 147 N 1
   ATOM 2861 CA B ALA A 146 ? 17.62893 1.15884 7.32356 0.482 19.05614 C ? A ? 147 CA 1
   ATOM 2862 C B ALA A 146 ? 17.43540 0.03853 8.33287 0.482 21.82880 C ? A ? 147 C 1
   ATOM 2863 O B ALA A 146 ? 17.14814 0.29498 9.49759 0.482 22.51407 O ? A ? 147 O 1
   ATOM 2864 CB B ALA A 146 ? 16.27229 1.62005 6.81595 0.482 19.47891 C ? A ? 147 CB 1
   ATOM 2865 N A LYS A 147 ? 17.23988 -1.27719 7.47874 0.518 20.69426 N ? A ? 148 N 1
   ATOM 2866 CA A LYS A 147 ? 16.71032 -2.32836 8.34088 0.518 23.01507 C ? A ? 148 CA 1
   ATOM 2867 C A LYS A 147 ? 17.69592 -2.66787 9.44983 0.518 22.54888 C ? A ? 148 C 1
   ATOM 2868 O A LYS A 147 ? 17.32253 -2.77522 10.62932 0.518 22.80821 O ? A ? 148 O 1
   ATOM 2869 CB A LYS A 147 ? 16.37799 -3.55857 7.47885 0.518 22.80932 C ? A ? 148 CB 1
   ATOM 2870 CG A LYS A 147 ? 15.49656 -4.63486 8.17882 0.518 24.46511 C ? A ? 148 CG 1
   ATOM 2871 CD A LYS A 147 ? 14.84983 -5.59661 7.14358 0.518 24.69120 C ? A ? 148 CD 1
   ATOM 2872 CE A LYS A 147 ? 14.03068 -6.70960 7.80607 0.518 25.80102 C ? A ? 148 CE 1
   ATOM 2873 NZ A LYS A 147 ? 12.86352 -7.12122 6.92167 0.518 27.27873 N ? A ? 148 NZ 1
   ATOM 2874 N B LYS A 147 ? 17.57636 -1.20674 7.88651 0.482 21.26672 N ? A ? 148 N 1
   ATOM 2875 CA B LYS A 147 ? 17.28409 -2.36813 8.71910 0.482 22.49350 C ? A ? 148 CA 1
   ATOM 2876 C B LYS A 147 ? 18.44392 -2.73081 9.64294 0.482 21.90860 C ? A ? 148 C 1
   ATOM 2877 O B LYS A 147 ? 18.25237 -2.85098 10.85409 0.482 22.33215 O ? A ? 148 O 1
   ATOM 2878 CB B LYS A 147 ? 16.92216 -3.55162 7.82339 0.482 22.48831 C ? A ? 148 CB 1
   ATOM 2879 CG B LYS A 147 ? 16.44704 -4.78169 8.59297 0.482 23.67022 C ? A ? 148 CG 1
   ATOM 2880 CD B LYS A 147 ? 16.13450 -5.90004 7.60850 0.482 25.37882 C ? A ? 148 CD 1
   ATOM 2881 CE B LYS A 147 ? 15.68494 -7.18269 8.32370 0.482 24.41777 C ? A ? 148 CE 1
   ATOM 2882 NZ B LYS A 147 ? 14.87596 -8.02604 7.38274 0.482 25.23186 N ? A ? 148 NZ 1
   ATOM 2883 N A THR A 148 ? 18.95609 -2.86513 9.09289 0.518 21.20955 N ? A ? 149 N 1
   ATOM 2884 CA A THR A 148 ? 20.00444 -3.17275 10.06506 0.518 21.86798 C ? A ? 149 CA 1
   ATOM 2885 C A THR A 148 ? 20.74058 -1.94356 10.57516 0.518 22.43322 C ? A ? 149 C 1
   ATOM 2886 O A THR A 148 ? 21.51188 -2.05063 11.54115 0.518 22.31290 O ? A ? 149 O 1
   ATOM 2887 CB A THR A 148 ? 21.01054 -4.15208 9.44187 0.518 20.99868 C ? A ? 149 CB 1
   ATOM 2888 OG1 A THR A 148 ? 21.60888 -3.53983 8.28072 0.518 21.42194 O ? A ? 149 OG1 1
   ATOM 2889 CG2 A THR A 148 ? 20.28238 -5.40105 8.99340 0.518 22.24716 C ? A ? 149 CG2 1
   ATOM 2890 N B THR A 148 ? 19.64455 -2.96806 9.08985 0.482 21.43960 N ? A ? 149 N 1
   ATOM 2891 CA B THR A 148 ? 20.81731 -3.32395 9.89743 0.482 21.80897 C ? A ? 149 CA 1
   ATOM 2892 C B THR A 148 ? 21.61366 -2.11677 10.38433 0.482 22.13049 C ? A ? 149 C 1
   ATOM 2893 O B THR A 148 ? 22.53077 -2.28679 11.19544 0.482 23.54381 O ? A ? 149 O 1
   ATOM 2894 CB B THR A 148 ? 21.76353 -4.24684 9.10311 0.482 20.74694 C ? A ? 149 CB 1
   ATOM 2895 OG1 B THR A 148 ? 22.32007 -3.50721 8.00636 0.482 21.67347 O ? A ? 149 OG1 1
   ATOM 2896 CG2 B THR A 148 ? 21.00910 -5.45624 8.54074 0.482 21.78332 C ? A ? 149 CG2 1
   ATOM 2897 N A ARG A 149 ? 20.52023 -0.78136 9.95873 0.518 20.82442 N ? A ? 150 N 1
   ATOM 2898 CA A ARG A 149 ? 21.21351 0.47423 10.21899 0.518 21.98438 C ? A ? 150 CA 1
   ATOM 2899 C A ARG A 149 ? 22.60166 0.61339 9.59893 0.518 21.98024 C ? A ? 150 C 1
   ATOM 2900 O A ARG A 149 ? 23.24321 1.67375 9.80173 0.518 21.98377 O ? A ? 150 O 1
   ATOM 2901 CB A ARG A 149 ? 21.33722 0.77248 11.70911 0.518 24.97555 C ? A ? 150 CB 1
   ATOM 2902 CG A ARG A 149 ? 21.00026 2.18177 12.00788 0.518 25.48951 C ? A ? 150 CG 1
   ATOM 2903 CD A ARG A 149 ? 21.26772 2.44150 13.44209 0.518 26.24546 C ? A ? 150 CD 1
   ATOM 2904 NE A ARG A 149 ? 21.65671 3.82937 13.61011 0.518 26.76474 N ? A ? 150 NE 1
   ATOM 2905 CZ A ARG A 149 ? 20.88503 4.73908 14.17537 0.518 27.01452 C ? A ? 150 CZ 1
   ATOM 2906 NH1 A ARG A 149 ? 19.72841 4.41271 14.70995 0.518 26.82045 N ? A ? 150 NH1 1
   ATOM 2907 NH2 A ARG A 149 ? 21.28732 6.00712 14.20053 0.518 25.42976 N ? A ? 150 NH2 1
   ATOM 2908 N B ARG A 149 ? 21.28303 -0.90970 9.92406 0.482 21.56093 N ? A ? 150 N 1
   ATOM 2909 CA B ARG A 149 ? 21.96601 0.34637 10.20860 0.482 21.59797 C ? A ? 150 CA 1
   ATOM 2910 C B ARG A 149 ? 23.33264 0.46026 9.51736 0.482 22.57615 C ? A ? 150 C 1
   ATOM 2911 O B ARG A 149 ? 23.95716 1.51622 9.61548 0.482 22.06846 O ? A ? 150 O 1
   ATOM 2912 CB B ARG A 149 ? 22.13991 0.62009 11.71433 0.482 25.77065 C ? A ? 150 CB 1
   ATOM 2913 CG B ARG A 149 ? 22.00089 2.12010 12.04702 0.482 25.76039 C ? A ? 150 CG 1
   ATOM 2914 CD B ARG A 149 ? 22.66693 2.57900 13.35986 0.482 27.54909 C ? A ? 150 CD 1
   ATOM 2915 NE B ARG A 149 ? 22.64691 4.04240 13.43838 0.482 27.12339 N ? A ? 150 NE 1
   ATOM 2916 CZ B ARG A 149 ? 21.53416 4.74283 13.59442 0.482 26.85598 C ? A ? 150 CZ 1
   ATOM 2917 NH1 B ARG A 149 ? 20.37954 4.14822 13.84289 0.482 26.87125 N ? A ? 150 NH1 1
   ATOM 2918 NH2 B ARG A 149 ? 21.57230 6.06532 13.47579 0.482 26.74977 N ? A ? 150 NH2 1
   ATOM 2919 N A GLN A 150 ? 23.08949 -0.35041 8.83164 0.518 21.22570 N ? A ? 151 N 1
   ATOM 2920 CA A GLN A 150 ? 24.44627 -0.24126 8.32531 0.518 22.81837 C ? A ? 151 CA 1
   ATOM 2921 C A GLN A 150 ? 24.53306 0.95016 7.37081 0.518 21.31673 C ? A ? 151 C 1
   ATOM 2922 O A GLN A 150 ? 23.57487 1.27270 6.67119 0.518 18.69594 O ? A ? 151 O 1
   ATOM 2923 CB A GLN A 150 ? 24.87386 -1.54704 7.65548 0.518 23.77724 C ? A ? 151 CB 1
   ATOM 2924 CG A GLN A 150 ? 26.41737 -1.68494 7.46986 0.518 25.21521 C ? A ? 151 CG 1
   ATOM 2925 CD A GLN A 150 ? 27.09310 -2.60350 8.49400 0.518 28.27442 C ? A ? 151 CD 1
   ATOM 2926 OE1 A GLN A 150 ? 26.74418 -2.61000 9.68164 0.518 29.54999 O ? A ? 151 OE1 1
   ATOM 2927 NE2 A GLN A 150 ? 28.06462 -3.38850 8.03160 0.518 30.52226 N ? A ? 151 NE2 1
   ATOM 2928 N B GLN A 150 ? 23.77986 -0.54731 8.77583 0.482 21.99973 N ? A ? 151 N 1
   ATOM 2929 CA B GLN A 150 ? 24.99420 -0.42751 7.97932 0.482 22.96936 C ? A ? 151 CA 1
   ATOM 2930 C B GLN A 150 ? 24.91784 0.80601 7.08201 0.482 21.11389 C ? A ? 151 C 1
   ATOM 2931 O B GLN A 150 ? 23.98881 0.94496 6.29849 0.482 18.73382 O ? A ? 151 O 1
   ATOM 2932 CB B GLN A 150 ? 25.21063 -1.67574 7.12078 0.482 23.47296 C ? A ? 151 CB 1
   ATOM 2933 CG B GLN A 150 ? 26.18927 -1.39572 5.97472 0.482 25.15027 C ? A ? 151 CG 1
   ATOM 2934 CD B GLN A 150 ? 26.19446 -2.47293 4.90795 0.482 30.28132 C ? A ? 151 CD 1
   ATOM 2935 OE1 B GLN A 150 ? 25.74208 -3.60085 5.13840 0.482 45.64253 O ? A ? 151 OE1 1
   ATOM 2936 NE2 B GLN A 150 ? 26.71152 -2.13483 3.72877 0.482 25.85685 N ? A ? 151 NE2 1
   ATOM 2937 N A GLY A 151 ? 25.64522 1.68731 7.44209 0.518 21.02390 N ? A ? 152 N 1
   ATOM 2938 CA A GLY A 151 ? 25.82111 2.77510 6.51248 0.518 21.38169 C ? A ? 152 CA 1
   ATOM 2939 C A GLY A 151 ? 24.98352 3.99597 6.76043 0.518 21.86429 C ? A ? 152 C 1
   ATOM 2940 O A GLY A 151 ? 25.22691 5.02159 6.08863 0.518 20.68316 O ? A ? 152 O 1
   ATOM 2941 N B GLY A 151 ? 25.88250 1.72571 7.21800 0.482 21.12303 N ? A ? 152 N 1
   ATOM 2942 CA B GLY A 151 ? 25.87942 2.85898 6.31404 0.482 21.55125 C ? A ? 152 CA 1
   ATOM 2943 C B GLY A 151 ? 25.00375 4.02920 6.69533 0.482 21.86809 C ? A ? 152 C 1
   ATOM 2944 O B GLY A 151 ? 25.08724 5.07021 6.01569 0.482 20.67979 O ? A ? 152 O 1
   ATOM 2945 N A VAL A 152 ? 23.97360 3.93830 7.64786 0.518 20.82932 N ? A ? 153 N 1
   ATOM 2946 CA A VAL A 152 ? 23.04632 5.06289 7.70697 0.518 21.35067 C ? A ? 153 CA 1
   ATOM 2947 C A VAL A 152 ? 23.77522 6.28789 8.22330 0.518 22.55269 C ? A ? 153 C 1
   ATOM 2948 O A VAL A 152 ? 23.66607 7.36635 7.63882 0.518 21.99424 O ? A ? 153 O 1
   ATOM 2949 CB A VAL A 152 ? 21.79051 4.75922 8.54530 0.518 20.98869 C ? A ? 153 CB 1
   ATOM 2950 CG1 A VAL A 152 ? 20.85894 5.99490 8.60419 0.518 21.16780 C ? A ? 153 CG1 1
   ATOM 2951 CG2 A VAL A 152 ? 21.03010 3.58140 7.99385 0.518 20.06988 C ? A ? 153 CG2 1
   ATOM 2952 N B VAL A 152 ? 24.14320 3.91106 7.71556 0.482 20.84693 N ? A ? 153 N 1
   ATOM 2953 CA B VAL A 152 ? 23.08664 4.91111 7.85085 0.482 21.04524 C ? A ? 153 CA 1
   ATOM 2954 C B VAL A 152 ? 23.65545 6.21427 8.39330 0.482 22.77685 C ? A ? 153 C 1
   ATOM 2955 O B VAL A 152 ? 23.51713 7.26111 7.75636 0.482 22.05324 O ? A ? 153 O 1
   ATOM 2956 CB B VAL A 152 ? 21.91886 4.39502 8.70394 0.482 21.46520 C ? A ? 153 CB 1
   ATOM 2957 CG1 B VAL A 152 ? 20.82524 5.45677 8.81081 0.482 21.08633 C ? A ? 153 CG1 1
   ATOM 2958 CG2 B VAL A 152 ? 21.34769 3.15900 8.08301 0.482 20.23354 C ? A ? 153 CG2 1
   ATOM 2959 N A ASP A 153 ? 24.53406 6.12845 9.31669 0.518 23.19312 N ? A ? 154 N 1
   ATOM 2960 CA A ASP A 153 ? 25.34961 7.22759 9.84055 0.518 24.18363 C ? A ? 154 CA 1
   ATOM 2961 C A ASP A 153 ? 26.34496 7.70923 8.80129 0.518 24.86116 C ? A ? 154 C 1
   ATOM 2962 O A ASP A 153 ? 26.50624 8.92387 8.59930 0.518 24.83633 O ? A ? 154 O 1
   ATOM 2963 CB A ASP A 153 ? 26.07294 6.78928 11.11768 0.518 27.13026 C ? A ? 154 CB 1
   ATOM 2964 CG A ASP A 153 ? 25.10368 6.31943 12.19438 0.518 27.19490 C ? A ? 154 CG 1
   ATOM 2965 OD1 A ASP A 153 ? 24.01041 6.89726 12.26584 0.518 27.96185 O ? A ? 154 OD1 1
   ATOM 2966 OD2 A ASP A 153 ? 25.42752 5.39628 12.97000 0.518 35.85132 O ? A ? 154 OD2 1
   ATOM 2967 N B ASP A 153 ? 24.28168 6.17486 9.57798 0.482 23.23563 N ? A ? 154 N 1
   ATOM 2968 CA B ASP A 153 ? 24.88957 7.39295 10.11511 0.482 24.15240 C ? A ? 154 CA 1
   ATOM 2969 C B ASP A 153 ? 25.89498 7.96035 9.13738 0.482 24.23078 C ? A ? 154 C 1
   ATOM 2970 O B ASP A 153 ? 25.99869 9.18482 8.98581 0.482 24.05546 O ? A ? 154 O 1
   ATOM 2971 CB B ASP A 153 ? 25.56483 7.13452 11.45970 0.482 26.76961 C ? A ? 154 CB 1
   ATOM 2972 CG B ASP A 153 ? 24.60175 7.24313 12.60462 0.482 27.81599 C ? A ? 154 CG 1
   ATOM 2973 OD1 B ASP A 153 ? 23.48421 7.71134 12.34386 0.482 28.14410 O ? A ? 154 OD1 1
   ATOM 2974 OD2 B ASP A 153 ? 24.92457 6.84569 13.73504 0.482 33.59824 O ? A ? 154 OD2 1
   ATOM 2975 N A ASP A 154 ? 27.01953 6.78931 8.10743 0.518 24.96798 N ? A ? 155 N 1
   ATOM 2976 CA A ASP A 154 ? 28.02050 7.26432 7.16042 0.518 25.33123 C ? A ? 155 CA 1
   ATOM 2977 C A ASP A 154 ? 27.33895 8.03214 6.03317 0.518 23.03206 C ? A ? 155 C 1
   ATOM 2978 O A ASP A 154 ? 27.89602 9.01946 5.54309 0.518 21.43860 O ? A ? 155 O 1
   ATOM 2979 CB A ASP A 154 ? 28.88874 6.12619 6.59561 0.518 25.68615 C ? A ? 155 CB 1
   ATOM 2980 CG A ASP A 154 ? 30.08408 5.71151 7.50550 0.518 29.99454 C ? A ? 155 CG 1
   ATOM 2981 OD1 A ASP A 154 ? 30.61669 6.53396 8.29527 0.518 31.88544 O ? A ? 155 OD1 1
   ATOM 2982 OD2 A ASP A 154 ? 30.47726 4.53537 7.39898 0.518 32.68964 O ? A ? 155 OD2 1
   ATOM 2983 N B ASP A 154 ? 26.60077 7.08726 8.41237 0.482 24.88513 N ? A ? 155 N 1
   ATOM 2984 CA B ASP A 154 ? 27.67428 7.56428 7.55387 0.482 25.43325 C ? A ? 155 CA 1
   ATOM 2985 C B ASP A 154 ? 27.13000 8.23009 6.30007 0.482 23.06222 C ? A ? 155 C 1
   ATOM 2986 O B ASP A 154 ? 27.64080 9.27203 5.88939 0.482 21.20111 O ? A ? 155 O 1
   ATOM 2987 CB B ASP A 154 ? 28.62730 6.42276 7.21270 0.482 25.24612 C ? A ? 155 CB 1
   ATOM 2988 CG B ASP A 154 ? 29.56831 6.08951 8.36475 0.482 30.31621 C ? A ? 155 CG 1
   ATOM 2989 OD1 B ASP A 154 ? 29.98399 7.06885 9.02186 0.482 28.51257 O ? A ? 155 OD1 1
   ATOM 2990 OD2 B ASP A 154 ? 29.86554 4.89139 8.61806 0.482 32.68729 O ? A ? 155 OD2 1
   ATOM 2991 N . ALA A 155 ? 26.07964 7.66769 5.69405 1.000 19.81136 N ? A ? 156 N 1
   ATOM 2992 CA . ALA A 155 ? 25.38051 8.35568 4.60824 1.000 21.07211 C ? A ? 156 CA 1
   ATOM 2993 C . ALA A 155 ? 25.13229 9.81864 4.94497 1.000 20.38156 C ? A ? 156 C 1
   ATOM 2994 O . ALA A 155 ? 25.53318 10.72426 4.19100 1.000 20.79322 O ? A ? 156 O 1
   ATOM 2995 CB . ALA A 155 ? 24.03594 7.68632 4.32044 1.000 21.68330 C ? A ? 156 CB 1
   ATOM 2996 N A PHE A 156 ? 24.44806 10.07483 6.05948 0.554 20.21128 N ? A ? 157 N 1
   ATOM 2997 CA A PHE A 156 ? 24.14560 11.45336 6.42947 0.554 20.60985 C ? A ? 157 CA 1
   ATOM 2998 C A PHE A 156 ? 25.40865 12.21507 6.78327 0.554 21.47816 C ? A ? 157 C 1
   ATOM 2999 O A PHE A 156 ? 25.53590 13.39552 6.44347 0.554 20.63292 O ? A ? 157 O 1
   ATOM 3000 CB A PHE A 156 ? 23.16966 11.49153 7.60803 0.554 19.95935 C ? A ? 157 CB 1
   ATOM 3001 CG A PHE A 156 ? 21.75306 11.17168 7.22154 0.554 18.73771 C ? A ? 157 CG 1
   ATOM 3002 CD1 A PHE A 156 ? 20.94892 12.12672 6.63442 0.554 17.86895 C ? A ? 157 CD1 1
   ATOM 3003 CD2 A PHE A 156 ? 21.23953 9.88975 7.41069 0.554 19.47797 C ? A ? 157 CD2 1
   ATOM 3004 CE1 A PHE A 156 ? 19.64771 11.84272 6.25962 0.554 17.45849 C ? A ? 157 CE1 1
   ATOM 3005 CE2 A PHE A 156 ? 19.94507 9.58545 7.04369 0.554 19.18042 C ? A ? 157 CE2 1
   ATOM 3006 CZ A PHE A 156 ? 19.13988 10.55807 6.44959 0.554 18.52976 C ? A ? 157 CZ 1
   ATOM 3007 N B PHE A 156 ? 24.41599 10.06742 6.03735 0.446 20.21357 N ? A ? 157 N 1
   ATOM 3008 CA B PHE A 156 ? 24.01871 11.43262 6.35156 0.446 20.56017 C ? A ? 157 CA 1
   ATOM 3009 C B PHE A 156 ? 25.21025 12.26211 6.80315 0.446 21.58124 C ? A ? 157 C 1
   ATOM 3010 O B PHE A 156 ? 25.27805 13.45597 6.49624 0.446 20.64034 O ? A ? 157 O 1
   ATOM 3011 CB B PHE A 156 ? 22.93139 11.43077 7.42740 0.446 20.18332 C ? A ? 157 CB 1
   ATOM 3012 CG B PHE A 156 ? 21.55587 11.09238 6.90765 0.446 18.87285 C ? A ? 157 CG 1
   ATOM 3013 CD1 B PHE A 156 ? 20.68017 12.09105 6.51764 0.446 17.83302 C ? A ? 157 CD1 1
   ATOM 3014 CD2 B PHE A 156 ? 21.13778 9.76129 6.81149 0.446 19.27869 C ? A ? 157 CD2 1
   ATOM 3015 CE1 B PHE A 156 ? 19.40056 11.79345 6.04097 0.446 17.90935 C ? A ? 157 CE1 1
   ATOM 3016 CE2 B PHE A 156 ? 19.86408 9.43386 6.34685 0.446 19.01976 C ? A ? 157 CE2 1
   ATOM 3017 CZ B PHE A 156 ? 18.98513 10.45666 5.94345 0.446 17.72214 C ? A ? 157 CZ 1
   ATOM 3018 N A TYR A 157 ? 26.33130 11.58915 7.50673 0.435 21.89354 N ? A ? 158 N 1
   ATOM 3019 CA A TYR A 157 ? 27.56360 12.30054 7.86320 0.435 22.82195 C ? A ? 158 CA 1
   ATOM 3020 C A TYR A 157 ? 28.36440 12.66768 6.61365 0.435 22.19579 C ? A ? 158 C 1
   ATOM 3021 O A TYR A 157 ? 28.94558 13.75494 6.53155 0.435 21.48616 O ? A ? 158 O 1
   ATOM 3022 CB A TYR A 157 ? 28.40890 11.45754 8.81659 0.435 25.04245 C ? A ? 158 CB 1
   ATOM 3023 CG A TYR A 157 ? 27.85616 11.27528 10.22088 0.435 25.70998 C ? A ? 158 CG 1
   ATOM 3024 CD1 A TYR A 157 ? 26.53077 11.57177 10.53787 0.435 25.11298 C ? A ? 158 CD1 1
   ATOM 3025 CD2 A TYR A 157 ? 28.67769 10.80065 11.23756 0.435 26.35716 C ? A ? 158 CD2 1
   ATOM 3026 CE1 A TYR A 157 ? 26.05262 11.39955 11.83584 0.435 26.63990 C ? A ? 158 CE1 1
   ATOM 3027 CE2 A TYR A 157 ? 28.21270 10.63360 12.51453 0.435 27.17358 C ? A ? 158 CE2 1
   ATOM 3028 CZ A TYR A 157 ? 26.90265 10.93470 12.81638 0.435 27.46030 C ? A ? 158 CZ 1
   ATOM 3029 OH A TYR A 157 ? 26.46333 10.74727 14.11463 0.435 28.19019 O ? A ? 158 OH 1
   ATOM 3030 N B TYR A 157 ? 26.13018 11.67195 7.57026 0.369 21.76387 N ? A ? 158 N 1
   ATOM 3031 CA B TYR A 157 ? 27.31586 12.42101 8.01039 0.369 22.95384 C ? A ? 158 CA 1
   ATOM 3032 C B TYR A 157 ? 28.22872 12.74883 6.83637 0.369 22.26756 C ? A ? 158 C 1
   ATOM 3033 O B TYR A 157 ? 28.83676 13.82323 6.79375 0.369 21.97134 O ? A ? 158 O 1
   ATOM 3034 CB B TYR A 157 ? 28.09924 11.63856 9.06194 0.369 24.74307 C ? A ? 158 CB 1
   ATOM 3035 CG B TYR A 157 ? 27.40174 11.40087 10.38123 0.369 25.46321 C ? A ? 158 CG 1
   ATOM 3036 CD1 B TYR A 157 ? 26.09678 11.82251 10.59954 0.369 24.95381 C ? A ? 158 CD1 1
   ATOM 3037 CD2 B TYR A 157 ? 28.06334 10.75625 11.41788 0.369 26.33137 C ? A ? 158 CD2 1
   ATOM 3038 CE1 B TYR A 157 ? 25.47430 11.60095 11.81023 0.369 26.66477 C ? A ? 158 CE1 1
   ATOM 3039 CE2 B TYR A 157 ? 27.45032 10.53691 12.62086 0.369 27.38614 C ? A ? 158 CE2 1
   ATOM 3040 CZ B TYR A 157 ? 26.15531 10.96179 12.81352 0.369 27.57948 C ? A ? 158 CZ 1
   ATOM 3041 OH B TYR A 157 ? 25.54575 10.73398 14.02137 0.369 28.13294 O ? A ? 158 OH 1
   ATOM 3042 N C TYR A 157 ? 26.52893 11.40006 7.58020 0.196 22.41599 N ? A ? 158 N 1
   ATOM 3043 CA C TYR A 157 ? 27.75128 12.15271 7.86882 0.196 22.94882 C ? A ? 158 CA 1
   ATOM 3044 C C TYR A 157 ? 28.45976 12.57430 6.58114 0.196 22.15624 C ? A ? 158 C 1
   ATOM 3045 O C TYR A 157 ? 29.05811 13.64845 6.51128 0.196 21.43470 O ? A ? 158 O 1
   ATOM 3046 CB C TYR A 157 ? 28.71118 11.32563 8.73053 0.196 24.75200 C ? A ? 158 CB 1
   ATOM 3047 CG C TYR A 157 ? 28.22446 11.01434 10.13056 0.196 25.69396 C ? A ? 158 CG 1
   ATOM 3048 CD1 C TYR A 157 ? 27.03358 11.54096 10.62032 0.196 25.49642 C ? A ? 158 CD1 1
   ATOM 3049 CD2 C TYR A 157 ? 28.97010 10.20117 10.96971 0.196 26.48241 C ? A ? 158 CD2 1
   ATOM 3050 CE1 C TYR A 157 ? 26.59875 11.25445 11.90759 0.196 26.95989 C ? A ? 158 CE1 1
   ATOM 3051 CE2 C TYR A 157 ? 28.54500 9.90894 12.25094 0.196 27.03546 C ? A ? 158 CE2 1
   ATOM 3052 CZ C TYR A 157 ? 27.36222 10.43698 12.71678 0.196 27.35786 C ? A ? 158 CZ 1
   ATOM 3053 OH C TYR A 157 ? 26.94805 10.13942 13.99793 0.196 28.36674 O ? A ? 158 OH 1
   ATOM 3054 N A THR A 158 ? 28.43416 11.76362 5.64072 0.498 20.88848 N ? A ? 159 N 1
   ATOM 3055 CA A THR A 158 ? 29.13857 12.09593 4.40750 0.498 20.75609 C ? A ? 159 CA 1
   ATOM 3056 C A THR A 158 ? 28.47451 13.26231 3.67034 0.498 20.77059 C ? A ? 159 C 1
   ATOM 3057 O A THR A 158 ? 29.17082 14.06565 3.02618 0.498 20.56175 O ? A ? 159 O 1
   ATOM 3058 CB A THR A 158 ? 29.22718 10.86826 3.50275 0.498 20.60321 C ? A ? 159 CB 1
   ATOM 3059 OG1 A THR A 158 ? 30.12135 9.92880 4.09218 0.498 19.50078 O ? A ? 159 OG1 1
   ATOM 3060 CG2 A THR A 158 ? 29.75802 11.22895 2.11232 0.498 19.99799 C ? A ? 159 CG2 1
   ATOM 3061 N B THR A 158 ? 28.39338 11.81262 5.90520 0.420 20.62292 N ? A ? 159 N 1
   ATOM 3062 CA B THR A 158 ? 29.13624 12.13709 4.69837 0.420 20.42678 C ? A ? 159 CA 1
   ATOM 3063 C B THR A 158 ? 28.51134 13.35231 4.01061 0.420 20.60036 C ? A ? 159 C 1
   ATOM 3064 O B THR A 158 ? 29.22098 14.31257 3.67655 0.420 20.34541 O ? A ? 159 O 1
   ATOM 3065 CB B THR A 158 ? 29.20029 10.90475 3.78772 0.420 20.52707 C ? A ? 159 CB 1
   ATOM 3066 OG1 B THR A 158 ? 29.85297 9.85302 4.49875 0.420 19.95888 O ? A ? 159 OG1 1
   ATOM 3067 CG2 B THR A 158 ? 30.01142 11.14800 2.50911 0.420 20.00089 C ? A ? 159 CG2 1
   ATOM 3068 N C THR A 158 ? 28.40907 11.70625 5.56884 0.082 20.85738 N ? A ? 159 N 1
   ATOM 3069 CA C THR A 158 ? 29.11431 11.98786 4.32230 0.082 20.68889 C ? A ? 159 CA 1
   ATOM 3070 C C THR A 158 ? 28.54678 13.22190 3.63155 0.082 20.79493 C ? A ? 159 C 1
   ATOM 3071 O C THR A 158 ? 29.29749 14.02236 3.05956 0.082 20.76250 O ? A ? 159 O 1
   ATOM 3072 CB C THR A 158 ? 29.04583 10.77745 3.39208 0.082 20.48641 C ? A ? 159 CB 1
   ATOM 3073 OG1 C THR A 158 ? 29.49019 9.61142 4.09384 0.082 20.45105 O ? A ? 159 OG1 1
   ATOM 3074 CG2 C THR A 158 ? 29.93282 10.99252 2.17113 0.082 20.52821 C ? A ? 159 CG2 1
   ATOM 3075 N A LEU A 159 ? 27.14170 13.37981 3.74223 0.590 19.40431 N ? A ? 160 N 1
   ATOM 3076 CA A LEU A 159 ? 26.49229 14.51491 3.07328 0.590 19.26481 C ? A ? 160 CA 1
   ATOM 3077 C A LEU A 159 ? 26.88024 15.80413 3.76997 0.590 20.45162 C ? A ? 160 C 1
   ATOM 3078 O A LEU A 159 ? 27.25648 16.78699 3.11950 0.590 20.07528 O ? A ? 160 O 1
   ATOM 3079 CB A LEU A 159 ? 24.96926 14.34840 3.06225 0.590 17.98831 C ? A ? 160 CB 1
   ATOM 3080 CG A LEU A 159 ? 24.28297 15.50882 2.31783 0.590 17.42275 C ? A ? 160 CG 1
   ATOM 3081 CD1 A LEU A 159 ? 24.96803 15.71842 0.95151 0.590 17.42989 C ? A ? 160 CD1 1
   ATOM 3082 CD2 A LEU A 159 ? 22.80249 15.22730 2.06757 0.590 16.84664 C ? A ? 160 CD2 1
   ATOM 3083 N B LEU A 159 ? 27.17473 13.37741 3.89151 0.410 19.43352 N ? A ? 160 N 1
   ATOM 3084 CA B LEU A 159 ? 26.51531 14.50938 3.22867 0.410 19.28369 C ? A ? 160 CA 1
   ATOM 3085 C B LEU A 159 ? 26.75983 15.79789 3.99827 0.410 20.42819 C ? A ? 160 C 1
   ATOM 3086 O B LEU A 159 ? 26.97758 16.85754 3.39760 0.410 20.13996 O ? A ? 160 O 1
   ATOM 3087 CB B LEU A 159 ? 25.01285 14.24789 3.09131 0.410 17.99700 C ? A ? 160 CB 1
   ATOM 3088 CG B LEU A 159 ? 24.17793 15.34694 2.41719 0.410 17.09870 C ? A ? 160 CG 1
   ATOM 3089 CD1 B LEU A 159 ? 24.53143 15.50083 0.90990 0.410 17.05759 C ? A ? 160 CD1 1
   ATOM 3090 CD2 B LEU A 159 ? 22.70374 15.01459 2.57141 0.410 16.56419 C ? A ? 160 CD2 1
   ATOM 3091 N C LEU A 159 ? 27.22254 13.39385 3.67088 0.000 19.42355 N ? A ? 160 N 1
   ATOM 3092 CA C LEU A 159 ? 26.62662 14.58209 3.07002 0.000 19.31540 C ? A ? 160 CA 1
   ATOM 3093 C C LEU A 159 ? 27.00418 15.83713 3.84540 0.000 20.48386 C ? A ? 160 C 1
   ATOM 3094 O C LEU A 159 ? 27.30675 16.87374 3.24437 0.000 20.26882 O ? A ? 160 O 1
   ATOM 3095 CB C LEU A 159 ? 25.10661 14.44084 2.98841 0.000 18.07456 C ? A ? 160 CB 1
   ATOM 3096 CG C LEU A 159 ? 24.39797 15.67771 2.42557 0.000 17.73571 C ? A ? 160 CG 1
   ATOM 3097 CD1 C LEU A 159 ? 24.94657 16.03659 1.05002 0.000 18.32843 C ? A ? 160 CD1 1
   ATOM 3098 CD2 C LEU A 159 ? 22.89047 15.48981 2.36826 0.000 17.27837 C ? A ? 160 CD2 1
   ATOM 3099 N A VAL A 160 ? 26.81725 15.79860 5.10719 0.453 19.83172 N ? A ? 161 N 1
   ATOM 3100 CA A VAL A 160 ? 27.24836 16.95720 5.88712 0.453 20.85591 C ? A ? 161 CA 1
   ATOM 3101 C A VAL A 160 ? 28.66233 17.36158 5.49507 0.453 21.38640 C ? A ? 161 C 1
   ATOM 3102 O A VAL A 160 ? 28.95521 18.54372 5.27637 0.453 21.46138 O ? A ? 161 O 1
   ATOM 3103 CB A VAL A 160 ? 27.15778 16.64634 7.39176 0.453 22.21221 C ? A ? 161 CB 1
   ATOM 3104 CG1 A VAL A 160 ? 27.93325 17.66409 8.16245 0.453 24.06670 C ? A ? 161 CG1 1
   ATOM 3105 CG2 A VAL A 160 ? 25.69719 16.63436 7.83034 0.453 22.27497 C ? A ? 161 CG2 1
   ATOM 3106 N B VAL A 160 ? 26.72358 15.72955 5.33220 0.443 19.63893 N ? A ? 161 N 1
   ATOM 3107 CA B VAL A 160 ? 27.04038 16.92153 6.11389 0.443 20.64074 C ? A ? 161 CA 1
   ATOM 3108 C B VAL A 160 ? 28.49620 17.32497 5.90437 0.443 21.54550 C ? A ? 161 C 1
   ATOM 3109 O B VAL A 160 ? 28.81506 18.51603 5.80460 0.443 21.74336 O ? A ? 161 O 1
   ATOM 3110 CB B VAL A 160 ? 26.73025 16.68610 7.60243 0.443 22.39217 C ? A ? 161 CB 1
   ATOM 3111 CG1 B VAL A 160 ? 27.40130 17.74213 8.43893 0.443 24.17373 C ? A ? 161 CG1 1
   ATOM 3112 CG2 B VAL A 160 ? 25.24148 16.76903 7.84967 0.443 22.24704 C ? A ? 161 CG2 1
   ATOM 3113 N C VAL A 160 ? 26.99832 15.76669 5.17362 0.105 19.93464 N ? A ? 161 N 1
   ATOM 3114 CA C VAL A 160 ? 27.39221 16.91630 5.98222 0.105 20.91326 C ? A ? 161 CA 1
   ATOM 3115 C C VAL A 160 ? 28.87919 17.19839 5.79309 0.105 21.77865 C ? A ? 161 C 1
   ATOM 3116 O C VAL A 160 ? 29.26561 18.18050 5.15422 0.105 21.74748 O ? A ? 161 O 1
   ATOM 3117 CB C VAL A 160 ? 27.07697 16.69100 7.46937 0.105 22.22185 C ? A ? 161 CB 1
   ATOM 3118 CG1 C VAL A 160 ? 27.58778 17.85498 8.28841 0.105 24.26485 C ? A ? 161 CG1 1
   ATOM 3119 CG2 C VAL A 160 ? 25.58298 16.52985 7.67248 0.105 22.50026 C ? A ? 161 CG2 1
   ATOM 3120 N A ARG A 161 ? 29.56736 16.38575 5.39105 0.627 20.26671 N ? A ? 162 N 1
   ATOM 3121 CA A ARG A 161 ? 30.93117 16.75897 5.01582 0.627 22.09442 C ? A ? 162 CA 1
   ATOM 3122 C A ARG A 161 ? 31.00057 17.26357 3.58061 0.627 22.42818 C ? A ? 162 C 1
   ATOM 3123 O A ARG A 161 ? 31.88047 18.08588 3.26212 0.627 21.28167 O ? A ? 162 O 1
   ATOM 3124 CB A ARG A 161 ? 31.88968 15.58720 5.23040 0.627 22.79830 C ? A ? 162 CB 1
   ATOM 3125 CG A ARG A 161 ? 31.88821 15.09277 6.66926 0.627 25.01270 C ? A ? 162 CG 1
   ATOM 3126 CD A ARG A 161 ? 32.32621 13.58950 6.79748 0.627 25.75133 C ? A ? 162 CD 1
   ATOM 3127 NE A ARG A 161 ? 32.47709 13.23345 8.20413 0.627 27.85448 N ? A ? 162 NE 1
   ATOM 3128 CZ A ARG A 161 ? 32.60771 12.00145 8.68338 0.627 27.70663 C ? A ? 162 CZ 1
   ATOM 3129 NH1 A ARG A 161 ? 32.61412 10.94305 7.88898 0.627 26.28524 N ? A ? 162 NH1 1
   ATOM 3130 NH2 A ARG A 161 ? 32.73915 11.83020 9.99812 0.627 30.49393 N ? A ? 162 NH2 1
   ATOM 3131 N B ARG A 161 ? 29.40830 16.34952 5.83383 0.373 20.64480 N ? A ? 162 N 1
   ATOM 3132 CA B ARG A 161 ? 30.81174 16.70161 5.60602 0.373 22.57566 C ? A ? 162 CA 1
   ATOM 3133 C B ARG A 161 ? 31.03034 17.29735 4.22043 0.373 22.42500 C ? A ? 162 C 1
   ATOM 3134 O B ARG A 161 ? 31.87914 18.18578 4.06120 0.373 22.24294 O ? A ? 162 O 1
   ATOM 3135 CB B ARG A 161 ? 31.72092 15.49623 5.81142 0.373 23.77682 C ? A ? 162 CB 1
   ATOM 3136 CG B ARG A 161 ? 31.84036 15.04360 7.24328 0.373 25.88288 C ? A ? 162 CG 1
   ATOM 3137 CD B ARG A 161 ? 33.03950 14.10444 7.38966 0.373 26.44990 C ? A ? 162 CD 1
   ATOM 3138 NE B ARG A 161 ? 32.96663 13.31534 8.61093 0.373 28.96065 N ? A ? 162 NE 1
   ATOM 3139 CZ B ARG A 161 ? 32.27542 12.18639 8.71801 0.373 27.48125 C ? A ? 162 CZ 1
   ATOM 3140 NH1 B ARG A 161 ? 31.62745 11.66938 7.68350 0.373 26.50286 N ? A ? 162 NH1 1
   ATOM 3141 NH2 B ARG A 161 ? 32.22974 11.56336 9.89028 0.373 29.22547 N ? A ? 162 NH2 1
   ATOM 3142 N A GLU A 162 ? 30.05333 16.86368 2.73576 0.485 21.02164 N ? A ? 163 N 1
   ATOM 3143 CA A GLU A 162 ? 30.03082 17.36275 1.36309 0.485 20.28803 C ? A ? 163 CA 1
   ATOM 3144 C A GLU A 162 ? 29.50723 18.79476 1.28841 0.485 21.93468 C ? A ? 163 C 1
   ATOM 3145 O A GLU A 162 ? 29.99321 19.58625 0.46920 0.485 22.30394 O ? A ? 163 O 1
   ATOM 3146 CB A GLU A 162 ? 29.17943 16.45524 0.45906 0.485 21.05170 C ? A ? 163 CB 1
   ATOM 3147 CG A GLU A 162 ? 29.82885 15.13893 0.10579 0.485 20.40531 C ? A ? 163 CG 1
   ATOM 3148 CD A GLU A 162 ? 31.11563 15.29209 -0.75337 0.485 20.99579 C ? A ? 163 CD 1
   ATOM 3149 OE1 A GLU A 162 ? 31.11673 15.95213 -1.80471 0.485 21.56100 O ? A ? 163 OE1 1
   ATOM 3150 OE2 A GLU A 162 ? 32.12948 14.69416 -0.41197 0.485 22.01700 O ? A ? 163 OE2 1
   ATOM 3151 N B GLU A 162 ? 30.30904 16.80848 3.19796 0.376 19.72917 N ? A ? 163 N 1
   ATOM 3152 CA B GLU A 162 ? 30.42999 17.42445 1.87238 0.376 21.25980 C ? A ? 163 CA 1
   ATOM 3153 C B GLU A 162 ? 29.87235 18.83905 1.86874 0.376 21.88869 C ? A ? 163 C 1
   ATOM 3154 O B GLU A 162 ? 30.47705 19.73951 1.27015 0.376 22.23961 O ? A ? 163 O 1
   ATOM 3155 CB B GLU A 162 ? 29.75563 16.59255 0.79304 0.376 21.67775 C ? A ? 163 CB 1
   ATOM 3156 CG B GLU A 162 ? 30.71658 15.60331 0.19294 0.376 21.20743 C ? A ? 163 CG 1
   ATOM 3157 CD B GLU A 162 ? 30.80548 14.41021 1.07817 0.376 20.81419 C ? A ? 163 CD 1
   ATOM 3158 OE1 B GLU A 162 ? 29.74471 13.79472 1.26524 0.376 20.54932 O ? A ? 163 OE1 1
   ATOM 3159 OE2 B GLU A 162 ? 31.90429 14.09489 1.59214 0.376 21.40402 O ? A ? 163 OE2 1
   ATOM 3160 N C GLU A 162 ? 30.14205 16.81554 2.57228 0.139 21.22232 N ? A ? 163 N 1
   ATOM 3161 CA C GLU A 162 ? 30.17223 17.38773 1.23057 0.139 20.73414 C ? A ? 163 CA 1
   ATOM 3162 C C GLU A 162 ? 29.63073 18.81219 1.23483 0.139 21.88466 C ? A ? 163 C 1
   ATOM 3163 O C GLU A 162 ? 29.97755 19.61515 0.36612 0.139 22.32081 O ? A ? 163 O 1
   ATOM 3164 CB C GLU A 162 ? 29.37005 16.52448 0.24835 0.139 20.61982 C ? A ? 163 CB 1
   ATOM 3165 CG C GLU A 162 ? 29.95487 15.14103 0.02094 0.139 20.36144 C ? A ? 163 CG 1
   ATOM 3166 CD C GLU A 162 ? 31.35753 15.18654 -0.57080 0.139 21.31367 C ? A ? 163 CD 1
   ATOM 3167 OE1 C GLU A 162 ? 31.50988 15.55347 -1.75590 0.139 21.68827 O ? A ? 163 OE1 1
   ATOM 3168 OE2 C GLU A 162 ? 32.31399 14.85647 0.15624 0.139 21.61072 O ? A ? 163 OE2 1
   ATOM 3169 N A ILE A 163 ? 28.50191 19.13642 2.10297 0.360 21.21041 N ? A ? 164 N 1
   ATOM 3170 CA A ILE A 163 ? 28.10384 20.53997 2.23714 0.360 21.54511 C ? A ? 164 CA 1
   ATOM 3171 C A ILE A 163 ? 29.27993 21.36402 2.76325 0.360 22.79521 C ? A ? 164 C 1
   ATOM 3172 O A ILE A 163 ? 29.54826 22.47318 2.28409 0.360 23.40064 O ? A ? 164 O 1
   ATOM 3173 CB A ILE A 163 ? 26.86743 20.67950 3.15124 0.360 21.54256 C ? A ? 164 CB 1
   ATOM 3174 CG1 A ILE A 163 ? 25.77535 19.64912 2.79487 0.360 20.65529 C ? A ? 164 CG1 1
   ATOM 3175 CG2 A ILE A 163 ? 26.27701 22.09297 3.07255 0.360 22.19404 C ? A ? 164 CG2 1
   ATOM 3176 CD1 A ILE A 163 ? 24.54826 19.65758 3.70170 0.360 20.34022 C ? A ? 164 CD1 1
   ATOM 3177 N B ILE A 163 ? 28.73743 19.06060 2.54020 0.490 20.43553 N ? A ? 164 N 1
   ATOM 3178 CA B ILE A 163 ? 28.20366 20.42281 2.65511 0.490 21.82450 C ? A ? 164 CA 1
   ATOM 3179 C B ILE A 163 ? 29.23337 21.32619 3.31988 0.490 22.20073 C ? A ? 164 C 1
   ATOM 3180 O B ILE A 163 ? 29.48464 22.45461 2.87145 0.490 22.54119 O ? A ? 164 O 1
   ATOM 3181 CB B ILE A 163 ? 26.87339 20.43389 3.42810 0.490 21.90425 C ? A ? 164 CB 1
   ATOM 3182 CG1 B ILE A 163 ? 25.68502 20.09542 2.50985 0.490 20.55585 C ? A ? 164 CG1 1
   ATOM 3183 CG2 B ILE A 163 ? 26.64767 21.78632 4.06081 0.490 22.62729 C ? A ? 164 CG2 1
   ATOM 3184 CD1 B ILE A 163 ? 24.48548 19.59678 3.25790 0.490 20.34108 C ? A ? 164 CD1 1
   ATOM 3185 N C ILE A 163 ? 28.77673 19.11614 2.20945 0.150 21.21500 N ? A ? 164 N 1
   ATOM 3186 CA C ILE A 163 ? 28.24998 20.47133 2.37338 0.150 21.68566 C ? A ? 164 CA 1
   ATOM 3187 C C ILE A 163 ? 29.40863 21.43774 2.61014 0.150 22.95019 C ? A ? 164 C 1
   ATOM 3188 O C ILE A 163 ? 29.56451 22.42571 1.88560 0.150 23.37207 O ? A ? 164 O 1
   ATOM 3189 CB C ILE A 163 ? 27.23037 20.55877 3.52868 0.150 21.40122 C ? A ? 164 CB 1
   ATOM 3190 CG1 C ILE A 163 ? 25.99505 19.69920 3.23603 0.150 20.73412 C ? A ? 164 CG1 1
   ATOM 3191 CG2 C ILE A 163 ? 26.81099 22.00020 3.76023 0.150 22.90551 C ? A ? 164 CG2 1
   ATOM 3192 CD1 C ILE A 163 ? 24.95265 19.73196 4.32684 0.150 21.03692 C ? A ? 164 CD1 1
   ATOM 3193 N A ARG A 164 ? 29.99804 20.83434 3.75363 0.575 21.15635 N ? A ? 165 N 1
   ATOM 3194 CA A ARG A 164 ? 31.13760 21.56531 4.34592 0.575 23.28510 C ? A ? 165 CA 1
   ATOM 3195 C A ARG A 164 ? 32.22886 21.86444 3.31714 0.575 24.04740 C ? A ? 165 C 1
   ATOM 3196 O A ARG A 164 ? 32.87995 22.92898 3.37437 0.575 24.23910 O ? A ? 165 O 1
   ATOM 3197 CB A ARG A 164 ? 31.71485 20.75646 5.51237 0.575 23.66151 C ? A ? 165 CB 1
   ATOM 3198 CG A ARG A 164 ? 31.04484 21.02578 6.84208 0.575 25.23167 C ? A ? 165 CG 1
   ATOM 3199 CD A ARG A 164 ? 31.92949 20.48939 7.98258 0.575 25.84164 C ? A ? 165 CD 1
   ATOM 3200 NE A ARG A 164 ? 31.14453 20.11953 9.15733 0.575 28.14405 N ? A ? 165 NE 1
   ATOM 3201 CZ A ARG A 164 ? 31.41601 19.07892 9.93182 0.575 32.12762 C ? A ? 165 CZ 1
   ATOM 3202 NH1 A ARG A 164 ? 32.39664 18.23255 9.63711 0.575 33.44943 N ? A ? 165 NH1 1
   ATOM 3203 NH2 A ARG A 164 ? 30.69195 18.88198 11.03140 0.575 33.79657 N ? A ? 165 NH2 1
   ATOM 3204 N B ARG A 164 ? 29.82192 20.85642 4.42023 0.425 22.51405 N ? A ? 165 N 1
   ATOM 3205 CA B ARG A 164 ? 30.90414 21.61690 5.05435 0.425 23.80921 C ? A ? 165 CA 1
   ATOM 3206 C B ARG A 164 ? 32.01373 21.92429 4.05826 0.425 24.04453 C ? A ? 165 C 1
   ATOM 3207 O B ARG A 164 ? 32.52847 23.05888 4.00387 0.425 24.28322 O ? A ? 165 O 1
   ATOM 3208 CB B ARG A 164 ? 31.45574 20.82542 6.23928 0.425 24.80457 C ? A ? 165 CB 1
   ATOM 3209 CG B ARG A 164 ? 30.54225 20.81392 7.46547 0.425 25.46197 C ? A ? 165 CG 1
   ATOM 3210 CD B ARG A 164 ? 31.00466 19.77804 8.48295 0.425 26.87503 C ? A ? 165 CD 1
   ATOM 3211 NE B ARG A 164 ? 30.30528 19.90085 9.75276 0.425 30.40781 N ? A ? 165 NE 1
   ATOM 3212 CZ B ARG A 164 ? 30.45933 19.07213 10.77717 0.425 33.18688 C ? A ? 165 CZ 1
   ATOM 3213 NH1 B ARG A 164 ? 31.25151 18.01261 10.69861 0.425 34.38980 N ? A ? 165 NH1 1
   ATOM 3214 NH2 B ARG A 164 ? 29.79556 19.30712 11.90561 0.425 33.99894 N ? A ? 165 NH2 1
   ATOM 3215 N A LYS A 165 ? 32.48827 20.91828 2.40812 0.506 23.30304 N ? A ? 166 N 1
   ATOM 3216 CA A LYS A 165 ? 33.46002 21.12031 1.33474 0.506 25.17770 C ? A ? 166 CA 1
   ATOM 3217 C A LYS A 165 ? 33.00437 22.18462 0.35126 0.506 24.07488 C ? A ? 166 C 1
   ATOM 3218 O A LYS A 165 ? 33.82934 22.71777 -0.39878 0.506 24.51565 O ? A ? 166 O 1
   ATOM 3219 CB A LYS A 165 ? 33.71457 19.80617 0.56369 0.506 26.28393 C ? A ? 166 CB 1
   ATOM 3220 CG A LYS A 165 ? 34.51183 18.79569 1.32333 0.506 25.12541 C ? A ? 166 CG 1
   ATOM 3221 CD A LYS A 165 ? 34.26137 17.38366 0.81094 0.506 26.64533 C ? A ? 166 CD 1
   ATOM 3222 CE A LYS A 165 ? 34.56828 17.26261 -0.66904 0.506 28.88173 C ? A ? 166 CE 1
   ATOM 3223 NZ A LYS A 165 ? 34.58617 15.83067 -1.09084 0.506 27.40322 N ? A ? 166 NZ 1
   ATOM 3224 N B LYS A 165 ? 32.39150 20.92019 3.25174 0.494 23.09441 N ? A ? 166 N 1
   ATOM 3225 CA B LYS A 165 ? 33.50352 21.05931 2.32148 0.494 24.49464 C ? A ? 166 CA 1
   ATOM 3226 C B LYS A 165 ? 33.17623 22.03106 1.19914 0.494 24.40200 C ? A ? 166 C 1
   ATOM 3227 O B LYS A 165 ? 34.09168 22.62215 0.60968 0.494 25.14391 O ? A ? 166 O 1
   ATOM 3228 CB B LYS A 165 ? 33.88408 19.69375 1.74332 0.494 24.26511 C ? A ? 166 CB 1
   ATOM 3229 CG B LYS A 165 ? 34.75898 18.83357 2.66018 0.494 25.00701 C ? A ? 166 CG 1
   ATOM 3230 CD B LYS A 165 ? 34.69350 17.35062 2.26014 0.494 28.66628 C ? A ? 166 CD 1
   ATOM 3231 CE B LYS A 165 ? 35.51561 17.02963 0.99173 0.494 41.36207 C ? A ? 166 CE 1
   ATOM 3232 NZ B LYS A 165 ? 35.59999 15.53846 0.67297 0.494 27.72076 N ? A ? 166 NZ 1
   ATOM 3233 N A HIS A 166 ? 31.71164 22.50182 0.33867 0.508 23.84048 N ? A ? 167 N 1
   ATOM 3234 CA A HIS A 166 ? 31.15032 23.45852 -0.60322 0.508 23.80264 C ? A ? 167 CA 1
   ATOM 3235 C A HIS A 166 ? 30.95210 24.83889 0.00492 0.508 24.59672 C ? A ? 167 C 1
   ATOM 3236 O A HIS A 166 ? 30.63768 25.77814 -0.73208 0.508 25.85620 O ? A ? 167 O 1
   ATOM 3237 CB A HIS A 166 ? 29.80107 22.94849 -1.12263 0.508 24.98858 C ? A ? 167 CB 1
   ATOM 3238 CG A HIS A 166 ? 29.22580 23.76939 -2.22958 0.508 27.10503 C ? A ? 167 CG 1
   ATOM 3239 ND1 A HIS A 166 ? 30.00600 24.46564 -3.12443 0.508 29.70638 N ? A ? 167 ND1 1
   ATOM 3240 CD2 A HIS A 166 ? 27.94097 23.99464 -2.59401 0.508 29.14991 C ? A ? 167 CD2 1
   ATOM 3241 CE1 A HIS A 166 ? 29.22695 25.10022 -3.98136 0.508 32.16647 C ? A ? 167 CE1 1
   ATOM 3242 NE2 A HIS A 166 ? 27.96959 24.82286 -3.68663 0.508 31.52989 N ? A ? 167 NE2 1
   ATOM 3243 N B HIS A 166 ? 31.88919 22.19967 0.87202 0.492 23.65357 N ? A ? 167 N 1
   ATOM 3244 CA B HIS A 166 ? 31.49878 23.13618 -0.18366 0.492 23.87374 C ? A ? 167 CA 1
   ATOM 3245 C B HIS A 166 ? 31.34646 24.56009 0.32049 0.492 24.38629 C ? A ? 167 C 1
   ATOM 3246 O B HIS A 166 ? 31.29984 25.48461 -0.50263 0.492 25.24569 O ? A ? 167 O 1
   ATOM 3247 CB B HIS A 166 ? 30.16118 22.73040 -0.83970 0.492 24.29035 C ? A ? 167 CB 1
   ATOM 3248 CG B HIS A 166 ? 30.28204 21.64898 -1.87163 0.492 25.15878 C ? A ? 167 CG 1
   ATOM 3249 ND1 B HIS A 166 ? 30.55550 20.33944 -1.54884 0.492 23.00885 N ? A ? 167 ND1 1
   ATOM 3250 CD2 B HIS A 166 ? 30.16904 21.68513 -3.21784 0.492 29.06219 C ? A ? 167 CD2 1
   ATOM 3251 CE1 B HIS A 166 ? 30.60486 19.61027 -2.65079 0.492 25.57384 C ? A ? 167 CE1 1
   ATOM 3252 NE2 B HIS A 166 ? 30.37402 20.40345 -3.68078 0.492 30.30682 N ? A ? 167 NE2 1
   ATOM 3253 N A LYS A 167 ? 31.08042 24.97326 1.32158 0.270 24.70457 N ? A ? 168 N 1
   ATOM 3254 CA A LYS A 167 ? 30.90308 26.26761 1.97773 0.270 24.78642 C ? A ? 168 CA 1
   ATOM 3255 C A LYS A 167 ? 32.03699 26.54745 2.96457 0.270 24.55520 C ? A ? 168 C 1
   ATOM 3256 O A LYS A 167 ? 32.11640 27.64445 3.53985 0.270 24.24348 O ? A ? 168 O 1
   ATOM 3257 CB A LYS A 167 ? 29.55451 26.33949 2.70848 0.270 25.22014 C ? A ? 168 CB 1
   ATOM 3258 CG A LYS A 167 ? 28.53317 25.30570 2.26915 0.270 26.13613 C ? A ? 168 CG 1
   ATOM 3259 CD A LYS A 167 ? 27.25565 25.41342 3.08526 0.270 25.93624 C ? A ? 168 CD 1
   ATOM 3260 CE A LYS A 167 ? 27.53004 25.52223 4.58683 0.270 25.81324 C ? A ? 168 CE 1
   ATOM 3261 NZ A LYS A 167 ? 28.14690 24.29702 5.16877 0.270 25.66042 N ? A ? 168 NZ 1
   ATOM 3262 N B LYS A 167 ? 31.19898 24.75005 1.62739 0.373 24.27116 N ? A ? 168 N 1
   ATOM 3263 CA B LYS A 167 ? 30.89886 26.06824 2.18934 0.373 24.85565 C ? A ? 168 CA 1
   ATOM 3264 C B LYS A 167 ? 32.03666 26.56681 3.07380 0.373 24.47083 C ? A ? 168 C 1
   ATOM 3265 O B LYS A 167 ? 32.12511 27.77168 3.36126 0.373 24.92841 O ? A ? 168 O 1
   ATOM 3266 CB B LYS A 167 ? 29.58826 26.04457 2.99656 0.373 25.45789 C ? A ? 168 CB 1
   ATOM 3267 CG B LYS A 167 ? 29.72980 25.47135 4.39711 0.373 25.91422 C ? A ? 168 CG 1
   ATOM 3268 CD B LYS A 167 ? 28.50591 25.74390 5.26669 0.373 25.69716 C ? A ? 168 CD 1
   ATOM 3269 CE B LYS A 167 ? 28.73739 25.30092 6.72215 0.373 27.23902 C ? A ? 168 CE 1
   ATOM 3270 NZ B LYS A 167 ? 27.73456 25.91396 7.66351 0.373 29.37360 N ? A ? 168 NZ 1
   ATOM 3271 N C LYS A 167 ? 31.29074 24.61385 2.01701 0.357 24.82623 N ? A ? 168 N 1
   ATOM 3272 CA C LYS A 167 ? 30.67672 25.90358 2.31261 0.357 24.67272 C ? A ? 168 CA 1
   ATOM 3273 C C LYS A 167 ? 31.61444 26.76877 3.13358 0.357 24.46999 C ? A ? 168 C 1
   ATOM 3274 O C LYS A 167 ? 31.19708 27.77322 3.70435 0.357 24.93598 O ? A ? 168 O 1
   ATOM 3275 CB C LYS A 167 ? 29.34647 25.73171 3.05805 0.357 25.33998 C ? A ? 168 CB 1
   ATOM 3276 CG C LYS A 167 ? 29.47851 25.13668 4.44434 0.357 25.80877 C ? A ? 168 CG 1
   ATOM 3277 CD C LYS A 167 ? 28.24223 25.42269 5.27738 0.357 25.54106 C ? A ? 168 CD 1
   ATOM 3278 CE C LYS A 167 ? 28.24014 26.85957 5.79148 0.357 27.50794 C ? A ? 168 CE 1
   ATOM 3279 NZ C LYS A 167 ? 26.84326 27.32253 6.05186 0.357 28.73849 N ? A ? 168 NZ 1
   ATOM 3280 N . GLY B 0 ? 0.86799 34.90880 -43.55258 1.000 53.52549 N ? B ? 1 N 1
   ATOM 3281 CA . GLY B 0 ? 0.00762 34.57050 -44.67771 1.000 43.83669 C ? B ? 1 CA 1
   ATOM 3282 C . GLY B 0 ? -1.01796 33.48218 -44.38642 1.000 37.37966 C ? B ? 1 C 1
   ATOM 3283 O . GLY B 0 ? -2.23177 33.68082 -44.53122 1.000 36.73572 O ? B ? 1 O 1
   ATOM 3284 N A MET B 1 ? -0.52614 32.33280 -43.95238 0.503 37.13045 N ? B ? 2 N 1
   ATOM 3285 CA A MET B 1 ? -1.38413 31.24231 -43.53228 0.503 35.47491 C ? B ? 2 CA 1
   ATOM 3286 C A MET B 1 ? -1.19318 30.98300 -42.04327 0.503 36.67192 C ? B ? 2 C 1
   ATOM 3287 O A MET B 1 ? -0.23388 31.45186 -41.42357 0.503 36.35453 O ? B ? 2 O 1
   ATOM 3288 CB A MET B 1 ? -1.10295 29.97459 -44.34266 0.503 36.53463 C ? B ? 2 CB 1
   ATOM 3289 CG A MET B 1 ? 0.35572 29.65749 -44.45591 0.503 39.19315 C ? B ? 2 CG 1
   ATOM 3290 SD A MET B 1 ? 0.94384 29.48344 -46.15546 0.503 63.98878 S ? B ? 2 SD 1
   ATOM 3291 CE A MET B 1 ? -0.18327 28.26291 -46.81403 0.503 39.23087 C ? B ? 2 CE 1
   ATOM 3292 N B MET B 1 ? -0.55042 32.28348 -44.04895 0.497 37.12200 N ? B ? 2 N 1
   ATOM 3293 CA B MET B 1 ? -1.44423 31.24725 -43.55794 0.497 35.45521 C ? B ? 2 CA 1
   ATOM 3294 C B MET B 1 ? -1.10153 30.92092 -42.10880 0.497 36.58360 C ? B ? 2 C 1
   ATOM 3295 O B MET B 1 ? 0.00113 31.19688 -41.62797 0.497 35.80388 O ? B ? 2 O 1
   ATOM 3296 CB B MET B 1 ? -1.42201 29.98923 -44.45080 0.497 36.46900 C ? B ? 2 CB 1
   ATOM 3297 CG B MET B 1 ? -0.16555 29.15173 -44.47293 0.497 37.81314 C ? B ? 2 CG 1
   ATOM 3298 SD B MET B 1 ? -0.08357 28.22282 -46.03860 0.497 42.17044 S ? B ? 2 SD 1
   ATOM 3299 CE B MET B 1 ? 0.28955 29.54973 -47.19272 0.497 39.28645 C ? B ? 2 CE 1
   ATOM 3300 N A THR B 2 ? -2.15816 30.27471 -41.46950 0.391 36.27743 N ? B ? 3 N 1
   ATOM 3301 CA A THR B 2 ? -2.07388 29.84973 -40.07908 0.391 35.82138 C ? B ? 3 CA 1
   ATOM 3302 C A THR B 2 ? -0.98886 28.78961 -39.93549 0.391 36.11223 C ? B ? 3 C 1
   ATOM 3303 O A THR B 2 ? -0.93548 27.83668 -40.71732 0.391 36.48195 O ? B ? 3 O 1
   ATOM 3304 CB A THR B 2 ? -3.41821 29.28311 -39.62065 0.391 36.46768 C ? B ? 3 CB 1
   ATOM 3305 OG1 A THR B 2 ? -4.47465 30.17241 -40.00416 0.391 36.71785 O ? B ? 3 OG1 1
   ATOM 3306 CG2 A THR B 2 ? -3.43967 29.09248 -38.10660 0.391 35.31583 C ? B ? 3 CG2 1
   ATOM 3307 N B THR B 2 ? -2.09167 30.40760 -41.39261 0.269 36.27625 N ? B ? 3 N 1
   ATOM 3308 CA B THR B 2 ? -1.88577 30.10907 -39.98609 0.269 35.72043 C ? B ? 3 CA 1
   ATOM 3309 C B THR B 2 ? -0.92461 28.93756 -39.85506 0.269 36.14791 C ? B ? 3 C 1
   ATOM 3310 O B THR B 2 ? -1.04358 27.93409 -40.56610 0.269 36.74437 O ? B ? 3 O 1
   ATOM 3311 CB B THR B 2 ? -3.20934 29.80152 -39.28896 0.269 36.98967 C ? B ? 3 CB 1
   ATOM 3312 OG1 B THR B 2 ? -2.95188 29.39539 -37.93609 0.269 34.91470 O ? B ? 3 OG1 1
   ATOM 3313 CG2 B THR B 2 ? -3.96030 28.69269 -40.01022 0.269 36.31078 C ? B ? 3 CG2 1
   ATOM 3314 N C THR B 2 ? -1.66687 30.46648 -41.56992 0.340 36.14685 N ? B ? 3 N 1
   ATOM 3315 CA C THR B 2 ? -1.85387 29.88459 -40.24456 0.340 35.93196 C ? B ? 3 CA 1
   ATOM 3316 C C THR B 2 ? -0.88230 28.72966 -40.05199 0.340 36.12009 C ? B ? 3 C 1
   ATOM 3317 O C THR B 2 ? -0.11064 28.40542 -40.95423 0.340 36.61338 O ? B ? 3 O 1
   ATOM 3318 CB C THR B 2 ? -3.29179 29.37510 -40.03604 0.340 36.47421 C ? B ? 3 CB 1
   ATOM 3319 OG1 C THR B 2 ? -4.21832 30.43953 -40.27612 0.340 36.41105 O ? B ? 3 OG1 1
   ATOM 3320 CG2 C THR B 2 ? -3.47776 28.86316 -38.61383 0.340 35.40078 C ? B ? 3 CG2 1
   ATOM 3321 N A GLU B 3 ? -0.12127 28.95347 -38.93950 0.365 36.99606 N ? B ? 4 N 1
   ATOM 3322 CA A GLU B 3 ? 0.95867 28.01092 -38.67096 0.365 39.05215 C ? B ? 4 CA 1
   ATOM 3323 C A GLU B 3 ? 0.72778 27.37444 -37.30654 0.365 37.63683 C ? B ? 4 C 1
   ATOM 3324 O A GLU B 3 ? 0.64003 28.08125 -36.29697 0.365 37.78948 O ? B ? 4 O 1
   ATOM 3325 CB A GLU B 3 ? 2.31956 28.70684 -38.72652 0.365 43.08332 C ? B ? 4 CB 1
   ATOM 3326 CG A GLU B 3 ? 3.51130 27.76229 -38.66175 0.365 47.30375 C ? B ? 4 CG 1
   ATOM 3327 CD A GLU B 3 ? 4.81608 28.44143 -39.04606 0.365 59.18458 C ? B ? 4 CD 1
   ATOM 3328 OE1 A GLU B 3 ? 5.01674 29.61478 -38.66327 0.365 65.45680 O ? B ? 4 OE1 1
   ATOM 3329 OE2 A GLU B 3 ? 5.63578 27.80698 -39.74533 0.365 64.85661 O ? B ? 4 OE2 1
   ATOM 3330 N B GLU B 3 ? 0.06124 29.09125 -38.98082 0.635 36.93887 N ? B ? 4 N 1
   ATOM 3331 CA B GLU B 3 ? 0.97445 28.01559 -38.64205 0.635 39.06775 C ? B ? 4 CA 1
   ATOM 3332 C B GLU B 3 ? 0.51916 27.37124 -37.34010 0.635 37.70427 C ? B ? 4 C 1
   ATOM 3333 O B GLU B 3 ? 0.04348 28.05628 -36.42898 0.635 37.37095 O ? B ? 4 O 1
   ATOM 3334 CB B GLU B 3 ? 2.40327 28.54519 -38.51423 0.635 43.15633 C ? B ? 4 CB 1
   ATOM 3335 CG B GLU B 3 ? 3.49037 27.49953 -38.70344 0.635 47.22431 C ? B ? 4 CG 1
   ATOM 3336 CD B GLU B 3 ? 4.67623 28.04831 -39.48516 0.635 59.50966 C ? B ? 4 CD 1
   ATOM 3337 OE1 B GLU B 3 ? 4.63376 29.23578 -39.87845 0.635 67.76968 O ? B ? 4 OE1 1
   ATOM 3338 OE2 B GLU B 3 ? 5.64701 27.29600 -39.71564 0.635 66.28090 O ? B ? 4 OE2 1
   ATOM 3339 N . TYR B 4 ? 0.61231 26.04773 -37.28221 1.000 35.94882 N ? B ? 5 N 1
   ATOM 3340 CA . TYR B 4 ? 0.42973 25.29706 -36.04814 1.000 36.99343 C ? B ? 5 CA 1
   ATOM 3341 C . TYR B 4 ? 1.78684 24.74832 -35.63657 1.000 37.10988 C ? B ? 5 C 1
   ATOM 3342 O . TYR B 4 ? 2.45567 24.08223 -36.44037 1.000 35.71188 O ? B ? 5 O 1
   ATOM 3343 CB . TYR B 4 ? -0.57278 24.16020 -36.23520 1.000 34.29434 C ? B ? 5 CB 1
   ATOM 3344 CG . TYR B 4 ? -1.93612 24.65483 -36.65762 1.000 35.17023 C ? B ? 5 CG 1
   ATOM 3345 CD1 . TYR B 4 ? -2.23130 24.86673 -37.98701 1.000 33.78716 C ? B ? 5 CD1 1
   ATOM 3346 CD2 . TYR B 4 ? -2.90919 24.94435 -35.71213 1.000 35.14409 C ? B ? 5 CD2 1
   ATOM 3347 CE1 . TYR B 4 ? -3.45858 25.32690 -38.37311 1.000 34.48285 C ? B ? 5 CE1 1
   ATOM 3348 CE2 . TYR B 4 ? -4.15026 25.39962 -36.08014 1.000 35.28041 C ? B ? 5 CE2 1
   ATOM 3349 CZ . TYR B 4 ? -4.42276 25.60295 -37.41032 1.000 36.01307 C ? B ? 5 CZ 1
   ATOM 3350 OH . TYR B 4 ? -5.66155 26.05304 -37.77992 1.000 38.37861 O ? B ? 5 OH 1
   ATOM 3351 N . LYS B 5 ? 2.19743 25.04086 -34.39543 1.000 37.04386 N ? B ? 6 N 1
   ATOM 3352 CA . LYS B 5 ? 3.48749 24.59889 -33.85959 1.000 37.82166 C ? B ? 6 CA 1
   ATOM 3353 C . LYS B 5 ? 3.23301 23.40172 -32.96332 1.000 35.18485 C ? B ? 6 C 1
   ATOM 3354 O . LYS B 5 ? 2.62473 23.53706 -31.89444 1.000 33.40183 O ? B ? 6 O 1
   ATOM 3355 CB . LYS B 5 ? 4.19662 25.71640 -33.09448 1.000 41.96512 C ? B ? 6 CB 1
   ATOM 3356 CG . LYS B 5 ? 4.47001 26.95014 -33.96322 1.000 46.81915 C ? B ? 6 CG 1
   ATOM 3357 CD . LYS B 5 ? 4.05276 28.24090 -33.26587 1.000 56.91418 C ? B ? 6 CD 1
   ATOM 3358 CE . LYS B 5 ? 5.15818 28.80176 -32.37939 1.000 65.42336 C ? B ? 6 CE 1
   ATOM 3359 NZ . LYS B 5 ? 4.63200 29.85653 -31.44583 1.000 75.25565 N ? B ? 6 NZ 1
   ATOM 3360 N . LEU B 6 ? 3.67771 22.23256 -33.41690 1.000 32.72455 N ? B ? 7 N 1
   ATOM 3361 CA . LEU B 6 ? 3.44291 20.94779 -32.78642 1.000 31.26013 C ? B ? 7 CA 1
   ATOM 3362 C . LEU B 6 ? 4.76599 20.41595 -32.24910 1.000 30.75763 C ? B ? 7 C 1
   ATOM 3363 O . LEU B 6 ? 5.84062 20.71232 -32.78691 1.000 29.68934 O ? B ? 7 O 1
   ATOM 3364 CB . LEU B 6 ? 2.83137 19.93147 -33.77956 1.000 32.74959 C ? B ? 7 CB 1
   ATOM 3365 CG . LEU B 6 ? 1.68802 20.37990 -34.71385 1.000 33.83485 C ? B ? 7 CG 1
   ATOM 3366 CD1 . LEU B 6 ? 1.17936 19.24643 -35.54784 1.000 34.05625 C ? B ? 7 CD1 1
   ATOM 3367 CD2 . LEU B 6 ? 0.58534 20.94199 -33.88704 1.000 35.61199 C ? B ? 7 CD2 1
   ATOM 3368 N . VAL B 7 ? 4.68903 19.67843 -31.14332 1.000 29.42310 N ? B ? 8 N 1
   ATOM 3369 CA . VAL B 7 ? 5.86952 19.11492 -30.49057 1.000 29.12341 C ? B ? 8 CA 1
   ATOM 3370 C . VAL B 7 ? 5.58620 17.63691 -30.22855 1.000 26.19264 C ? B ? 8 C 1
   ATOM 3371 O . VAL B 7 ? 4.53128 17.28140 -29.68823 1.000 24.83780 O ? B ? 8 O 1
   ATOM 3372 CB . VAL B 7 ? 6.21714 19.86695 -29.18311 1.000 31.09776 C ? B ? 8 CB 1
   ATOM 3373 CG1 . VAL B 7 ? 7.42435 19.24098 -28.45065 1.000 31.57868 C ? B ? 8 CG1 1
   ATOM 3374 CG2 . VAL B 7 ? 6.44156 21.35666 -29.43752 1.000 33.48637 C ? B ? 8 CG2 1
   ATOM 3375 N . VAL B 8 ? 6.50794 16.77297 -30.64064 1.000 26.29404 N ? B ? 9 N 1
   ATOM 3376 CA . VAL B 8 ? 6.35253 15.33358 -30.51882 1.000 26.16867 C ? B ? 9 CA 1
   ATOM 3377 C . VAL B 8 ? 7.24352 14.85810 -29.38014 1.000 26.55100 C ? B ? 9 C 1
   ATOM 3378 O . VAL B 8 ? 8.47419 15.00383 -29.44197 1.000 28.40753 O ? B ? 9 O 1
   ATOM 3379 CB . VAL B 8 ? 6.73289 14.63185 -31.82565 1.000 25.85913 C ? B ? 9 CB 1
   ATOM 3380 CG1 . VAL B 8 ? 6.51013 13.14800 -31.65630 1.000 24.99889 C ? B ? 9 CG1 1
   ATOM 3381 CG2 . VAL B 8 ? 5.89843 15.23741 -32.96683 1.000 27.71589 C ? B ? 9 CG2 1
   ATOM 3382 N . VAL B 9 ? 6.63660 14.29479 -28.34553 1.000 27.05947 N ? B ? 10 N 1
   ATOM 3383 CA . VAL B 9 ? 7.38189 13.93648 -27.14704 1.000 28.46569 C ? B ? 10 CA 1
   ATOM 3384 C . VAL B 9 ? 7.07947 12.48055 -26.81694 1.000 28.40145 C ? B ? 10 C 1
   ATOM 3385 O . VAL B 9 ? 6.06173 11.92597 -27.21254 1.000 26.47232 O ? B ? 10 O 1
   ATOM 3386 CB . VAL B 9 ? 7.06043 14.85696 -25.94889 1.000 31.92253 C ? B ? 10 CB 1
   ATOM 3387 CG1 . VAL B 9 ? 7.21963 16.33146 -26.35226 1.000 30.54892 C ? B ? 10 CG1 1
   ATOM 3388 CG2 . VAL B 9 ? 5.68126 14.57537 -25.40275 1.000 29.11020 C ? B ? 10 CG2 1
   ATOM 3389 N A GLY B 10 ? 7.96146 11.88578 -26.03889 0.659 28.87364 N ? B ? 11 N 1
   ATOM 3390 CA A GLY B 10 ? 7.84915 10.47908 -25.74532 0.659 28.20363 C ? B ? 11 CA 1
   ATOM 3391 C A GLY B 10 ? 9.23537 9.90629 -25.53642 0.659 29.13212 C ? B ? 11 C 1
   ATOM 3392 O A GLY B 10 ? 10.25859 10.48831 -25.91280 0.659 28.09340 O ? B ? 11 O 1
   ATOM 3393 N B GLY B 10 ? 8.00219 11.83852 -26.10781 0.341 28.92663 N ? B ? 11 N 1
   ATOM 3394 CA B GLY B 10 ? 7.84582 10.42716 -25.80179 0.341 28.22689 C ? B ? 11 CA 1
   ATOM 3395 C B GLY B 10 ? 9.18758 9.75274 -25.57598 0.341 29.02684 C ? B ? 11 C 1
   ATOM 3396 O B GLY B 10 ? 10.25459 10.32679 -25.79833 0.341 28.82551 O ? B ? 11 O 1
   ATOM 3397 N A ALA B 11 ? 9.26437 8.74232 -24.92288 0.659 28.47759 N ? B ? 12 N 1
   ATOM 3398 CA A ALA B 11 ? 10.53055 8.14724 -24.55567 0.659 29.08139 C ? B ? 12 CA 1
   ATOM 3399 C A ALA B 11 ? 11.28731 7.72942 -25.81650 0.659 29.22081 C ? B ? 12 C 1
   ATOM 3400 O A ALA B 11 ? 10.71976 7.67389 -26.92006 0.659 30.66078 O ? B ? 12 O 1
   ATOM 3401 CB A ALA B 11 ? 10.29417 6.97568 -23.62901 0.659 31.14456 C ? B ? 12 CB 1
   ATOM 3402 N B ALA B 11 ? 9.11393 8.49495 -25.14696 0.341 28.39110 N ? B ? 12 N 1
   ATOM 3403 CA B ALA B 11 ? 10.29610 7.78063 -24.67595 0.341 29.18379 C ? B ? 12 CA 1
   ATOM 3404 C B ALA B 11 ? 11.14750 7.32541 -25.85500 0.341 29.54090 C ? B ? 12 C 1
   ATOM 3405 O B ALA B 11 ? 10.62197 6.99585 -26.92368 0.341 30.75561 O ? B ? 12 O 1
   ATOM 3406 CB B ALA B 11 ? 9.89690 6.58577 -23.82162 0.341 31.41988 C ? B ? 12 CB 1
   ATOM 3407 N A CYS B 12 ? 12.59412 7.48653 -25.64603 0.659 31.08639 N ? B ? 13 N 1
   ATOM 3408 CA A CYS B 12 ? 13.42741 6.99767 -26.73978 0.659 32.11589 C ? B ? 13 CA 1
   ATOM 3409 C A CYS B 12 ? 12.82728 5.74872 -27.37946 0.659 32.42646 C ? B ? 13 C 1
   ATOM 3410 O A CYS B 12 ? 12.36531 4.82641 -26.70608 0.659 32.80418 O ? B ? 13 O 1
   ATOM 3411 CB A CYS B 12 ? 14.85359 6.71213 -26.23391 0.659 34.14864 C ? B ? 13 CB 1
   ATOM 3412 SG A CYS B 12 ? 15.82802 8.18464 -25.87895 0.659 35.19650 S ? B ? 13 SG 1
   ATOM 3413 N B CYS B 12 ? 12.47114 7.35496 -25.66522 0.341 31.45900 N ? B ? 13 N 1
   ATOM 3414 CA B CYS B 12 ? 13.41064 7.02028 -26.73033 0.341 32.10940 C ? B ? 13 CA 1
   ATOM 3415 C B CYS B 12 ? 13.03632 5.69878 -27.38545 0.341 32.54862 C ? B ? 13 C 1
   ATOM 3416 O B CYS B 12 ? 12.92112 4.67242 -26.71306 0.341 32.05260 O ? B ? 13 O 1
   ATOM 3417 CB B CYS B 12 ? 14.83411 6.95753 -26.16188 0.341 34.16966 C ? B ? 13 CB 1
   ATOM 3418 SG B CYS B 12 ? 16.04285 6.34132 -27.32946 0.341 41.21694 S ? B ? 13 SG 1
   ATOM 3419 N . GLY B 13 ? 12.83098 5.71785 -28.70453 1.000 32.75807 N ? B ? 14 N 1
   ATOM 3420 CA . GLY B 13 ? 12.43048 4.50707 -29.39775 1.000 31.92419 C ? B ? 14 CA 1
   ATOM 3421 C . GLY B 13 ? 10.94730 4.21353 -29.53713 1.000 31.67835 C ? B ? 14 C 1
   ATOM 3422 O . GLY B 13 ? 10.59950 3.10689 -29.95252 1.000 31.77214 O ? B ? 14 O 1
   ATOM 3423 N . VAL B 14 ? 10.04651 5.15559 -29.22387 1.000 30.21899 N ? B ? 15 N 1
   ATOM 3424 CA . VAL B 14 ? 8.61870 4.86345 -29.42938 1.000 31.72816 C ? B ? 15 CA 1
   ATOM 3425 C . VAL B 14 ? 8.12122 5.13176 -30.84711 1.000 29.35418 C ? B ? 15 C 1
   ATOM 3426 O . VAL B 14 ? 7.01783 4.70242 -31.20006 1.000 29.88490 O ? B ? 15 O 1
   ATOM 3427 CB . VAL B 14 ? 7.76219 5.67849 -28.44623 1.000 30.01391 C ? B ? 15 CB 1
   ATOM 3428 CG1 . VAL B 14 ? 8.15201 5.36180 -26.97801 1.000 29.83717 C ? B ? 15 CG1 1
   ATOM 3429 CG2 . VAL B 14 ? 7.96784 7.12686 -28.73668 1.000 28.25545 C ? B ? 15 CG2 1
   ATOM 3430 N . GLY B 15 ? 8.89570 5.81240 -31.66343 1.000 29.29952 N ? B ? 16 N 1
   ATOM 3431 CA . GLY B 15 ? 8.52653 6.09459 -33.03460 1.000 29.08588 C ? B ? 16 CA 1
   ATOM 3432 C . GLY B 15 ? 8.25488 7.54414 -33.32435 1.000 29.22772 C ? B ? 16 C 1
   ATOM 3433 O . GLY B 15 ? 7.56674 7.82848 -34.31783 1.000 29.65601 O ? B ? 16 O 1
   ATOM 3434 N . LYS B 16 ? 8.76447 8.46724 -32.50059 1.000 27.41785 N ? B ? 17 N 1
   ATOM 3435 CA . LYS B 16 ? 8.52661 9.90813 -32.69514 1.000 27.51924 C ? B ? 17 CA 1
   ATOM 3436 C . LYS B 16 ? 9.07594 10.36048 -34.04315 1.000 28.90970 C ? B ? 17 C 1
   ATOM 3437 O . LYS B 16 ? 8.38945 11.00433 -34.85239 1.000 27.54444 O ? B ? 17 O 1
   ATOM 3438 CB . LYS B 16 ? 9.21731 10.73356 -31.59374 1.000 29.10829 C ? B ? 17 CB 1
   ATOM 3439 CG . LYS B 16 ? 8.70975 10.55126 -30.14829 1.000 28.02736 C ? B ? 17 CG 1
   ATOM 3440 CD . LYS B 16 ? 9.41720 11.49460 -29.19128 1.000 27.57445 C ? B ? 17 CD 1
   ATOM 3441 CE . LYS B 16 ? 10.92741 11.21230 -29.01962 1.000 29.84040 C ? B ? 17 CE 1
   ATOM 3442 NZ . LYS B 16 ? 11.26254 9.82898 -28.53493 1.000 28.94544 N ? B ? 17 NZ 1
   ATOM 3443 N . SER B 17 ? 10.33865 10.02564 -34.28714 1.000 29.08811 N ? B ? 18 N 1
   ATOM 3444 CA . SER B 17 ? 10.96903 10.31708 -35.56832 1.000 30.55788 C ? B ? 18 CA 1
   ATOM 3445 C . SER B 17 ? 10.24911 9.64283 -36.73817 1.000 28.77073 C ? B ? 18 C 1
   ATOM 3446 O . SER B 17 ? 9.98957 10.28530 -37.76651 1.000 29.68932 O ? B ? 18 O 1
   ATOM 3447 CB . SER B 17 ? 12.43657 9.90824 -35.46402 1.000 31.18612 C ? B ? 18 CB 1
   ATOM 3448 OG . SER B 17 ? 13.12313 10.95725 -34.82442 1.000 33.54590 O ? B ? 18 OG 1
   ATOM 3449 N A ALA B 18 ? 9.89410 8.36124 -36.58972 0.252 28.79354 N ? B ? 19 N 1
   ATOM 3450 CA A ALA B 18 ? 9.27377 7.61470 -37.68339 0.252 27.97707 C ? B ? 19 CA 1
   ATOM 3451 C A ALA B 18 ? 7.89373 8.16686 -38.02853 0.252 27.13596 C ? B ? 19 C 1
   ATOM 3452 O A ALA B 18 ? 7.55493 8.32458 -39.20884 0.252 26.48264 O ? B ? 19 O 1
   ATOM 3453 CB A ALA B 18 ? 9.18155 6.13385 -37.32174 0.252 30.03897 C ? B ? 19 CB 1
   ATOM 3454 N B ALA B 18 ? 9.89836 8.35235 -36.60269 0.748 28.76713 N ? B ? 19 N 1
   ATOM 3455 CA B ALA B 18 ? 9.27324 7.61077 -37.70287 0.748 27.97305 C ? B ? 19 CA 1
   ATOM 3456 C B ALA B 18 ? 7.87858 8.13918 -38.03534 0.748 27.06685 C ? B ? 19 C 1
   ATOM 3457 O B ALA B 18 ? 7.50822 8.23535 -39.21547 0.748 26.71086 O ? B ? 19 O 1
   ATOM 3458 CB B ALA B 18 ? 9.20027 6.12647 -37.36007 0.748 30.01748 C ? B ? 19 CB 1
   ATOM 3459 N . LEU B 19 ? 7.07350 8.44826 -37.01019 1.000 26.57535 N ? B ? 20 N 1
   ATOM 3460 CA . LEU B 19 ? 5.77573 9.07588 -37.25476 1.000 28.12388 C ? B ? 20 CA 1
   ATOM 3461 C . LEU B 19 ? 5.92840 10.42356 -37.97100 1.000 26.61907 C ? B ? 20 C 1
   ATOM 3462 O . LEU B 19 ? 5.22342 10.69728 -38.94961 1.000 27.65341 O ? B ? 20 O 1
   ATOM 3463 CB . LEU B 19 ? 5.01396 9.23625 -35.93265 1.000 26.05021 C ? B ? 20 CB 1
   ATOM 3464 CG . LEU B 19 ? 4.40914 7.97319 -35.27950 1.000 27.26764 C ? B ? 20 CG 1
   ATOM 3465 CD1 . LEU B 19 ? 4.03766 8.23543 -33.80724 1.000 30.15562 C ? B ? 20 CD1 1
   ATOM 3466 CD2 . LEU B 19 ? 3.22948 7.35853 -35.96821 1.000 30.32352 C ? B ? 20 CD2 1
   ATOM 3467 N . THR B 20 ? 6.84542 11.27537 -37.50051 1.000 26.29596 N ? B ? 21 N 1
   ATOM 3468 CA . THR B 20 ? 7.01732 12.60670 -38.10003 1.000 26.48237 C ? B ? 21 CA 1
   ATOM 3469 C . THR B 20 ? 7.49771 12.49778 -39.54992 1.000 28.18539 C ? B ? 21 C 1
   ATOM 3470 O . THR B 20 ? 7.01305 13.21697 -40.42853 1.000 25.13235 O ? B ? 21 O 1
   ATOM 3471 CB . THR B 20 ? 7.99040 13.44160 -37.26987 1.000 28.56982 C ? B ? 21 CB 1
   ATOM 3472 OG1 . THR B 20 ? 7.56106 13.42901 -35.89761 1.000 28.98770 O ? B ? 21 OG1 1
   ATOM 3473 CG2 . THR B 20 ? 8.02488 14.91007 -37.73655 1.000 29.86914 C ? B ? 21 CG2 1
   ATOM 3474 N . ILE B 21 ? 8.38871 11.55605 -39.82588 1.000 26.70841 N ? B ? 22 N 1
   ATOM 3475 CA . ILE B 21 ? 8.89924 11.46143 -41.19580 1.000 29.37017 C ? B ? 22 CA 1
   ATOM 3476 C . ILE B 21 ? 7.82972 10.89332 -42.13168 1.000 28.43013 C ? B ? 22 C 1
   ATOM 3477 O . ILE B 21 ? 7.73325 11.29300 -43.30089 1.000 29.80240 O ? B ? 22 O 1
   ATOM 3478 CB . ILE B 21 ? 10.19810 10.64629 -41.22220 1.000 27.53619 C ? B ? 22 CB 1
   ATOM 3479 CG1 . ILE B 21 ? 11.33635 11.49251 -40.63362 1.000 31.75009 C ? B ? 22 CG1 1
   ATOM 3480 CG2 . ILE B 21 ? 10.53275 10.23765 -42.65795 1.000 29.74748 C ? B ? 22 CG2 1
   ATOM 3481 CD1 . ILE B 21 ? 12.46625 10.65791 -40.10838 1.000 38.21690 C ? B ? 22 CD1 1
   ATOM 3482 N . GLN B 22 ? 7.01799 9.95427 -41.63520 1.000 27.98166 N ? B ? 23 N 1
   ATOM 3483 CA . GLN B 22 ? 5.88203 9.47879 -42.40138 1.000 29.55043 C ? B ? 23 CA 1
   ATOM 3484 C . GLN B 22 ? 4.95580 10.62152 -42.76368 1.000 32.14006 C ? B ? 23 C 1
   ATOM 3485 O . GLN B 22 ? 4.49336 10.71848 -43.90091 1.000 33.82004 O ? B ? 23 O 1
   ATOM 3486 CB . GLN B 22 ? 5.10011 8.41446 -41.63220 1.000 31.72323 C ? B ? 23 CB 1
   ATOM 3487 CG . GLN B 22 ? 5.49284 7.01838 -41.93352 1.000 32.31875 C ? B ? 23 CG 1
   ATOM 3488 CD . GLN B 22 ? 5.04256 6.52610 -43.32173 1.000 33.39765 C ? B ? 23 CD 1
   ATOM 3489 OE1 . GLN B 22 ? 4.79287 7.30947 -44.24141 1.000 34.98223 O ? B ? 23 OE1 1
   ATOM 3490 NE2 . GLN B 22 ? 4.93739 5.20961 -43.46539 1.000 33.97853 N ? B ? 23 NE2 1
   ATOM 3491 N . LEU B 23 ? 4.70025 11.51922 -41.81942 1.000 30.15789 N ? B ? 24 N 1
   ATOM 3492 CA . LEU B 23 ? 3.80288 12.63418 -42.12445 1.000 34.14033 C ? B ? 24 CA 1
   ATOM 3493 C . LEU B 23 ? 4.37990 13.53698 -43.20416 1.000 34.67416 C ? B ? 24 C 1
   ATOM 3494 O . LEU B 23 ? 3.68479 13.89971 -44.16835 1.000 37.66781 O ? B ? 24 O 1
   ATOM 3495 CB . LEU B 23 ? 3.52129 13.44502 -40.86578 1.000 32.05432 C ? B ? 24 CB 1
   ATOM 3496 CG . LEU B 23 ? 2.33146 14.40115 -41.06009 1.000 36.14924 C ? B ? 24 CG 1
   ATOM 3497 CD1 . LEU B 23 ? 0.97456 13.69139 -40.92583 1.000 35.67596 C ? B ? 24 CD1 1
   ATOM 3498 CD2 . LEU B 23 ? 2.43006 15.53700 -40.07924 1.000 34.86892 C ? B ? 24 CD2 1
   ATOM 3499 N . ILE B 24 ? 5.64893 13.93111 -43.04608 1.000 32.90750 N ? B ? 25 N 1
   ATOM 3500 CA . ILE B 24 ? 6.22848 14.99014 -43.85550 1.000 36.03337 C ? B ? 25 CA 1
   ATOM 3501 C . ILE B 24 ? 6.70070 14.44885 -45.20233 1.000 36.18815 C ? B ? 25 C 1
   ATOM 3502 O . ILE B 24 ? 6.36576 14.99289 -46.26077 1.000 37.97532 O ? B ? 25 O 1
   ATOM 3503 CB . ILE B 24 ? 7.38928 15.65436 -43.08218 1.000 36.39881 C ? B ? 25 CB 1
   ATOM 3504 CG1 . ILE B 24 ? 6.93433 16.17452 -41.71068 1.000 37.65012 C ? B ? 25 CG1 1
   ATOM 3505 CG2 . ILE B 24 ? 8.08534 16.73283 -43.92894 1.000 39.21975 C ? B ? 25 CG2 1
   ATOM 3506 CD1 . ILE B 24 ? 6.14208 17.46466 -41.73102 1.000 36.91822 C ? B ? 25 CD1 1
   ATOM 3507 N . GLN B 25 ? 7.44902 13.35022 -45.17750 1.000 34.63148 N ? B ? 26 N 1
   ATOM 3508 CA . GLN B 25 ? 8.18585 12.82877 -46.32811 1.000 34.68063 C ? B ? 26 CA 1
   ATOM 3509 C . GLN B 25 ? 7.62821 11.52796 -46.85795 1.000 34.77099 C ? B ? 26 C 1
   ATOM 3510 O . GLN B 25 ? 8.10009 11.04007 -47.90113 1.000 33.95475 O ? B ? 26 O 1
   ATOM 3511 CB . GLN B 25 ? 9.65697 12.62103 -45.93950 1.000 34.64758 C ? B ? 26 CB 1
   ATOM 3512 CG . GLN B 25 ? 10.37232 13.89567 -45.50733 1.000 38.17882 C ? B ? 26 CG 1
   ATOM 3513 CD . GLN B 25 ? 11.82098 13.64252 -45.09201 1.000 44.08235 C ? B ? 26 CD 1
   ATOM 3514 OE1 . GLN B 25 ? 12.30445 12.51257 -45.14389 1.000 44.37132 O ? B ? 26 OE1 1
   ATOM 3515 NE2 . GLN B 25 ? 12.51624 14.69666 -44.68512 1.000 57.80132 N ? B ? 26 NE2 1
   ATOM 3516 N . ASN B 26 ? 6.68389 10.93578 -46.14932 1.000 34.49618 N ? B ? 27 N 1
   ATOM 3517 CA . ASN B 26 ? 5.92322 9.79865 -46.65021 1.000 36.31197 C ? B ? 27 CA 1
   ATOM 3518 C . ASN B 26 ? 6.82574 8.60071 -46.96539 1.000 33.26145 C ? B ? 27 C 1
   ATOM 3519 O . ASN B 26 ? 6.74071 7.99379 -48.03224 1.000 30.92469 O ? B ? 27 O 1
   ATOM 3520 CB . ASN B 26 ? 5.08837 10.21318 -47.86689 1.000 38.72318 C ? B ? 27 CB 1
   ATOM 3521 CG . ASN B 26 ? 3.96388 11.16299 -47.50218 1.000 46.79347 C ? B ? 27 CG 1
   ATOM 3522 OD1 . ASN B 26 ? 4.18857 12.21697 -46.91688 1.000 50.65132 O ? B ? 27 OD1 1
   ATOM 3523 ND2 . ASN B 26 ? 2.72836 10.78077 -47.84856 1.000 56.30547 N ? B ? 27 ND2 1
   ATOM 3524 N . HIS B 27 ? 7.70430 8.26239 -46.01851 1.000 30.80370 N ? B ? 28 N 1
   ATOM 3525 CA . HIS B 27 ? 8.35319 6.96180 -46.00207 1.000 29.45865 C ? B ? 28 CA 1
   ATOM 3526 C . HIS B 27 ? 8.53617 6.51717 -44.56094 1.000 28.60199 C ? B ? 28 C 1
   ATOM 3527 O . HIS B 27 ? 8.52816 7.32963 -43.63140 1.000 29.26144 O ? B ? 28 O 1
   ATOM 3528 CB . HIS B 27 ? 9.69268 6.95887 -46.73842 1.000 28.12358 C ? B ? 28 CB 1
   ATOM 3529 CG . HIS B 27 ? 10.67962 7.94660 -46.20931 1.000 28.81535 C ? B ? 28 CG 1
   ATOM 3530 ND1 . HIS B 27 ? 11.76122 7.57425 -45.45302 1.000 29.07585 N ? B ? 28 ND1 1
   ATOM 3531 CD2 . HIS B 27 ? 10.74046 9.29730 -46.32216 1.000 29.51927 C ? B ? 28 CD2 1
   ATOM 3532 CE1 . HIS B 27 ? 12.46629 8.65173 -45.13621 1.000 30.53260 C ? B ? 28 CE1 1
   ATOM 3533 NE2 . HIS B 27 ? 11.86373 9.70462 -45.64969 1.000 29.94003 N ? B ? 28 NE2 1
   ATOM 3534 N . PHE B 28 ? 8.67066 5.21093 -44.38147 1.000 29.37326 N ? B ? 29 N 1
   ATOM 3535 CA . PHE B 28 ? 8.89771 4.62363 -43.06309 1.000 31.81269 C ? B ? 29 CA 1
   ATOM 3536 C . PHE B 28 ? 10.37347 4.34360 -42.87925 1.000 32.58151 C ? B ? 29 C 1
   ATOM 3537 O . PHE B 28 ? 10.95548 3.57468 -43.64873 1.000 32.47205 O ? B ? 29 O 1
   ATOM 3538 CB . PHE B 28 ? 8.15320 3.30195 -42.89675 1.000 32.53383 C ? B ? 29 CB 1
   ATOM 3539 CG . PHE B 28 ? 8.52492 2.57411 -41.63236 1.000 33.85395 C ? B ? 29 CG 1
   ATOM 3540 CD1 . PHE B 28 ? 8.29312 3.15974 -40.39736 1.000 34.27661 C ? B ? 29 CD1 1
   ATOM 3541 CD2 . PHE B 28 ? 9.11491 1.32147 -41.67748 1.000 36.93145 C ? B ? 29 CD2 1
   ATOM 3542 CE1 . PHE B 28 ? 8.60113 2.48641 -39.22841 1.000 34.09061 C ? B ? 29 CE1 1
   ATOM 3543 CE2 . PHE B 28 ? 9.44445 0.64830 -40.52598 1.000 36.71513 C ? B ? 29 CE2 1
   ATOM 3544 CZ . PHE B 28 ? 9.18303 1.22343 -39.29477 1.000 36.13589 C ? B ? 29 CZ 1
   ATOM 3545 N . VAL B 29 ? 10.95400 4.86419 -41.80598 1.000 31.36934 N ? B ? 30 N 1
   ATOM 3546 CA . VAL B 29 ? 12.38448 4.72050 -41.58031 1.000 37.14839 C ? B ? 30 CA 1
   ATOM 3547 C . VAL B 29 ? 12.60982 3.57854 -40.59838 1.000 41.42489 C ? B ? 30 C 1
   ATOM 3548 O . VAL B 29 ? 12.23612 3.66670 -39.42707 1.000 39.53183 O ? B ? 30 O 1
   ATOM 3549 CB . VAL B 29 ? 13.01255 6.03089 -41.10056 1.000 38.03537 C ? B ? 30 CB 1
   ATOM 3550 CG1 . VAL B 29 ? 12.98783 7.02637 -42.24024 1.000 35.79080 C ? B ? 30 CG1 1
   ATOM 3551 CG2 . VAL B 29 ? 12.27011 6.59632 -39.83988 1.000 36.94726 C ? B ? 30 CG2 1
   ATOM 3552 N . ASP B 30 ? 13.18234 2.48397 -41.08949 1.000 46.17418 N ? B ? 31 N 1
   ATOM 3553 CA . ASP B 30 ? 13.86727 1.54250 -40.21322 1.000 52.10660 C ? B ? 31 CA 1
   ATOM 3554 C . ASP B 30 ? 15.09686 2.24299 -39.65796 1.000 56.33978 C ? B ? 31 C 1
   ATOM 3555 O . ASP B 30 ? 15.99014 2.60415 -40.42579 1.000 79.21538 O ? B ? 31 O 1
   ATOM 3556 CB . ASP B 30 ? 14.28966 0.27567 -40.96523 1.000 57.08941 C ? B ? 31 CB 1
   ATOM 3557 CG . ASP B 30 ? 13.24150 -0.22857 -41.94579 1.000 56.88298 C ? B ? 31 CG 1
   ATOM 3558 OD1 . ASP B 30 ? 13.62023 -0.60209 -43.07908 1.000 55.52195 O ? B ? 31 OD1 1
   ATOM 3559 OD2 . ASP B 30 ? 12.04172 -0.27144 -41.60297 1.000 55.98692 O ? B ? 31 OD2 1
   ATOM 3560 N . GLU B 31 ? 15.13726 2.43022 -38.33542 1.000 55.57584 N ? B ? 32 N 1
   ATOM 3561 CA . GLU B 31 ? 16.13164 3.21296 -37.59274 1.000 56.05665 C ? B ? 32 CA 1
   ATOM 3562 C . GLU B 31 ? 16.35457 4.62948 -38.13054 1.000 54.09026 C ? B ? 32 C 1
   ATOM 3563 O . GLU B 31 ? 16.35130 4.88201 -39.33811 1.000 53.56169 O ? B ? 32 O 1
   ATOM 3564 CB . GLU B 31 ? 17.46644 2.45491 -37.49181 1.000 63.90498 C ? B ? 32 CB 1
   ATOM 3565 CG . GLU B 31 ? 18.32886 2.35286 -38.74583 1.000 69.06499 C ? B ? 32 CG 1
   ATOM 3566 CD . GLU B 31 ? 18.95427 0.97321 -38.89249 1.000 86.98035 C ? B ? 32 CD 1
   ATOM 3567 OE1 . GLU B 31 ? 19.11496 0.49763 -40.03518 1.000 97.11937 O ? B ? 32 OE1 1
   ATOM 3568 OE2 . GLU B 31 ? 19.26565 0.35504 -37.85205 1.000 90.83614 O ? B ? 32 OE2 1
   ATOM 3569 N . TYR B 32 ? 16.50907 5.57422 -37.20754 1.000 54.19174 N ? B ? 33 N 1
   ATOM 3570 CA . TYR B 32 ? 16.73780 6.98032 -37.51892 1.000 48.79565 C ? B ? 33 CA 1
   ATOM 3571 C . TYR B 32 ? 17.48066 7.57618 -36.33468 1.000 50.87753 C ? B ? 33 C 1
   ATOM 3572 O . TYR B 32 ? 17.08045 7.35194 -35.18802 1.000 50.28427 O ? B ? 33 O 1
   ATOM 3573 CB . TYR B 32 ? 15.41070 7.72214 -37.76452 1.000 45.02275 C ? B ? 33 CB 1
   ATOM 3574 CG . TYR B 32 ? 15.55696 9.19116 -38.13106 1.000 47.61903 C ? B ? 33 CG 1
   ATOM 3575 CD1 . TYR B 32 ? 15.71360 9.58617 -39.45937 1.000 49.29298 C ? B ? 33 CD1 1
   ATOM 3576 CD2 . TYR B 32 ? 15.51244 10.18070 -37.16328 1.000 47.48286 C ? B ? 33 CD2 1
   ATOM 3577 CE1 . TYR B 32 ? 15.82658 10.92082 -39.80550 1.000 50.22624 C ? B ? 33 CE1 1
   ATOM 3578 CE2 . TYR B 32 ? 15.62742 11.52163 -37.50493 1.000 48.61576 C ? B ? 33 CE2 1
   ATOM 3579 CZ . TYR B 32 ? 15.77551 11.87972 -38.83175 1.000 53.33894 C ? B ? 33 CZ 1
   ATOM 3580 OH . TYR B 32 ? 15.90009 13.20563 -39.18728 1.000 58.77390 O ? B ? 33 OH 1
   ATOM 3581 N . ASP B 33 ? 18.56096 8.31554 -36.61295 1.000 50.27821 N ? B ? 34 N 1
   ATOM 3582 CA . ASP B 33 ? 19.45864 8.89923 -35.62132 1.000 53.63640 C ? B ? 34 CA 1
   ATOM 3583 C . ASP B 33 ? 18.69453 9.46563 -34.42490 1.000 51.98449 C ? B ? 34 C 1
   ATOM 3584 O . ASP B 33 ? 17.96734 10.45460 -34.57667 1.000 49.49115 O ? B ? 34 O 1
   ATOM 3585 CB . ASP B 33 ? 20.29754 9.99093 -36.27927 1.000 54.37859 C ? B ? 34 CB 1
   ATOM 3586 CG . ASP B 33 ? 21.42402 10.47614 -35.40019 1.000 67.91413 C ? B ? 34 CG 1
   ATOM 3587 OD1 . ASP B 33 ? 21.54509 9.97993 -34.25641 1.000 57.06402 O ? B ? 34 OD1 1
   ATOM 3588 OD2 . ASP B 33 ? 22.19718 11.34704 -35.86602 1.000 64.84514 O ? B ? 34 OD2 1
   ATOM 3589 N . PRO B 34 ? 18.82880 8.86939 -33.23125 1.000 51.06085 N ? B ? 35 N 1
   ATOM 3590 CA . PRO B 34 ? 18.14092 9.40619 -32.04382 1.000 46.51655 C ? B ? 35 CA 1
   ATOM 3591 C . PRO B 34 ? 18.77608 10.67336 -31.49262 1.000 46.89932 C ? B ? 35 C 1
   ATOM 3592 O . PRO B 34 ? 18.25492 11.24128 -30.52241 1.000 43.26880 O ? B ? 35 O 1
   ATOM 3593 CB . PRO B 34 ? 18.24110 8.25609 -31.01924 1.000 45.53562 C ? B ? 35 CB 1
   ATOM 3594 CG . PRO B 34 ? 18.81330 7.05803 -31.76524 1.000 49.02063 C ? B ? 35 CG 1
   ATOM 3595 CD . PRO B 34 ? 19.57934 7.63735 -32.92422 1.000 53.39523 C ? B ? 35 CD 1
   ATOM 3596 N . THR B 35 ? 19.89221 11.12281 -32.06359 1.000 48.19306 N ? B ? 36 N 1
   ATOM 3597 CA . THR B 35 ? 20.51237 12.36372 -31.63400 1.000 50.72071 C ? B ? 36 CA 1
   ATOM 3598 C . THR B 35 ? 19.89115 13.59691 -32.28568 1.000 49.32446 C ? B ? 36 C 1
   ATOM 3599 O . THR B 35 ? 19.90745 14.67198 -31.69068 1.000 48.13609 O ? B ? 36 O 1
   ATOM 3600 CB . THR B 35 ? 22.01672 12.34857 -31.94293 1.000 70.94719 C ? B ? 36 CB 1
   ATOM 3601 OG1 . THR B 35 ? 22.23435 12.47449 -33.35673 1.000 56.48508 O ? B ? 36 OG1 1
   ATOM 3602 CG2 . THR B 35 ? 22.67200 11.05222 -31.44152 1.000 55.30955 C ? B ? 36 CG2 1
   ATOM 3603 N . ILE B 36 ? 19.36829 13.49803 -33.49487 1.000 50.53192 N ? B ? 37 N 1
   ATOM 3604 CA . ILE B 36 ? 18.88861 14.68731 -34.18566 1.000 51.17642 C ? B ? 37 CA 1
   ATOM 3605 C . ILE B 36 ? 17.47367 15.01359 -33.72894 1.000 48.09324 C ? B ? 37 C 1
   ATOM 3606 O . ILE B 36 ? 16.55346 14.17636 -33.79116 1.000 45.08170 O ? B ? 37 O 1
   ATOM 3607 CB . ILE B 36 ? 18.96076 14.52183 -35.71401 1.000 55.61267 C ? B ? 37 CB 1
   ATOM 3608 CG1 . ILE B 36 ? 18.43505 13.15672 -36.15897 1.000 52.56975 C ? B ? 37 CG1 1
   ATOM 3609 CG2 . ILE B 36 ? 20.40486 14.72746 -36.22616 1.000 54.50772 C ? B ? 37 CG2 1
   ATOM 3610 CD1 . ILE B 36 ? 18.83133 12.82865 -37.60264 1.000 57.83860 C ? B ? 37 CD1 1
   ATOM 3611 N . GLU B 37 ? 17.30800 16.23731 -33.26371 1.000 48.67242 N ? B ? 38 N 1
   ATOM 3612 CA . GLU B 37 ? 16.00301 16.80324 -32.97387 1.000 48.21649 C ? B ? 38 CA 1
   ATOM 3613 C . GLU B 37 ? 15.92297 18.05252 -33.82572 1.000 51.71795 C ? B ? 38 C 1
   ATOM 3614 O . GLU B 37 ? 16.73142 18.96646 -33.65508 1.000 54.14513 O ? B ? 38 O 1
   ATOM 3615 CB . GLU B 37 ? 15.81045 17.12209 -31.48201 1.000 47.89837 C ? B ? 38 CB 1
   ATOM 3616 CG . GLU B 37 ? 16.66375 18.17771 -30.88128 1.000 53.76888 C ? B ? 38 CG 1
   ATOM 3617 CD . GLU B 37 ? 18.15901 17.76354 -30.95023 1.000 68.93080 C ? B ? 38 CD 1
   ATOM 3618 OE1 . GLU B 37 ? 18.58707 16.62996 -30.63448 1.000 57.61992 O ? B ? 38 OE1 1
   ATOM 3619 OE2 . GLU B 37 ? 18.95557 18.56913 -31.43857 1.000 77.09256 O ? B ? 38 OE2 1
   ATOM 3620 N . ASP B 38 ? 14.94219 18.09939 -34.71740 1.000 49.86792 N ? B ? 39 N 1
   ATOM 3621 CA . ASP B 38 ? 14.79940 19.16664 -35.69125 1.000 55.59242 C ? B ? 39 CA 1
   ATOM 3622 C . ASP B 38 ? 13.32203 19.48775 -35.83521 1.000 50.43982 C ? B ? 39 C 1
   ATOM 3623 O . ASP B 38 ? 12.45279 18.74699 -35.36777 1.000 44.57395 O ? B ? 39 O 1
   ATOM 3624 CB . ASP B 38 ? 15.39440 18.77167 -37.05494 1.000 57.16947 C ? B ? 39 CB 1
   ATOM 3625 CG . ASP B 38 ? 15.70985 19.97479 -37.93217 1.000 64.99470 C ? B ? 39 CG 1
   ATOM 3626 OD1 . ASP B 38 ? 15.71321 19.83020 -39.17446 1.000 69.05904 O ? B ? 39 OD1 1
   ATOM 3627 OD2 . ASP B 38 ? 15.94274 21.06539 -37.37341 1.000 77.89079 O ? B ? 39 OD2 1
   ATOM 3628 N . SER B 39 ? 13.06035 20.61187 -36.47924 1.000 52.34212 N ? B ? 40 N 1
   ATOM 3629 CA . SER B 39 ? 11.72590 21.02321 -36.85658 1.000 50.72295 C ? B ? 40 CA 1
   ATOM 3630 C . SER B 39 ? 11.50643 20.75664 -38.33809 1.000 48.87079 C ? B ? 40 C 1
   ATOM 3631 O . SER B 39 ? 12.38056 21.01798 -39.16477 1.000 49.29538 O ? B ? 40 O 1
   ATOM 3632 CB . SER B 39 ? 11.50913 22.50365 -36.53939 1.000 54.40672 C ? B ? 40 CB 1
   ATOM 3633 OG . SER B 39 ? 11.26069 22.68468 -35.15685 1.000 67.32369 O ? B ? 40 OG 1
   ATOM 3634 N . TYR B 40 ? 10.34549 20.20920 -38.65879 1.000 45.03003 N ? B ? 41 N 1
   ATOM 3635 CA . TYR B 40 ? 9.95093 19.94279 -40.02642 1.000 42.72070 C ? B ? 41 CA 1
   ATOM 3636 C . TYR B 40 ? 8.75434 20.82174 -40.33086 1.000 41.47455 C ? B ? 41 C 1
   ATOM 3637 O . TYR B 40 ? 7.94943 21.11459 -39.44637 1.000 41.74482 O ? B ? 41 O 1
   ATOM 3638 CB . TYR B 40 ? 9.60225 18.46696 -40.22676 1.000 41.07989 C ? B ? 41 CB 1
   ATOM 3639 CG . TYR B 40 ? 10.73389 17.55428 -39.82703 1.000 48.58546 C ? B ? 41 CG 1
   ATOM 3640 CD1 . TYR B 40 ? 10.83193 17.06241 -38.52711 1.000 49.50648 C ? B ? 41 CD1 1
   ATOM 3641 CD2 . TYR B 40 ? 11.73105 17.21124 -40.73664 1.000 53.38735 C ? B ? 41 CD2 1
   ATOM 3642 CE1 . TYR B 40 ? 11.88509 16.23400 -38.14953 1.000 52.35062 C ? B ? 41 CE1 1
   ATOM 3643 CE2 . TYR B 40 ? 12.78847 16.38541 -40.36830 1.000 56.51895 C ? B ? 41 CE2 1
   ATOM 3644 CZ . TYR B 40 ? 12.85948 15.90015 -39.07782 1.000 58.04662 C ? B ? 41 CZ 1
   ATOM 3645 OH . TYR B 40 ? 13.90545 15.08671 -38.70248 1.000 60.70328 O ? B ? 41 OH 1
   ATOM 3646 N . ARG B 41 ? 8.64350 21.24746 -41.57987 1.000 40.28064 N ? B ? 42 N 1
   ATOM 3647 CA . ARG B 41 ? 7.56787 22.13245 -42.00308 1.000 41.42122 C ? B ? 42 CA 1
   ATOM 3648 C . ARG B 41 ? 6.77400 21.45431 -43.11193 1.000 38.67999 C ? B ? 42 C 1
   ATOM 3649 O . ARG B 41 ? 7.35723 20.84787 -44.02075 1.000 36.09381 O ? B ? 42 O 1
   ATOM 3650 CB . ARG B 41 ? 8.15569 23.47211 -42.47785 1.000 50.07267 C ? B ? 42 CB 1
   ATOM 3651 CG . ARG B 41 ? 7.36468 24.72569 -42.12725 1.000 63.60082 C ? B ? 42 CG 1
   ATOM 3652 CD . ARG B 41 ? 8.31169 25.91788 -42.04180 1.000 76.57672 C ? B ? 42 CD 1
   ATOM 3653 NE . ARG B 41 ? 9.30548 25.71779 -40.99133 1.000 101.37304 N ? B ? 42 NE 1
   ATOM 3654 CZ . ARG B 41 ? 10.51511 26.26154 -40.97832 1.000 111.16456 C ? B ? 42 CZ 1
   ATOM 3655 NH1 . ARG B 41 ? 10.93400 27.03912 -41.96375 1.000 105.06877 N ? B ? 42 NH1 1
   ATOM 3656 NH2 . ARG B 41 ? 11.32807 26.01137 -39.95369 1.000 102.88885 N ? B ? 42 NH2 1
   ATOM 3657 N . LYS B 42 ? 5.44560 21.53915 -43.03775 1.000 35.29033 N ? B ? 43 N 1
   ATOM 3658 CA . LYS B 42 ? 4.62043 20.90215 -44.05409 1.000 36.12000 C ? B ? 43 CA 1
   ATOM 3659 C . LYS B 42 ? 3.37989 21.73322 -44.28429 1.000 34.09973 C ? B ? 43 C 1
   ATOM 3660 O . LYS B 42 ? 2.71074 22.10868 -43.32216 1.000 33.13437 O ? B ? 43 O 1
   ATOM 3661 CB . LYS B 42 ? 4.20731 19.49655 -43.65397 1.000 36.27836 C ? B ? 43 CB 1
   ATOM 3662 CG . LYS B 42 ? 3.57267 18.69821 -44.76028 1.000 41.00562 C ? B ? 43 CG 1
   ATOM 3663 CD . LYS B 42 ? 4.60689 18.03051 -45.65518 1.000 42.41096 C ? B ? 43 CD 1
   ATOM 3664 CE . LYS B 42 ? 3.91384 17.05149 -46.60867 1.000 47.80274 C ? B ? 43 CE 1
   ATOM 3665 NZ . LYS B 42 ? 2.98048 16.11987 -45.88885 1.000 48.73009 N ? B ? 43 NZ 1
   ATOM 3666 N . GLN B 43 ? 3.07028 22.00364 -45.55053 1.000 33.36701 N ? B ? 44 N 1
   ATOM 3667 CA . GLN B 43 ? 1.83456 22.69984 -45.90125 1.000 33.22442 C ? B ? 44 CA 1
   ATOM 3668 C . GLN B 43 ? 0.71375 21.68367 -46.10575 1.000 33.61587 C ? B ? 44 C 1
   ATOM 3669 O . GLN B 43 ? 0.87112 20.72599 -46.86729 1.000 36.12197 O ? B ? 44 O 1
   ATOM 3670 CB . GLN B 43 ? 2.04260 23.52885 -47.16704 1.000 35.05521 C ? B ? 44 CB 1
   ATOM 3671 CG . GLN B 43 ? 0.75487 24.03452 -47.76458 1.000 34.34940 C ? B ? 44 CG 1
   ATOM 3672 CD . GLN B 43 ? 1.02275 24.78757 -49.04383 1.000 36.32996 C ? B ? 44 CD 1
   ATOM 3673 OE1 . GLN B 43 ? 0.78203 24.28386 -50.11933 1.000 36.93917 O ? B ? 44 OE1 1
   ATOM 3674 NE2 . GLN B 43 ? 1.56957 25.99201 -48.92344 1.000 39.63092 N ? B ? 44 NE2 1
   ATOM 3675 N . VAL B 44 ? -0.41951 21.90975 -45.44548 1.000 32.08995 N ? B ? 45 N 1
   ATOM 3676 CA . VAL B 44 ? -1.52480 20.95591 -45.37186 1.000 36.76862 C ? B ? 45 CA 1
   ATOM 3677 C . VAL B 44 ? -2.83738 21.71271 -45.53206 1.000 36.25343 C ? B ? 45 C 1
   ATOM 3678 O . VAL B 44 ? -2.88608 22.93510 -45.46473 1.000 34.57150 O ? B ? 45 O 1
   ATOM 3679 CB . VAL B 44 ? -1.53591 20.19330 -44.03031 1.000 37.96420 C ? B ? 45 CB 1
   ATOM 3680 CG1 . VAL B 44 ? -0.18108 19.51230 -43.77676 1.000 39.14687 C ? B ? 45 CG1 1
   ATOM 3681 CG2 . VAL B 44 ? -1.88140 21.14767 -42.90385 1.000 36.69758 C ? B ? 45 CG2 1
   ATOM 3682 N A VAL B 45 ? -3.91130 20.95855 -45.73421 0.439 37.53444 N ? B ? 46 N 1
   ATOM 3683 CA A VAL B 45 ? -5.25746 21.50349 -45.82176 0.439 38.76871 C ? B ? 46 CA 1
   ATOM 3684 C A VAL B 45 ? -6.05130 20.95374 -44.64861 0.439 40.86599 C ? B ? 46 C 1
   ATOM 3685 O A VAL B 45 ? -6.18602 19.73184 -44.50193 0.439 42.22230 O ? B ? 46 O 1
   ATOM 3686 CB A VAL B 45 ? -5.92637 21.15124 -47.15843 0.439 37.90112 C ? B ? 46 CB 1
   ATOM 3687 CG1 A VAL B 45 ? -7.23901 21.88543 -47.29981 0.439 39.00874 C ? B ? 46 CG1 1
   ATOM 3688 CG2 A VAL B 45 ? -4.98862 21.47712 -48.30926 0.439 37.64763 C ? B ? 46 CG2 1
   ATOM 3689 N B VAL B 45 ? -3.91087 20.95962 -45.73754 0.561 37.54090 N ? B ? 46 N 1
   ATOM 3690 CA B VAL B 45 ? -5.25587 21.50538 -45.81785 0.561 38.75754 C ? B ? 46 CA 1
   ATOM 3691 C B VAL B 45 ? -6.04207 20.95433 -44.64147 0.561 40.86546 C ? B ? 46 C 1
   ATOM 3692 O B VAL B 45 ? -6.15929 19.73185 -44.48409 0.561 42.23092 O ? B ? 46 O 1
   ATOM 3693 CB B VAL B 45 ? -5.93055 21.15605 -47.15199 0.561 37.90173 C ? B ? 46 CB 1
   ATOM 3694 CG1 B VAL B 45 ? -7.21942 21.92408 -47.30584 0.561 39.00859 C ? B ? 46 CG1 1
   ATOM 3695 CG2 B VAL B 45 ? -4.97793 21.44382 -48.30018 0.561 37.64004 C ? B ? 46 CG2 1
   ATOM 3696 N . ILE B 46 ? -6.56128 21.84667 -43.80923 1.000 42.17426 N ? B ? 47 N 1
   ATOM 3697 CA . ILE B 46 ? -7.35918 21.47399 -42.65266 1.000 46.73977 C ? B ? 47 CA 1
   ATOM 3698 C . ILE B 46 ? -8.72938 22.11324 -42.83743 1.000 50.36254 C ? B ? 47 C 1
   ATOM 3699 O . ILE B 46 ? -8.87086 23.34205 -42.73721 1.000 48.27248 O ? B ? 47 O 1
   ATOM 3700 CB . ILE B 46 ? -6.71082 21.89879 -41.32633 1.000 47.73916 C ? B ? 47 CB 1
   ATOM 3701 CG1 . ILE B 46 ? -5.32175 21.26279 -41.16320 1.000 45.00088 C ? B ? 47 CG1 1
   ATOM 3702 CG2 . ILE B 46 ? -7.57086 21.45593 -40.16459 1.000 53.14271 C ? B ? 47 CG2 1
   ATOM 3703 CD1 . ILE B 46 ? -5.33223 19.73706 -41.28681 1.000 49.04675 C ? B ? 47 CD1 1
   ATOM 3704 N . ASP B 47 ? -9.72903 21.27943 -43.13918 1.000 54.74335 N ? B ? 48 N 1
   ATOM 3705 CA . ASP B 47 ? -11.10619 21.72006 -43.37157 1.000 60.96756 C ? B ? 48 CA 1
   ATOM 3706 C . ASP B 47 ? -11.17194 22.76747 -44.48548 1.000 55.53073 C ? B ? 48 C 1
   ATOM 3707 O . ASP B 47 ? -11.71070 23.86134 -44.31564 1.000 70.89934 O ? B ? 48 O 1
   ATOM 3708 CB . ASP B 47 ? -11.73321 22.23848 -42.07281 1.000 70.28010 C ? B ? 48 CB 1
   ATOM 3709 CG . ASP B 47 ? -11.99832 21.12490 -41.07028 1.000 76.50924 C ? B ? 48 CG 1
   ATOM 3710 OD1 . ASP B 47 ? -12.79216 20.21777 -41.39926 1.000 85.36643 O ? B ? 48 OD1 1
   ATOM 3711 OD2 . ASP B 47 ? -11.40728 21.14093 -39.96634 1.000 69.22383 O ? B ? 48 OD2 1
   ATOM 3712 N . GLY B 48 ? -10.60173 22.42141 -45.64174 1.000 51.92773 N ? B ? 49 N 1
   ATOM 3713 CA . GLY B 48 ? -10.53039 23.32934 -46.76794 1.000 45.36068 C ? B ? 49 CA 1
   ATOM 3714 C . GLY B 48 ? -9.49093 24.44320 -46.67260 1.000 39.36937 C ? B ? 49 C 1
   ATOM 3715 O . GLY B 48 ? -9.17851 25.06216 -47.69788 1.000 35.61233 O ? B ? 49 O 1
   ATOM 3716 N . GLU B 49 ? -8.91624 24.70843 -45.50654 1.000 40.12745 N ? B ? 50 N 1
   ATOM 3717 CA . GLU B 49 ? -8.01869 25.85207 -45.34698 1.000 37.44658 C ? B ? 50 CA 1
   ATOM 3718 C . GLU B 49 ? -6.57190 25.40771 -45.42851 1.000 35.49116 C ? B ? 50 C 1
   ATOM 3719 O . GLU B 49 ? -6.13856 24.54726 -44.64898 1.000 35.14906 O ? B ? 50 O 1
   ATOM 3720 CB . GLU B 49 ? -8.25976 26.57156 -44.02576 1.000 40.59285 C ? B ? 50 CB 1
   ATOM 3721 CG . GLU B 49 ? -7.24977 27.66478 -43.73212 1.000 41.41172 C ? B ? 50 CG 1
   ATOM 3722 CD . GLU B 49 ? -7.53069 28.31615 -42.37758 1.000 70.53804 C ? B ? 50 CD 1
   ATOM 3723 OE1 . GLU B 49 ? -6.57468 28.76701 -41.70364 1.000 91.09261 O ? B ? 50 OE1 1
   ATOM 3724 OE2 . GLU B 49 ? -8.71320 28.36739 -41.98232 1.000 62.90551 O ? B ? 50 OE2 1
   ATOM 3725 N . THR B 50 ? -5.81568 26.01262 -46.35114 1.000 32.76803 N ? B ? 51 N 1
   ATOM 3726 CA . THR B 50 ? -4.39468 25.70215 -46.46080 1.000 33.60785 C ? B ? 51 CA 1
   ATOM 3727 C . THR B 50 ? -3.65848 26.29880 -45.26815 1.000 33.65887 C ? B ? 51 C 1
   ATOM 3728 O . THR B 50 ? -3.80817 27.49321 -44.96334 1.000 33.67081 O ? B ? 51 O 1
   ATOM 3729 CB . THR B 50 ? -3.80377 26.24079 -47.77954 1.000 31.41536 C ? B ? 51 CB 1
   ATOM 3730 OG1 . THR B 50 ? -4.55604 25.77754 -48.91523 1.000 31.73927 O ? B ? 51 OG1 1
   ATOM 3731 CG2 . THR B 50 ? -2.36800 25.81121 -47.94617 1.000 32.41551 C ? B ? 51 CG2 1
   ATOM 3732 N . SER B 51 ? -2.84509 25.47433 -44.59802 1.000 34.54177 N ? B ? 52 N 1
   ATOM 3733 CA . SER B 51 ? -2.16199 25.89219 -43.37807 1.000 32.80139 C ? B ? 52 CA 1
   ATOM 3734 C . SER B 51 ? -0.77059 25.27881 -43.33227 1.000 34.24576 C ? B ? 52 C 1
   ATOM 3735 O . SER B 51 ? -0.45584 24.34764 -44.08547 1.000 32.16063 O ? B ? 52 O 1
   ATOM 3736 CB . SER B 51 ? -2.96926 25.49517 -42.13684 1.000 35.52656 C ? B ? 52 CB 1
   ATOM 3737 OG . SER B 51 ? -4.35119 25.78753 -42.28796 1.000 36.68348 O ? B ? 52 OG 1
   ATOM 3738 N . LEU B 52 ? 0.07519 25.82037 -42.44549 1.000 34.39661 N ? B ? 53 N 1
   ATOM 3739 CA . LEU B 52 ? 1.44441 25.35048 -42.27715 1.000 36.89528 C ? B ? 53 CA 1
   ATOM 3740 C . LEU B 52 ? 1.55866 24.60451 -40.95185 1.000 37.12871 C ? B ? 53 C 1
   ATOM 3741 O . LEU B 52 ? 1.13866 25.12160 -39.91367 1.000 35.35788 O ? B ? 53 O 1
   ATOM 3742 CB . LEU B 52 ? 2.43135 26.51569 -42.27626 1.000 41.55176 C ? B ? 53 CB 1
   ATOM 3743 CG . LEU B 52 ? 3.03576 27.04182 -43.56045 1.000 48.86936 C ? B ? 53 CG 1
   ATOM 3744 CD1 . LEU B 52 ? 3.38725 28.50555 -43.37400 1.000 55.41073 C ? B ? 53 CD1 1
   ATOM 3745 CD2 . LEU B 52 ? 4.27799 26.20707 -43.86435 1.000 58.57158 C ? B ? 53 CD2 1
   ATOM 3746 N . LEU B 53 ? 2.13752 23.40736 -40.97888 1.000 34.48875 N ? B ? 54 N 1
   ATOM 3747 CA . LEU B 53 ? 2.51455 22.70306 -39.75509 1.000 34.74014 C ? B ? 54 CA 1
   ATOM 3748 C . LEU B 53 ? 4.01529 22.85137 -39.53331 1.000 37.70132 C ? B ? 54 C 1
   ATOM 3749 O . LEU B 53 ? 4.81159 22.57626 -40.43822 1.000 37.80092 O ? B ? 54 O 1
   ATOM 3750 CB . LEU B 53 ? 2.15366 21.22745 -39.83919 1.000 33.19343 C ? B ? 54 CB 1
   ATOM 3751 CG . LEU B 53 ? 0.75349 20.75072 -40.16838 1.000 35.76916 C ? B ? 54 CG 1
   ATOM 3752 CD1 . LEU B 53 ? 0.70493 19.24838 -39.92224 1.000 37.37234 C ? B ? 54 CD1 1
   ATOM 3753 CD2 . LEU B 53 ? -0.32053 21.46612 -39.36219 1.000 37.47125 C ? B ? 54 CD2 1
   ATOM 3754 N . ASP B 54 ? 4.39458 23.30930 -38.34264 1.000 39.97939 N ? B ? 55 N 1
   ATOM 3755 CA . ASP B 54 ? 5.78416 23.37513 -37.89847 1.000 41.70182 C ? B ? 55 CA 1
   ATOM 3756 C . ASP B 54 ? 5.89904 22.35456 -36.77527 1.000 38.13263 C ? B ? 55 C 1
   ATOM 3757 O . ASP B 54 ? 5.26712 22.52039 -35.72925 1.000 36.68074 O ? B ? 55 O 1
   ATOM 3758 CB . ASP B 54 ? 6.12274 24.79089 -37.42378 1.000 48.06125 C ? B ? 55 CB 1
   ATOM 3759 CG . ASP B 54 ? 7.60065 24.99018 -37.10987 1.000 58.02553 C ? B ? 55 CG 1
   ATOM 3760 OD1 . ASP B 54 ? 8.00633 26.15788 -36.91860 1.000 63.64284 O ? B ? 55 OD1 1
   ATOM 3761 OD2 . ASP B 54 ? 8.36185 23.99893 -37.06621 1.000 67.20228 O ? B ? 55 OD2 1
   ATOM 3762 N . ILE B 55 ? 6.64749 21.27679 -37.00176 1.000 37.42065 N ? B ? 56 N 1
   ATOM 3763 CA . ILE B 55 ? 6.63979 20.12766 -36.10615 1.000 34.84427 C ? B ? 56 CA 1
   ATOM 3764 C . ILE B 55 ? 8.03547 19.95938 -35.50556 1.000 36.37444 C ? B ? 56 C 1
   ATOM 3765 O . ILE B 55 ? 9.03569 20.00464 -36.21914 1.000 38.19464 O ? B ? 56 O 1
   ATOM 3766 CB . ILE B 55 ? 6.18591 18.85884 -36.84476 1.000 32.02107 C ? B ? 56 CB 1
   ATOM 3767 CG1 . ILE B 55 ? 4.83659 19.10150 -37.54339 1.000 33.21466 C ? B ? 56 CG1 1
   ATOM 3768 CG2 . ILE B 55 ? 6.15856 17.70106 -35.90428 1.000 30.37280 C ? B ? 56 CG2 1
   ATOM 3769 CD1 . ILE B 55 ? 4.20152 17.87600 -38.05170 1.000 34.32641 C ? B ? 56 CD1 1
   ATOM 3770 N . LEU B 56 ? 8.10509 19.79776 -34.19401 1.000 34.49770 N ? B ? 57 N 1
   ATOM 3771 CA . LEU B 56 ? 9.37876 19.64036 -33.49863 1.000 36.59175 C ? B ? 57 CA 1
   ATOM 3772 C . LEU B 56 ? 9.45956 18.20764 -32.98540 1.000 33.30599 C ? B ? 57 C 1
   ATOM 3773 O . LEU B 56 ? 8.62287 17.77173 -32.18793 1.000 32.02142 O ? B ? 57 O 1
   ATOM 3774 CB . LEU B 56 ? 9.51781 20.65650 -32.36324 1.000 36.45636 C ? B ? 57 CB 1
   ATOM 3775 CG . LEU B 56 ? 10.72864 20.56658 -31.42238 1.000 39.93785 C ? B ? 57 CG 1
   ATOM 3776 CD1 . LEU B 56 ? 12.06806 20.71207 -32.16166 1.000 43.95853 C ? B ? 57 CD1 1
   ATOM 3777 CD2 . LEU B 56 ? 10.58282 21.61288 -30.32405 1.000 44.10016 C ? B ? 57 CD2 1
   ATOM 3778 N . ASP B 57 ? 10.44171 17.47048 -33.46475 1.000 35.24098 N ? B ? 58 N 1
   ATOM 3779 CA . ASP B 57 ? 10.62918 16.07244 -33.11327 1.000 36.17668 C ? B ? 58 CA 1
   ATOM 3780 C . ASP B 57 ? 11.72333 16.01405 -32.03919 1.000 38.32752 C ? B ? 58 C 1
   ATOM 3781 O . ASP B 57 ? 12.89193 16.25747 -32.34970 1.000 39.15639 O ? B ? 58 O 1
   ATOM 3782 CB . ASP B 57 ? 11.01236 15.30619 -34.37550 1.000 39.37864 C ? B ? 58 CB 1
   ATOM 3783 CG . ASP B 57 ? 11.45880 13.89894 -34.09950 1.000 48.56592 C ? B ? 58 CG 1
   ATOM 3784 OD1 . ASP B 57 ? 10.79445 13.23947 -33.27450 1.000 58.05635 O ? B ? 58 OD1 1
   ATOM 3785 OD2 . ASP B 57 ? 12.44886 13.44862 -34.73926 1.000 43.17971 O ? B ? 58 OD2 1
   ATOM 3786 N . THR B 58 ? 11.35692 15.73163 -30.77261 1.000 35.11112 N ? B ? 59 N 1
   ATOM 3787 CA . THR B 58 ? 12.35913 15.81648 -29.69650 1.000 34.03512 C ? B ? 59 CA 1
   ATOM 3788 C . THR B 58 ? 13.31778 14.62559 -29.70084 1.000 34.03295 C ? B ? 59 C 1
   ATOM 3789 O . THR B 58 ? 12.94461 13.49173 -30.02304 1.000 31.49091 O ? B ? 59 O 1
   ATOM 3790 CB . THR B 58 ? 11.72547 15.90893 -28.29313 1.000 33.10328 C ? B ? 59 CB 1
   ATOM 3791 OG1 . THR B 58 ? 10.84038 14.79163 -28.03469 1.000 30.22083 O ? B ? 59 OG1 1
   ATOM 3792 CG2 . THR B 58 ? 11.02088 17.23879 -28.12589 1.000 35.83040 C ? B ? 59 CG2 1
   ATOM 3793 N . ALA B 59 ? 14.56437 14.89564 -29.31134 1.000 35.79208 N ? B ? 60 N 1
   ATOM 3794 CA . ALA B 59 ? 15.56662 13.83701 -29.26590 1.000 38.59065 C ? B ? 60 CA 1
   ATOM 3795 C . ALA B 59 ? 16.62666 14.20915 -28.24230 1.000 39.33232 C ? B ? 60 C 1
   ATOM 3796 O . ALA B 59 ? 16.29128 14.66720 -27.14765 1.000 39.76526 O ? B ? 60 O 1
   ATOM 3797 CB . ALA B 59 ? 16.17849 13.63735 -30.65207 1.000 38.92921 C ? B ? 60 CB 1
   ATOM 3798 N A GLY B 60 ? 17.90047 14.03106 -28.59352 0.500 40.47474 N ? B ? 61 N 1
   ATOM 3799 CA A GLY B 60 ? 18.97487 14.49424 -27.73274 0.500 41.08464 C ? B ? 61 CA 1
   ATOM 3800 C A GLY B 60 ? 19.06113 13.67086 -26.46260 0.500 40.84495 C ? B ? 61 C 1
   ATOM 3801 O A GLY B 60 ? 18.83759 12.45522 -26.45879 0.500 39.80713 O ? B ? 61 O 1
   ATOM 3802 N B GLY B 60 ? 17.90047 14.03106 -28.59352 0.500 40.47474 N ? B ? 61 N 1
   ATOM 3803 CA B GLY B 60 ? 18.97487 14.49424 -27.73274 0.500 41.08464 C ? B ? 61 CA 1
   ATOM 3804 C B GLY B 60 ? 19.06113 13.67086 -26.46260 0.500 40.84495 C ? B ? 61 C 1
   ATOM 3805 O B GLY B 60 ? 18.83759 12.45522 -26.45879 0.500 39.80713 O ? B ? 61 O 1
   ATOM 3806 N . GLN B 61 ? 19.39263 14.33798 -25.36498 1.000 41.97036 N ? B ? 62 N 1
   ATOM 3807 CA . GLN B 61 ? 19.58332 13.66582 -24.09122 1.000 43.17352 C ? B ? 62 CA 1
   ATOM 3808 C . GLN B 61 ? 18.55441 14.15968 -23.07487 1.000 43.79043 C ? B ? 62 C 1
   ATOM 3809 O . GLN B 61 ? 17.86518 15.16869 -23.27289 1.000 42.35289 O ? B ? 62 O 1
   ATOM 3810 CB . GLN B 61 ? 21.00938 13.87501 -23.55424 1.000 43.31951 C ? B ? 62 CB 1
   ATOM 3811 CG . GLN B 61 ? 22.11217 13.35599 -24.45785 1.000 39.90339 C ? B ? 62 CG 1
   ATOM 3812 CD . GLN B 61 ? 22.33185 14.25318 -25.67068 1.000 40.37048 C ? B ? 62 CD 1
   ATOM 3813 OE1 . GLN B 61 ? 22.65069 15.43677 -25.53570 1.000 43.99663 O ? B ? 62 OE1 1
   ATOM 3814 NE2 . GLN B 61 ? 22.13660 13.69869 -26.85866 1.000 41.92594 N ? B ? 62 NE2 1
   ATOM 3815 N . GLU B 62 ? 18.42798 13.41568 -21.98911 1.000 43.34613 N ? B ? 63 N 1
   ATOM 3816 CA . GLU B 62 ? 17.51502 13.82824 -20.92729 1.000 45.02390 C ? B ? 63 CA 1
   ATOM 3817 C . GLU B 62 ? 18.21402 14.90890 -20.12085 1.000 41.70305 C ? B ? 63 C 1
   ATOM 3818 O . GLU B 62 ? 19.08359 14.61538 -19.30047 1.000 39.34294 O ? B ? 63 O 1
   ATOM 3819 CB . GLU B 62 ? 17.12404 12.63692 -20.06601 1.000 41.81021 C ? B ? 63 CB 1
   ATOM 3820 CG . GLU B 62 ? 16.20311 12.96484 -18.90476 1.000 41.88757 C ? B ? 63 CG 1
   ATOM 3821 CD . GLU B 62 ? 15.67181 11.70697 -18.26225 1.000 57.61002 C ? B ? 63 CD 1
   ATOM 3822 OE1 . GLU B 62 ? 16.06825 10.61768 -18.73854 1.000 43.78218 O ? B ? 63 OE1 1
   ATOM 3823 OE2 . GLU B 62 ? 14.88145 11.77995 -17.30621 1.000 41.26900 O ? B ? 63 OE2 1
   ATOM 3824 N . GLU B 63 ? 17.84135 16.16457 -20.34987 1.000 44.88497 N ? B ? 64 N 1
   ATOM 3825 CA . GLU B 63 ? 18.50495 17.28824 -19.70623 1.000 46.24036 C ? B ? 64 CA 1
   ATOM 3826 C . GLU B 63 ? 17.61284 18.50449 -19.84271 1.000 45.91284 C ? B ? 64 C 1
   ATOM 3827 O . GLU B 63 ? 17.01067 18.71974 -20.89780 1.000 44.77569 O ? B ? 64 O 1
   ATOM 3828 CB . GLU B 63 ? 19.88827 17.55620 -20.32683 1.000 51.28000 C ? B ? 64 CB 1
   ATOM 3829 CG . GLU B 63 ? 19.87681 18.40046 -21.60384 1.000 56.06359 C ? B ? 64 CG 1
   ATOM 3830 CD . GLU B 63 ? 21.03113 18.08071 -22.53658 1.000 67.96084 C ? B ? 64 CD 1
   ATOM 3831 OE1 . GLU B 63 ? 20.84291 18.15000 -23.76640 1.000 75.65655 O ? B ? 64 OE1 1
   ATOM 3832 OE2 . GLU B 63 ? 22.13114 17.75116 -22.04340 1.000 72.70286 O ? B ? 64 OE2 1
   ATOM 3833 N . TYR B 64 ? 17.51015 19.27826 -18.76773 1.000 42.56603 N ? B ? 65 N 1
   ATOM 3834 CA . TYR B 64 ? 16.72419 20.49579 -18.79314 1.000 42.68846 C ? B ? 65 CA 1
   ATOM 3835 C . TYR B 64 ? 17.57054 21.65140 -19.31082 1.000 44.27281 C ? B ? 65 C 1
   ATOM 3836 O . TYR B 64 ? 18.78105 21.71737 -19.06693 1.000 44.68136 O ? B ? 65 O 1
   ATOM 3837 CB . TYR B 64 ? 16.19195 20.83215 -17.38861 1.000 39.55977 C ? B ? 65 CB 1
   ATOM 3838 CG . TYR B 64 ? 15.89224 22.30254 -17.23257 1.000 39.95313 C ? B ? 65 CG 1
   ATOM 3839 CD1 . TYR B 64 ? 16.87995 23.19672 -16.84059 1.000 39.05653 C ? B ? 65 CD1 1
   ATOM 3840 CD2 . TYR B 64 ? 14.63763 22.80731 -17.54083 1.000 45.04876 C ? B ? 65 CD2 1
   ATOM 3841 CE1 . TYR B 64 ? 16.61925 24.55474 -16.74788 1.000 43.88218 C ? B ? 65 CE1 1
   ATOM 3842 CE2 . TYR B 64 ? 14.36915 24.16609 -17.43447 1.000 44.57920 C ? B ? 65 CE2 1
   ATOM 3843 CZ . TYR B 64 ? 15.35355 25.02926 -17.03072 1.000 43.46410 C ? B ? 65 CZ 1
   ATOM 3844 OH . TYR B 64 ? 15.08303 26.37322 -16.93228 1.000 53.99402 O ? B ? 65 OH 1
   ATOM 3845 N A SER B 65 ? 16.92382 22.57786 -20.01225 0.386 44.30869 N ? B ? 66 N 1
   ATOM 3846 CA A SER B 65 ? 17.58755 23.82331 -20.36795 0.386 45.19336 C ? B ? 66 CA 1
   ATOM 3847 C A SER B 65 ? 16.52933 24.89077 -20.58284 0.386 46.44604 C ? B ? 66 C 1
   ATOM 3848 O A SER B 65 ? 15.41178 24.59402 -21.00573 0.386 46.35668 O ? B ? 66 O 1
   ATOM 3849 CB A SER B 65 ? 18.46217 23.67578 -21.62250 0.386 45.09174 C ? B ? 66 CB 1
   ATOM 3850 OG A SER B 65 ? 17.69435 23.75841 -22.80852 0.386 45.31585 O ? B ? 66 OG 1
   ATOM 3851 N B SER B 65 ? 16.91639 22.58093 -20.00558 0.614 44.28225 N ? B ? 66 N 1
   ATOM 3852 CA B SER B 65 ? 17.56972 23.80902 -20.43298 0.614 45.19273 C ? B ? 66 CA 1
   ATOM 3853 C B SER B 65 ? 16.51692 24.89304 -20.58123 0.614 46.43939 C ? B ? 66 C 1
   ATOM 3854 O B SER B 65 ? 15.38196 24.60505 -20.95920 0.614 46.37315 O ? B ? 66 O 1
   ATOM 3855 CB B SER B 65 ? 18.33134 23.61543 -21.75581 0.614 45.09387 C ? B ? 66 CB 1
   ATOM 3856 OG B SER B 65 ? 17.78871 22.55040 -22.52215 0.614 44.94407 O ? B ? 66 OG 1
   ATOM 3857 N . ALA B 66 ? 16.89453 26.13712 -20.27917 1.000 47.15861 N ? B ? 67 N 1
   ATOM 3858 CA . ALA B 66 ? 15.98399 27.25098 -20.51917 1.000 50.34848 C ? B ? 67 CA 1
   ATOM 3859 C . ALA B 66 ? 15.63313 27.36594 -22.00065 1.000 50.19619 C ? B ? 67 C 1
   ATOM 3860 O . ALA B 66 ? 14.49537 27.69734 -22.35147 1.000 52.32985 O ? B ? 67 O 1
   ATOM 3861 CB . ALA B 66 ? 16.60078 28.55150 -20.00842 1.000 68.91597 C ? B ? 67 CB 1
   ATOM 3862 N . MET B 67 ? 16.59182 27.06634 -22.88548 1.000 49.86048 N ? B ? 68 N 1
   ATOM 3863 CA . MET B 67 ? 16.31413 27.08873 -24.31648 1.000 49.89511 C ? B ? 68 CA 1
   ATOM 3864 C . MET B 67 ? 15.21148 26.09902 -24.67314 1.000 50.20660 C ? B ? 68 C 1
   ATOM 3865 O . MET B 67 ? 14.29617 26.42556 -25.44533 1.000 49.65314 O ? B ? 68 O 1
   ATOM 3866 CB . MET B 67 ? 17.58630 26.78003 -25.11298 1.000 50.36420 C ? B ? 68 CB 1
   ATOM 3867 CG . MET B 67 ? 17.36003 26.75376 -26.61962 1.000 60.45418 C ? B ? 68 CG 1
   ATOM 3868 SD . MET B 67 ? 18.36322 25.52545 -27.48653 1.000 80.77420 S ? B ? 68 SD 1
   ATOM 3869 CE . MET B 67 ? 19.98015 26.28051 -27.42290 1.000 68.32773 C ? B ? 68 CE 1
   ATOM 3870 N . ARG B 68 ? 15.27288 24.89317 -24.09003 1.000 48.21875 N ? B ? 69 N 1
   ATOM 3871 CA . ARG B 68 ? 14.27245 23.85668 -24.33989 1.000 47.19843 C ? B ? 69 CA 1
   ATOM 3872 C . ARG B 68 ? 12.93930 24.17451 -23.66979 1.000 46.98060 C ? B ? 69 C 1
   ATOM 3873 O . ARG B 68 ? 11.87275 23.90635 -24.23908 1.000 46.58845 O ? B ? 69 O 1
   ATOM 3874 CB . ARG B 68 ? 14.79952 22.51430 -23.84220 1.000 47.18339 C ? B ? 69 CB 1
   ATOM 3875 CG . ARG B 68 ? 14.28328 21.29996 -24.58420 1.000 47.95380 C ? B ? 69 CG 1
   ATOM 3876 CD . ARG B 68 ? 14.96141 20.06750 -24.02611 1.000 46.37947 C ? B ? 69 CD 1
   ATOM 3877 NE . ARG B 68 ? 15.24393 19.04784 -25.02929 1.000 49.29826 N ? B ? 69 NE 1
   ATOM 3878 CZ . ARG B 68 ? 15.80276 17.87437 -24.75954 1.000 47.09885 C ? B ? 69 CZ 1
   ATOM 3879 NH1 . ARG B 68 ? 16.14037 17.53367 -23.52518 1.000 45.49112 N ? B ? 69 NH1 1
   ATOM 3880 NH2 . ARG B 68 ? 16.05492 17.03213 -25.75413 1.000 44.46804 N ? B ? 69 NH2 1
   ATOM 3881 N . ASP B 69 ? 12.97295 24.69173 -22.43878 1.000 46.34206 N ? B ? 70 N 1
   ATOM 3882 CA . ASP B 69 ? 11.75643 25.23008 -21.84339 1.000 48.17382 C ? B ? 70 CA 1
   ATOM 3883 C . ASP B 69 ? 11.08445 26.18673 -22.81090 1.000 50.47577 C ? B ? 70 C 1
   ATOM 3884 O . ASP B 69 ? 9.85943 26.16525 -22.96851 1.000 49.04304 O ? B ? 70 O 1
   ATOM 3885 CB . ASP B 69 ? 12.07102 25.95590 -20.53218 1.000 49.72860 C ? B ? 70 CB 1
   ATOM 3886 CG . ASP B 69 ? 11.96595 25.05759 -19.31584 1.000 45.37418 C ? B ? 70 CG 1
   ATOM 3887 OD1 . ASP B 69 ? 12.06350 23.82874 -19.45599 1.000 42.19399 O ? B ? 70 OD1 1
   ATOM 3888 OD2 . ASP B 69 ? 11.77571 25.58627 -18.20029 1.000 44.42567 O ? B ? 70 OD2 1
   ATOM 3889 N . GLN B 70 ? 11.88809 27.02862 -23.47333 1.000 50.58089 N ? B ? 71 N 1
   ATOM 3890 CA . GLN B 70 ? 11.36457 28.00855 -24.41533 1.000 53.69384 C ? B ? 71 CA 1
   ATOM 3891 C . GLN B 70 ? 10.75578 27.32098 -25.63273 1.000 50.24774 C ? B ? 71 C 1
   ATOM 3892 O . GLN B 70 ? 9.73959 27.77502 -26.17098 1.000 50.79926 O ? B ? 71 O 1
   ATOM 3893 CB . GLN B 70 ? 12.47964 28.96342 -24.83429 1.000 54.93270 C ? B ? 71 CB 1
   ATOM 3894 CG . GLN B 70 ? 12.17233 29.78809 -26.07013 1.000 63.69696 C ? B ? 71 CG 1
   ATOM 3895 CD . GLN B 70 ? 11.27111 30.98093 -25.79087 1.000 76.05672 C ? B ? 71 CD 1
   ATOM 3896 OE1 . GLN B 70 ? 10.98105 31.30391 -24.63512 1.000 71.66259 O ? B ? 71 OE1 1
   ATOM 3897 NE2 . GLN B 70 ? 10.83061 31.64667 -26.85158 1.000 69.52308 N ? B ? 71 NE2 1
   ATOM 3898 N . TYR B 71 ? 11.35791 26.21712 -26.07980 1.000 49.17981 N ? B ? 72 N 1
   ATOM 3899 CA . TYR B 71 ? 10.73440 25.41159 -27.12653 1.000 50.67070 C ? B ? 72 CA 1
   ATOM 3900 C . TYR B 71 ? 9.29407 25.06760 -26.76971 1.000 47.60946 C ? B ? 72 C 1
   ATOM 3901 O . TYR B 71 ? 8.40445 25.14220 -27.61950 1.000 47.13081 O ? B ? 72 O 1
   ATOM 3902 CB . TYR B 71 ? 11.52511 24.12597 -27.33639 1.000 51.93248 C ? B ? 72 CB 1
   ATOM 3903 CG . TYR B 71 ? 12.86605 24.30715 -28.00634 1.000 56.68900 C ? B ? 72 CG 1
   ATOM 3904 CD1 . TYR B 71 ? 13.37590 25.56640 -28.26303 1.000 60.35059 C ? B ? 72 CD1 1
   ATOM 3905 CD2 . TYR B 71 ? 13.62702 23.20187 -28.37869 1.000 60.97701 C ? B ? 72 CD2 1
   ATOM 3906 CE1 . TYR B 71 ? 14.60755 25.73243 -28.87522 1.000 71.54575 C ? B ? 72 CE1 1
   ATOM 3907 CE2 . TYR B 71 ? 14.86054 23.35560 -28.99008 1.000 74.73108 C ? B ? 72 CE2 1
   ATOM 3908 CZ . TYR B 71 ? 15.34304 24.63009 -29.24025 1.000 74.75370 C ? B ? 72 CZ 1
   ATOM 3909 OH . TYR B 71 ? 16.57270 24.77806 -29.85681 1.000 78.25022 O ? B ? 72 OH 1
   ATOM 3910 N . MET B 72 ? 9.04459 24.66221 -25.51156 1.000 46.31269 N ? B ? 73 N 1
   ATOM 3911 CA . MET B 72 ? 7.71054 24.21361 -25.11542 1.000 44.41617 C ? B ? 73 CA 1
   ATOM 3912 C . MET B 72 ? 6.73918 25.36799 -24.99471 1.000 47.69393 C ? B ? 73 C 1
   ATOM 3913 O . MET B 72 ? 5.53485 25.20210 -25.24843 1.000 45.86812 O ? B ? 73 O 1
   ATOM 3914 CB . MET B 72 ? 7.78535 23.50224 -23.77890 1.000 45.40668 C ? B ? 73 CB 1
   ATOM 3915 CG . MET B 72 ? 8.80179 22.43678 -23.80172 1.000 48.20592 C ? B ? 73 CG 1
   ATOM 3916 SD . MET B 72 ? 8.10853 20.87881 -24.31354 1.000 51.59130 S ? B ? 73 SD 1
   ATOM 3917 CE . MET B 72 ? 8.65297 19.93603 -22.82113 1.000 76.19940 C ? B ? 73 CE 1
   ATOM 3918 N . ARG B 73 ? 7.22085 26.52488 -24.55070 1.000 47.73114 N ? B ? 74 N 1
   ATOM 3919 CA . ARG B 73 ? 6.33107 27.67163 -24.47714 1.000 48.37987 C ? B ? 74 CA 1
   ATOM 3920 C . ARG B 73 ? 5.87755 28.08010 -25.87009 1.000 45.93762 C ? B ? 74 C 1
   ATOM 3921 O . ARG B 73 ? 4.69323 28.34734 -26.08609 1.000 46.25564 O ? B ? 74 O 1
   ATOM 3922 CB . ARG B 73 ? 7.02046 28.82367 -23.75000 1.000 52.41476 C ? B ? 74 CB 1
   ATOM 3923 CG . ARG B 73 ? 7.84457 28.36696 -22.59417 1.000 56.53792 C ? B ? 74 CG 1
   ATOM 3924 CD . ARG B 73 ? 8.06359 29.43431 -21.54093 1.000 66.63894 C ? B ? 74 CD 1
   ATOM 3925 NE . ARG B 73 ? 9.23924 29.13056 -20.73081 1.000 80.78471 N ? B ? 74 NE 1
   ATOM 3926 CZ . ARG B 73 ? 10.47255 29.51599 -21.03078 1.000 101.72755 C ? B ? 74 CZ 1
   ATOM 3927 NH1 . ARG B 73 ? 10.72538 30.24985 -22.10189 1.000 102.30977 N ? B ? 74 NH1 1
   ATOM 3928 NH2 . ARG B 73 ? 11.47653 29.16084 -20.23344 1.000 89.48302 N ? B ? 74 NH2 1
   ATOM 3929 N . THR B 74 ? 6.79522 28.10131 -26.84325 1.000 47.98975 N ? B ? 75 N 1
   ATOM 3930 CA . THR B 74 ? 6.36127 28.42570 -28.20080 1.000 48.70525 C ? B ? 75 CA 1
   ATOM 3931 C . THR B 74 ? 5.46724 27.33891 -28.78255 1.000 45.43633 C ? B ? 75 C 1
   ATOM 3932 O . THR B 74 ? 4.60676 27.64340 -29.60093 1.000 48.22215 O ? B ? 75 O 1
   ATOM 3933 CB . THR B 74 ? 7.55127 28.66376 -29.12984 1.000 52.24754 C ? B ? 75 CB 1
   ATOM 3934 OG1 . THR B 74 ? 8.31684 27.45900 -29.26587 1.000 59.73513 O ? B ? 75 OG1 1
   ATOM 3935 CG2 . THR B 74 ? 8.42111 29.79725 -28.60680 1.000 53.22294 C ? B ? 75 CG2 1
   ATOM 3936 N . GLY B 75 ? 5.63893 26.08147 -28.37305 1.000 44.40012 N ? B ? 76 N 1
   ATOM 3937 CA . GLY B 75 ? 4.79520 24.96635 -28.79687 1.000 40.22825 C ? B ? 76 CA 1
   ATOM 3938 C . GLY B 75 ? 3.31448 25.12784 -28.49911 1.000 40.06232 C ? B ? 76 C 1
   ATOM 3939 O . GLY B 75 ? 2.94675 25.49422 -27.38185 1.000 39.67812 O ? B ? 76 O 1
   ATOM 3940 N . GLU B 76 ? 2.44433 24.86627 -29.47829 1.000 35.27627 N ? B ? 77 N 1
   ATOM 3941 CA . GLU B 76 ? 1.00501 25.01423 -29.27723 1.000 36.71380 C ? B ? 77 CA 1
   ATOM 3942 C . GLU B 76 ? 0.31365 23.70890 -28.94080 1.000 33.82446 C ? B ? 77 C 1
   ATOM 3943 O . GLU B 76 ? -0.62754 23.70620 -28.15949 1.000 34.85938 O ? B ? 77 O 1
   ATOM 3944 CB . GLU B 76 ? 0.33834 25.62601 -30.50936 1.000 38.59632 C ? B ? 77 CB 1
   ATOM 3945 CG . GLU B 76 ? 0.81903 27.01259 -30.80605 1.000 42.13009 C ? B ? 77 CG 1
   ATOM 3946 CD . GLU B 76 ? 0.33155 27.55054 -32.15294 1.000 47.80556 C ? B ? 77 CD 1
   ATOM 3947 OE1 . GLU B 76 ? 0.54403 26.87886 -33.19713 1.000 40.95095 O ? B ? 77 OE1 1
   ATOM 3948 OE2 . GLU B 76 ? -0.26157 28.65019 -32.16149 1.000 74.34988 O ? B ? 77 OE2 1
   ATOM 3949 N . GLY B 77 ? 0.73871 22.59535 -29.51911 1.000 31.43673 N ? B ? 78 N 1
   ATOM 3950 CA . GLY B 77 ? 0.11628 21.32298 -29.22640 1.000 29.52119 C ? B ? 78 CA 1
   ATOM 3951 C . GLY B 77 ? 1.15976 20.22839 -29.15172 1.000 28.93083 C ? B ? 78 C 1
   ATOM 3952 O . GLY B 77 ? 2.23065 20.32499 -29.76161 1.000 29.17481 O ? B ? 78 O 1
   ATOM 3953 N . PHE B 78 ? 0.82195 19.17712 -28.41467 1.000 27.53881 N ? B ? 79 N 1
   ATOM 3954 CA . PHE B 78 ? 1.77675 18.12149 -28.08447 1.000 27.79485 C ? B ? 79 CA 1
   ATOM 3955 C . PHE B 78 ? 1.21027 16.74424 -28.39219 1.000 26.13294 C ? B ? 79 C 1
   ATOM 3956 O . PHE B 78 ? 0.08195 16.41115 -28.00584 1.000 27.57295 O ? B ? 79 O 1
   ATOM 3957 CB . PHE B 78 ? 2.19206 18.22289 -26.58781 1.000 27.86714 C ? B ? 79 CB 1
   ATOM 3958 CG . PHE B 78 ? 2.78952 19.54277 -26.21184 1.000 28.91993 C ? B ? 79 CG 1
   ATOM 3959 CD1 . PHE B 78 ? 1.98033 20.61445 -25.90355 1.000 30.89597 C ? B ? 79 CD1 1
   ATOM 3960 CD2 . PHE B 78 ? 4.16523 19.72484 -26.20200 1.000 28.98221 C ? B ? 79 CD2 1
   ATOM 3961 CE1 . PHE B 78 ? 2.52687 21.83145 -25.59730 1.000 33.68518 C ? B ? 79 CE1 1
   ATOM 3962 CE2 . PHE B 78 ? 4.71709 20.90982 -25.88652 1.000 33.21278 C ? B ? 79 CE2 1
   ATOM 3963 CZ . PHE B 78 ? 3.89821 21.98714 -25.58576 1.000 35.83540 C ? B ? 79 CZ 1
   ATOM 3964 N . LEU B 79 ? 2.00234 15.91623 -29.07017 1.000 25.36539 N ? B ? 80 N 1
   ATOM 3965 CA . LEU B 79 ? 1.68804 14.50601 -29.20424 1.000 26.29277 C ? B ? 80 CA 1
   ATOM 3966 C . LEU B 79 ? 2.49656 13.78341 -28.14144 1.000 27.40001 C ? B ? 80 C 1
   ATOM 3967 O . LEU B 79 ? 3.72279 13.92778 -28.09564 1.000 26.82104 O ? B ? 80 O 1
   ATOM 3968 CB . LEU B 79 ? 2.03375 13.96450 -30.59242 1.000 28.93831 C ? B ? 80 CB 1
   ATOM 3969 CG . LEU B 79 ? 1.30700 14.52668 -31.79648 1.000 29.80477 C ? B ? 80 CG 1
   ATOM 3970 CD1 . LEU B 79 ? 1.90980 13.89560 -33.06255 1.000 34.58700 C ? B ? 80 CD1 1
   ATOM 3971 CD2 . LEU B 79 ? -0.19743 14.23359 -31.68283 1.000 28.76525 C ? B ? 80 CD2 1
   ATOM 3972 N A LEU B 80 ? 1.81726 13.06530 -27.25823 0.578 27.48240 N ? B ? 81 N 1
   ATOM 3973 CA A LEU B 80 ? 2.47149 12.27912 -26.22459 0.578 27.36303 C ? B ? 81 CA 1
   ATOM 3974 C A LEU B 80 ? 2.47335 10.83149 -26.71354 0.578 26.12468 C ? B ? 81 C 1
   ATOM 3975 O A LEU B 80 ? 1.45135 10.14342 -26.66300 0.578 26.59849 O ? B ? 81 O 1
   ATOM 3976 CB A LEU B 80 ? 1.75824 12.44170 -24.88042 0.578 26.47805 C ? B ? 81 CB 1
   ATOM 3977 CG A LEU B 80 ? 1.05677 13.77005 -24.61491 0.578 27.21149 C ? B ? 81 CG 1
   ATOM 3978 CD1 A LEU B 80 ? 0.15882 13.66401 -23.35866 0.578 28.79518 C ? B ? 81 CD1 1
   ATOM 3979 CD2 A LEU B 80 ? 2.04115 14.91137 -24.47904 0.578 26.70349 C ? B ? 81 CD2 1
   ATOM 3980 N B LEU B 80 ? 1.79336 13.07843 -27.25639 0.422 27.43388 N ? B ? 81 N 1
   ATOM 3981 CA B LEU B 80 ? 2.37995 12.22192 -26.23417 0.422 27.36973 C ? B ? 81 CA 1
   ATOM 3982 C B LEU B 80 ? 2.44175 10.81032 -26.79476 0.422 26.14029 C ? B ? 81 C 1
   ATOM 3983 O B LEU B 80 ? 1.42852 10.10891 -26.84722 0.422 26.39804 O ? B ? 81 O 1
   ATOM 3984 CB B LEU B 80 ? 1.53870 12.24740 -24.96136 0.422 26.52180 C ? B ? 81 CB 1
   ATOM 3985 CG B LEU B 80 ? 1.21839 13.58735 -24.34062 0.422 27.32111 C ? B ? 81 CG 1
   ATOM 3986 CD1 B LEU B 80 ? 0.07602 13.42591 -23.30705 0.422 28.61661 C ? B ? 81 CD1 1
   ATOM 3987 CD2 B LEU B 80 ? 2.45914 14.09751 -23.70193 0.422 27.82793 C ? B ? 81 CD2 1
   ATOM 3988 N . VAL B 81 ? 3.62144 10.38620 -27.23293 1.000 25.42133 N ? B ? 82 N 1
   ATOM 3989 CA . VAL B 81 ? 3.74042 9.09211 -27.88347 1.000 27.12149 C ? B ? 82 CA 1
   ATOM 3990 C . VAL B 81 ? 4.31570 8.03575 -26.94361 1.000 27.41912 C ? B ? 82 C 1
   ATOM 3991 O . VAL B 81 ? 5.34302 8.26234 -26.28121 1.000 27.12394 O ? B ? 82 O 1
   ATOM 3992 CB . VAL B 81 ? 4.62955 9.18275 -29.13519 1.000 27.32973 C ? B ? 82 CB 1
   ATOM 3993 CG1 . VAL B 81 ? 4.39370 7.88621 -29.93829 1.000 27.80405 C ? B ? 82 CG1 1
   ATOM 3994 CG2 . VAL B 81 ? 4.34275 10.45459 -29.91020 1.000 27.35769 C ? B ? 82 CG2 1
   ATOM 3995 N . PHE B 82 ? 3.70094 6.86796 -26.95681 1.000 27.07474 N ? B ? 83 N 1
   ATOM 3996 CA . PHE B 82 ? 4.27635 5.66138 -26.40575 1.000 29.01136 C ? B ? 83 CA 1
   ATOM 3997 C . PHE B 82 ? 4.15872 4.53536 -27.43521 1.000 31.01119 C ? B ? 83 C 1
   ATOM 3998 O . PHE B 82 ? 3.48592 4.65926 -28.45980 1.000 32.32717 O ? B ? 83 O 1
   ATOM 3999 CB . PHE B 82 ? 3.59786 5.28756 -25.06231 1.000 29.97963 C ? B ? 83 CB 1
   ATOM 4000 CG . PHE B 82 ? 2.18726 4.78824 -25.20253 1.000 30.62989 C ? B ? 83 CG 1
   ATOM 4001 CD1 . PHE B 82 ? 1.12314 5.67326 -25.26252 1.000 29.32036 C ? B ? 83 CD1 1
   ATOM 4002 CD2 . PHE B 82 ? 1.92751 3.44392 -25.28122 1.000 32.27438 C ? B ? 83 CD2 1
   ATOM 4003 CE1 . PHE B 82 ? -0.19588 5.21405 -25.38991 1.000 27.17655 C ? B ? 83 CE1 1
   ATOM 4004 CE2 . PHE B 82 ? 0.63582 2.97138 -25.40356 1.000 31.83660 C ? B ? 83 CE2 1
   ATOM 4005 CZ . PHE B 82 ? -0.44084 3.84679 -25.46119 1.000 29.66662 C ? B ? 83 CZ 1
   ATOM 4006 N . ALA B 83 ? 4.83596 3.42696 -27.18244 1.000 32.37218 N ? B ? 84 N 1
   ATOM 4007 CA . ALA B 83 ? 4.67094 2.22234 -27.97624 1.000 37.01574 C ? B ? 84 CA 1
   ATOM 4008 C . ALA B 83 ? 3.86152 1.18375 -27.21240 1.000 41.03822 C ? B ? 84 C 1
   ATOM 4009 O . ALA B 83 ? 4.05546 0.99419 -26.00532 1.000 41.70192 O ? B ? 84 O 1
   ATOM 4010 CB . ALA B 83 ? 6.02868 1.63287 -28.36541 1.000 38.55428 C ? B ? 84 CB 1
   ATOM 4011 N . ILE B 84 ? 2.98257 0.48109 -27.93729 1.000 41.03736 N ? B ? 85 N 1
   ATOM 4012 CA . ILE B 84 ? 2.00995 -0.41561 -27.30848 1.000 44.98406 C ? B ? 85 CA 1
   ATOM 4013 C . ILE B 84 ? 2.62347 -1.74106 -26.89776 1.000 50.09433 C ? B ? 85 C 1
   ATOM 4014 O . ILE B 84 ? 1.92175 -2.60092 -26.33913 1.000 52.22129 O ? B ? 85 O 1
   ATOM 4015 CB . ILE B 84 ? 0.82920 -0.66373 -28.26371 1.000 46.90856 C ? B ? 85 CB 1
   ATOM 4016 CG1 . ILE B 84 ? 1.33908 -1.33437 -29.54104 1.000 47.52532 C ? B ? 85 CG1 1
   ATOM 4017 CG2 . ILE B 84 ? 0.08901 0.67040 -28.56248 1.000 42.78550 C ? B ? 85 CG2 1
   ATOM 4018 CD1 . ILE B 84 ? 0.26970 -1.96060 -30.37117 1.000 50.52074 C ? B ? 85 CD1 1
   ATOM 4019 N . ASN B 85 ? 3.91223 -1.93541 -27.16847 1.000 47.43260 N ? B ? 86 N 1
   ATOM 4020 CA . ASN B 85 ? 4.66147 -3.12326 -26.77928 1.000 48.83503 C ? B ? 86 CA 1
   ATOM 4021 C . ASN B 85 ? 5.77211 -2.76980 -25.79973 1.000 50.33246 C ? B ? 86 C 1
   ATOM 4022 O . ASN B 85 ? 6.78117 -3.48234 -25.72434 1.000 48.20771 O ? B ? 86 O 1
   ATOM 4023 CB . ASN B 85 ? 5.25405 -3.80069 -28.02014 1.000 49.08482 C ? B ? 86 CB 1
   ATOM 4024 CG . ASN B 85 ? 6.33416 -2.94956 -28.67072 1.000 46.70607 C ? B ? 86 CG 1
   ATOM 4025 OD1 . ASN B 85 ? 6.20332 -1.72931 -28.72602 1.000 43.82405 O ? B ? 86 OD1 1
   ATOM 4026 ND2 . ASN B 85 ? 7.42237 -3.57853 -29.12515 1.000 44.53705 N ? B ? 86 ND2 1
   ATOM 4027 N . ASN B 86 ? 5.62258 -1.64871 -25.08333 1.000 53.23818 N ? B ? 87 N 1
   ATOM 4028 CA . ASN B 86 ? 6.62265 -1.16196 -24.13305 1.000 46.91879 C ? B ? 87 CA 1
   ATOM 4029 C . ASN B 86 ? 5.84489 -0.47305 -23.01487 1.000 45.80188 C ? B ? 87 C 1
   ATOM 4030 O . ASN B 86 ? 5.38575 0.66195 -23.18682 1.000 42.51639 O ? B ? 87 O 1
   ATOM 4031 CB . ASN B 86 ? 7.60854 -0.20892 -24.81135 1.000 45.18982 C ? B ? 87 CB 1
   ATOM 4032 CG . ASN B 86 ? 8.64553 0.37530 -23.85783 1.000 45.11000 C ? B ? 87 CG 1
   ATOM 4033 OD1 . ASN B 86 ? 8.48884 0.35287 -22.64854 1.000 44.56161 O ? B ? 87 OD1 1
   ATOM 4034 ND2 . ASN B 86 ? 9.71055 0.93096 -24.42117 1.000 53.85398 N ? B ? 87 ND2 1
   ATOM 4035 N . THR B 87 ? 5.69179 -1.16200 -21.88234 1.000 45.91503 N ? B ? 88 N 1
   ATOM 4036 CA . THR B 87 ? 4.96326 -0.56600 -20.76422 1.000 46.17070 C ? B ? 88 CA 1
   ATOM 4037 C . THR B 87 ? 5.71325 0.62314 -20.19859 1.000 43.77246 C ? B ? 88 C 1
   ATOM 4038 O . THR B 87 ? 5.10031 1.61080 -19.77766 1.000 42.01630 O ? B ? 88 O 1
   ATOM 4039 CB . THR B 87 ? 4.73532 -1.59093 -19.65451 1.000 51.83646 C ? B ? 88 CB 1
   ATOM 4040 OG1 . THR B 87 ? 6.00483 -1.95881 -19.09384 1.000 52.98355 O ? B ? 88 OG1 1
   ATOM 4041 CG2 . THR B 87 ? 4.03027 -2.80939 -20.18877 1.000 53.26886 C ? B ? 88 CG2 1
   ATOM 4042 N . LYS B 88 ? 7.04792 0.55046 -20.17445 1.000 41.58188 N ? B ? 89 N 1
   ATOM 4043 CA . LYS B 88 ? 7.82284 1.65658 -19.63839 1.000 40.57299 C ? B ? 89 CA 1
   ATOM 4044 C . LYS B 88 ? 7.54800 2.94792 -20.38461 1.000 38.71062 C ? B ? 89 C 1
   ATOM 4045 O . LYS B 88 ? 7.51776 4.01874 -19.78069 1.000 37.58694 O ? B ? 89 O 1
   ATOM 4046 CB . LYS B 88 ? 9.31790 1.37281 -19.69042 1.000 41.47566 C ? B ? 89 CB 1
   ATOM 4047 CG . LYS B 88 ? 10.08007 2.47545 -19.01372 1.000 42.26418 C ? B ? 89 CG 1
   ATOM 4048 CD . LYS B 88 ? 11.46958 2.70880 -19.57644 1.000 51.52525 C ? B ? 89 CD 1
   ATOM 4049 CE . LYS B 88 ? 12.43587 3.17954 -18.46587 1.000 51.54276 C ? B ? 89 CE 1
   ATOM 4050 NZ . LYS B 88 ? 12.58811 4.66669 -18.36358 1.000 57.71892 N ? B ? 89 NZ 1
   ATOM 4051 N . SER B 89 ? 7.42575 2.87440 -21.71677 1.000 37.50316 N ? B ? 90 N 1
   ATOM 4052 CA . SER B 89 ? 7.09176 4.06499 -22.48904 1.000 35.61337 C ? B ? 90 CA 1
   ATOM 4053 C . SER B 89 ? 5.69844 4.55550 -22.14325 1.000 35.23303 C ? B ? 90 C 1
   ATOM 4054 O . SER B 89 ? 5.46363 5.77109 -22.14309 1.000 32.36889 O ? B ? 90 O 1
   ATOM 4055 CB . SER B 89 ? 7.18210 3.78088 -23.99789 1.000 33.34217 C ? B ? 90 CB 1
   ATOM 4056 OG . SER B 89 ? 6.09073 2.97175 -24.45141 1.000 36.26097 O ? B ? 90 OG 1
   ATOM 4057 N . PHE B 90 ? 4.79791 3.63099 -21.78907 1.000 36.24643 N ? B ? 91 N 1
   ATOM 4058 CA . PHE B 90 ? 3.46041 4.01939 -21.34475 1.000 35.41892 C ? B ? 91 CA 1
   ATOM 4059 C . PHE B 90 ? 3.51193 4.65542 -19.95730 1.000 37.81813 C ? B ? 91 C 1
   ATOM 4060 O . PHE B 90 ? 2.98954 5.75878 -19.75626 1.000 34.39729 O ? B ? 91 O 1
   ATOM 4061 CB . PHE B 90 ? 2.52636 2.81276 -21.38543 1.000 37.31548 C ? B ? 91 CB 1
   ATOM 4062 CG . PHE B 90 ? 1.08369 3.13654 -21.05116 1.000 36.99817 C ? B ? 91 CG 1
   ATOM 4063 CD1 . PHE B 90 ? 0.35073 4.04153 -21.82416 1.000 35.83088 C ? B ? 91 CD1 1
   ATOM 4064 CD2 . PHE B 90 ? 0.46170 2.52417 -19.98207 1.000 37.80079 C ? B ? 91 CD2 1
   ATOM 4065 CE1 . PHE B 90 ? -1.00090 4.33127 -21.52306 1.000 35.05499 C ? B ? 91 CE1 1
   ATOM 4066 CE2 . PHE B 90 ? -0.88377 2.79916 -19.67282 1.000 40.09677 C ? B ? 91 CE2 1
   ATOM 4067 CZ . PHE B 90 ? -1.60467 3.70931 -20.43603 1.000 40.86642 C ? B ? 91 CZ 1
   ATOM 4068 N . GLU B 91 ? 4.20297 4.00584 -19.00311 1.000 40.68971 N ? B ? 92 N 1
   ATOM 4069 CA . GLU B 91 ? 4.44274 4.63061 -17.69803 1.000 41.97846 C ? B ? 92 CA 1
   ATOM 4070 C . GLU B 91 ? 5.09330 5.99247 -17.84178 1.000 37.83153 C ? B ? 92 C 1
   ATOM 4071 O . GLU B 91 ? 4.80053 6.90104 -17.05840 1.000 36.04067 O ? B ? 92 O 1
   ATOM 4072 CB . GLU B 91 ? 5.33684 3.76674 -16.77895 1.000 46.87049 C ? B ? 92 CB 1
   ATOM 4073 CG . GLU B 91 ? 5.24126 2.24598 -16.88739 1.000 59.39366 C ? B ? 92 CG 1
   ATOM 4074 CD . GLU B 91 ? 3.92261 1.65854 -16.40634 1.000 92.25288 C ? B ? 92 CD 1
   ATOM 4075 OE1 . GLU B 91 ? 3.24267 0.96840 -17.19449 1.000 95.68304 O ? B ? 92 OE1 1
   ATOM 4076 OE2 . GLU B 91 ? 3.56701 1.88109 -15.23136 1.000 93.07588 O ? B ? 92 OE2 1
   ATOM 4077 N . ASP B 92 ? 5.96105 6.17664 -18.84877 1.000 36.17167 N ? B ? 93 N 1
   ATOM 4078 CA . ASP B 92 ? 6.65384 7.44639 -18.97638 1.000 34.02033 C ? B ? 93 CA 1
   ATOM 4079 C . ASP B 92 ? 5.75335 8.61370 -19.37980 1.000 30.74979 C ? B ? 93 C 1
   ATOM 4080 O . ASP B 92 ? 6.17064 9.77790 -19.21556 1.000 26.83848 O ? B ? 93 O 1
   ATOM 4081 CB . ASP B 92 ? 7.79313 7.32877 -20.00663 1.000 35.32786 C ? B ? 93 CB 1
   ATOM 4082 CG . ASP B 92 ? 9.08497 6.89557 -19.39120 1.000 43.07445 C ? B ? 93 CG 1
   ATOM 4083 OD1 . ASP B 92 ? 9.31415 7.25656 -18.22262 1.000 42.51042 O ? B ? 93 OD1 1
   ATOM 4084 OD2 . ASP B 92 ? 9.86474 6.18129 -20.06663 1.000 59.26537 O ? B ? 93 OD2 1
   ATOM 4085 N . ILE B 93 ? 4.56067 8.34671 -19.93431 1.000 28.45320 N ? B ? 94 N 1
   ATOM 4086 CA . ILE B 93 ? 3.71995 9.43320 -20.44530 1.000 28.65055 C ? B ? 94 CA 1
   ATOM 4087 C . ILE B 93 ? 3.46486 10.48605 -19.37278 1.000 26.71227 C ? B ? 94 C 1
   ATOM 4088 O . ILE B 93 ? 3.53835 11.69267 -19.63703 1.000 26.45764 O ? B ? 94 O 1
   ATOM 4089 CB . ILE B 93 ? 2.39780 8.87636 -21.02903 1.000 28.05131 C ? B ? 94 CB 1
   ATOM 4090 CG1 . ILE B 93 ? 2.65626 8.02143 -22.26459 1.000 30.66969 C ? B ? 94 CG1 1
   ATOM 4091 CG2 . ILE B 93 ? 1.43867 10.04025 -21.42905 1.000 28.86764 C ? B ? 94 CG2 1
   ATOM 4092 CD1 . ILE B 93 ? 3.13194 8.84313 -23.42540 1.000 29.91818 C ? B ? 94 CD1 1
   ATOM 4093 N . HIS B 94 ? 3.24971 10.04118 -18.12347 1.000 29.12285 N ? B ? 95 N 1
   ATOM 4094 CA . HIS B 94 ? 3.05735 10.95881 -16.99883 1.000 28.92068 C ? B ? 95 CA 1
   ATOM 4095 C . HIS B 94 ? 4.15376 12.00043 -16.90206 1.000 29.90649 C ? B ? 95 C 1
   ATOM 4096 O . HIS B 94 ? 3.87843 13.18517 -16.67242 1.000 27.18963 O ? B ? 95 O 1
   ATOM 4097 CB . HIS B 94 ? 2.98994 10.17286 -15.68326 1.000 29.92940 C ? B ? 95 CB 1
   ATOM 4098 CG . HIS B 94 ? 2.50805 10.99811 -14.53037 1.000 30.39830 C ? B ? 95 CG 1
   ATOM 4099 ND1 . HIS B 94 ? 1.19343 11.36898 -14.39391 1.000 29.93903 N ? B ? 95 ND1 1
   ATOM 4100 CD2 . HIS B 94 ? 3.17433 11.58179 -13.50215 1.000 29.92558 C ? B ? 95 CD2 1
   ATOM 4101 CE1 . HIS B 94 ? 1.05895 12.13036 -13.32221 1.000 28.20518 C ? B ? 95 CE1 1
   ATOM 4102 NE2 . HIS B 94 ? 2.24139 12.25385 -12.75112 1.000 30.15948 N ? B ? 95 NE2 1
   ATOM 4103 N . HIS B 95 ? 5.41428 11.56675 -17.01116 1.000 26.96734 N ? B ? 96 N 1
   ATOM 4104 CA . HIS B 95 ? 6.52462 12.50378 -16.88358 1.000 28.54691 C ? B ? 96 CA 1
   ATOM 4105 C . HIS B 95 ? 6.44836 13.58910 -17.94337 1.000 28.24750 C ? B ? 96 C 1
   ATOM 4106 O . HIS B 95 ? 6.56812 14.78093 -17.64025 1.000 27.23925 O ? B ? 96 O 1
   ATOM 4107 CB . HIS B 95 ? 7.85425 11.75095 -16.99351 1.000 29.39927 C ? B ? 96 CB 1
   ATOM 4108 CG . HIS B 95 ? 9.04958 12.63618 -17.16052 1.000 30.00707 C ? B ? 96 CG 1
   ATOM 4109 ND1 . HIS B 95 ? 9.43772 13.56181 -16.21236 1.000 29.32273 N ? B ? 96 ND1 1
   ATOM 4110 CD2 . HIS B 95 ? 9.93800 12.74666 -18.17973 1.000 31.91837 C ? B ? 96 CD2 1
   ATOM 4111 CE1 . HIS B 95 ? 10.53172 14.17950 -16.62439 1.000 27.79487 C ? B ? 96 CE1 1
   ATOM 4112 NE2 . HIS B 95 ? 10.84711 13.70951 -17.81989 1.000 31.19905 N ? B ? 96 NE2 1
   ATOM 4113 N . TYR B 96 ? 6.19856 13.19433 -19.19395 1.000 28.90197 N ? B ? 97 N 1
   ATOM 4114 CA . TYR B 96 ? 6.27790 14.18448 -20.26012 1.000 28.39711 C ? B ? 97 CA 1
   ATOM 4115 C . TYR B 96 ? 5.15561 15.21054 -20.13638 1.000 28.57765 C ? B ? 97 C 1
   ATOM 4116 O . TYR B 96 ? 5.37658 16.40939 -20.30638 1.000 27.62421 O ? B ? 97 O 1
   ATOM 4117 CB . TYR B 96 ? 6.26613 13.48739 -21.62685 1.000 29.28395 C ? B ? 97 CB 1
   ATOM 4118 CG . TYR B 96 ? 7.54303 12.70190 -21.87885 1.000 28.40794 C ? B ? 97 CG 1
   ATOM 4119 CD1 . TYR B 96 ? 8.73294 13.34459 -22.26722 1.000 31.11810 C ? B ? 97 CD1 1
   ATOM 4120 CD2 . TYR B 96 ? 7.58475 11.33990 -21.69651 1.000 29.60048 C ? B ? 97 CD2 1
   ATOM 4121 CE1 . TYR B 96 ? 9.90565 12.63350 -22.46238 1.000 33.03068 C ? B ? 97 CE1 1
   ATOM 4122 CE2 . TYR B 96 ? 8.76806 10.61378 -21.89096 1.000 31.10447 C ? B ? 97 CE2 1
   ATOM 4123 CZ . TYR B 96 ? 9.90818 11.26063 -22.26767 1.000 31.13916 C ? B ? 97 CZ 1
   ATOM 4124 OH . TYR B 96 ? 11.04848 10.49335 -22.44699 1.000 32.98121 O ? B ? 97 OH 1
   ATOM 4125 N . ARG B 97 ? 3.95321 14.75893 -19.80770 1.000 29.62708 N ? B ? 98 N 1
   ATOM 4126 CA . ARG B 97 ? 2.86757 15.68841 -19.51915 1.000 29.63045 C ? B ? 98 CA 1
   ATOM 4127 C . ARG B 97 ? 3.19297 16.62557 -18.37009 1.000 30.21255 C ? B ? 98 C 1
   ATOM 4128 O . ARG B 97 ? 2.91040 17.82497 -18.44832 1.000 30.76693 O ? B ? 98 O 1
   ATOM 4129 CB . ARG B 97 ? 1.60674 14.89523 -19.22296 1.000 30.02865 C ? B ? 98 CB 1
   ATOM 4130 CG . ARG B 97 ? 0.36232 15.79099 -19.11938 1.000 35.46544 C ? B ? 98 CG 1
   ATOM 4131 CD . ARG B 97 ? -0.80945 14.97557 -18.65759 1.000 38.88770 C ? B ? 98 CD 1
   ATOM 4132 NE . ARG B 97 ? -0.74264 14.86763 -17.21523 1.000 48.54446 N ? B ? 98 NE 1
   ATOM 4133 CZ . ARG B 97 ? -1.44024 15.61667 -16.37332 1.000 51.29392 C ? B ? 98 CZ 1
   ATOM 4134 NH1 . ARG B 97 ? -2.26935 16.55971 -16.81119 1.000 57.40631 N ? B ? 98 NH1 1
   ATOM 4135 NH2 . ARG B 97 ? -1.28320 15.43418 -15.05528 1.000 54.38871 N ? B ? 98 NH2 1
   ATOM 4136 N . GLU B 98 ? 3.78935 16.10450 -17.27626 1.000 29.76075 N ? B ? 99 N 1
   ATOM 4137 CA . GLU B 98 ? 4.13131 16.96984 -16.14535 1.000 29.91521 C ? B ? 99 CA 1
   ATOM 4138 C . GLU B 98 ? 5.11986 18.06045 -16.54686 1.000 30.16947 C ? B ? 99 C 1
   ATOM 4139 O . GLU B 98 ? 5.01891 19.19469 -16.08607 1.000 29.68020 O ? B ? 99 O 1
   ATOM 4140 CB . GLU B 98 ? 4.73446 16.16728 -14.97281 1.000 31.18530 C ? B ? 99 CB 1
   ATOM 4141 CG . GLU B 98 ? 3.80101 15.80512 -13.78084 1.000 33.28423 C ? B ? 99 CG 1
   ATOM 4142 CD . GLU B 98 ? 2.81751 16.89208 -13.32161 1.000 31.83512 C ? B ? 99 CD 1
   ATOM 4143 OE1 . GLU B 98 ? 3.22089 17.93410 -12.69437 1.000 32.82911 O ? B ? 99 OE1 1
   ATOM 4144 OE2 . GLU B 98 ? 1.61380 16.67095 -13.54975 1.000 37.67919 O ? B ? 99 OE2 1
   ATOM 4145 N . GLN B 99 ? 6.10923 17.72825 -17.38480 1.000 28.34056 N ? B ? 100 N 1
   ATOM 4146 CA . GLN B 99 ? 7.12259 18.71688 -17.75099 1.000 29.75161 C ? B ? 100 CA 1
   ATOM 4147 C . GLN B 99 ? 6.51481 19.82047 -18.62959 1.000 32.96846 C ? B ? 100 C 1
   ATOM 4148 O . GLN B 99 ? 6.82971 20.99042 -18.47483 1.000 32.70551 O ? B ? 100 O 1
   ATOM 4149 CB . GLN B 99 ? 8.28553 18.02508 -18.47527 1.000 30.45286 C ? B ? 100 CB 1
   ATOM 4150 CG . GLN B 99 ? 9.14330 17.13349 -17.58370 1.000 29.97587 C ? B ? 100 CG 1
   ATOM 4151 CD . GLN B 99 ? 9.47352 17.79004 -16.25932 1.000 31.00004 C ? B ? 100 CD 1
   ATOM 4152 OE1 . GLN B 99 ? 10.03022 18.87764 -16.22038 1.000 31.51011 O ? B ? 100 OE1 1
   ATOM 4153 NE2 . GLN B 99 ? 9.13480 17.11338 -15.15830 1.000 32.88695 N ? B ? 100 NE2 1
   ATOM 4154 N . ILE B 100 ? 5.63282 19.44701 -19.54848 1.000 32.38035 N ? B ? 101 N 1
   ATOM 4155 CA . ILE B 100 ? 4.94044 20.42822 -20.37016 1.000 33.98608 C ? B ? 101 CA 1
   ATOM 4156 C . ILE B 100 ? 4.07689 21.34192 -19.50765 1.000 35.85446 C ? B ? 101 C 1
   ATOM 4157 O . ILE B 100 ? 4.04303 22.55704 -19.71066 1.000 38.46462 O ? B ? 101 O 1
   ATOM 4158 CB . ILE B 100 ? 4.09980 19.70382 -21.42582 1.000 33.64875 C ? B ? 101 CB 1
   ATOM 4159 CG1 . ILE B 100 ? 5.04446 19.03388 -22.42239 1.000 36.14638 C ? B ? 101 CG1 1
   ATOM 4160 CG2 . ILE B 100 ? 3.15208 20.70125 -22.07738 1.000 36.18572 C ? B ? 101 CG2 1
   ATOM 4161 CD1 . ILE B 100 ? 4.41630 17.95790 -23.16839 1.000 32.38017 C ? B ? 101 CD1 1
   ATOM 4162 N . LYS B 101 ? 3.38633 20.76702 -18.52383 1.000 34.54160 N ? B ? 102 N 1
   ATOM 4163 CA . LYS B 101 ? 2.53687 21.54858 -17.62319 1.000 38.38782 C ? B ? 102 CA 1
   ATOM 4164 C . LYS B 101 ? 3.35112 22.51866 -16.78853 1.000 38.73685 C ? B ? 102 C 1
   ATOM 4165 O . LYS B 101 ? 2.95028 23.67138 -16.59608 1.000 41.94551 O ? B ? 102 O 1
   ATOM 4166 CB . LYS B 101 ? 1.75583 20.61047 -16.70586 1.000 41.91586 C ? B ? 102 CB 1
   ATOM 4167 CG . LYS B 101 ? 0.77360 19.71638 -17.43172 1.000 45.72993 C ? B ? 102 CG 1
   ATOM 4168 CD . LYS B 101 ? -0.64573 19.99842 -16.99802 1.000 67.86243 C ? B ? 102 CD 1
   ATOM 4169 CE . LYS B 101 ? -1.63057 19.74376 -18.12889 1.000 69.72417 C ? B ? 102 CE 1
   ATOM 4170 NZ . LYS B 101 ? -2.93124 19.23098 -17.58400 1.000 72.07585 N ? B ? 102 NZ 1
   ATOM 4171 N . ARG B 102 ? 4.49548 22.06005 -16.27535 1.000 34.76318 N ? B ? 103 N 1
   ATOM 4172 CA . ARG B 102 ? 5.35557 22.92720 -15.47948 1.000 34.57948 C ? B ? 103 CA 1
   ATOM 4173 C . ARG B 102 ? 5.73085 24.17348 -16.25911 1.000 37.87184 C ? B ? 103 C 1
   ATOM 4174 O . ARG B 102 ? 5.67929 25.28836 -15.73461 1.000 40.52244 O ? B ? 103 O 1
   ATOM 4175 CB . ARG B 102 ? 6.62292 22.18515 -15.04193 1.000 31.05165 C ? B ? 103 CB 1
   ATOM 4176 CG . ARG B 102 ? 7.69093 23.13261 -14.51744 1.000 30.02866 C ? B ? 103 CG 1
   ATOM 4177 CD . ARG B 102 ? 9.06789 22.48381 -14.17880 1.000 28.87083 C ? B ? 103 CD 1
   ATOM 4178 NE . ARG B 102 ? 9.75713 21.90018 -15.33455 1.000 30.83429 N ? B ? 103 NE 1
   ATOM 4179 CZ . ARG B 102 ? 10.43946 22.59732 -16.23388 1.000 32.89062 C ? B ? 103 CZ 1
   ATOM 4180 NH1 . ARG B 102 ? 10.53617 23.90371 -16.16297 1.000 33.95812 N ? B ? 103 NH1 1
   ATOM 4181 NH2 . ARG B 102 ? 11.06024 21.95613 -17.21580 1.000 34.30119 N ? B ? 103 NH2 1
   ATOM 4182 N . VAL B 103 ? 6.12731 24.00223 -17.52181 1.000 38.39877 N ? B ? 104 N 1
   ATOM 4183 CA . VAL B 103 ? 6.60657 25.15783 -18.26212 1.000 42.65143 C ? B ? 104 CA 1
   ATOM 4184 C . VAL B 103 ? 5.44262 26.01244 -18.75965 1.000 50.29002 C ? B ? 104 C 1
   ATOM 4185 O . VAL B 103 ? 5.57951 27.23362 -18.90518 1.000 53.72067 O ? B ? 104 O 1
   ATOM 4186 CB . VAL B 103 ? 7.52178 24.69732 -19.41143 1.000 43.30174 C ? B ? 104 CB 1
   ATOM 4187 CG1 . VAL B 103 ? 6.84405 23.64703 -20.21567 1.000 40.96382 C ? B ? 104 CG1 1
   ATOM 4188 CG2 . VAL B 103 ? 7.87229 25.85518 -20.29771 1.000 52.69407 C ? B ? 104 CG2 1
   ATOM 4189 N . LYS B 104 ? 4.28381 25.40832 -19.00374 1.000 47.42042 N ? B ? 105 N 1
   ATOM 4190 CA . LYS B 104 ? 3.15686 26.18877 -19.49363 1.000 53.94891 C ? B ? 105 CA 1
   ATOM 4191 C . LYS B 104 ? 2.54055 27.07397 -18.42273 1.000 65.17033 C ? B ? 105 C 1
   ATOM 4192 O . LYS B 104 ? 1.77706 27.98418 -18.76480 1.000 71.24712 O ? B ? 105 O 1
   ATOM 4193 CB . LYS B 104 ? 2.09082 25.25792 -20.06176 1.000 51.73452 C ? B ? 105 CB 1
   ATOM 4194 CG . LYS B 104 ? 1.81025 25.47607 -21.53435 1.000 51.18881 C ? B ? 105 CG 1
   ATOM 4195 CD . LYS B 104 ? 3.01514 25.11882 -22.37069 1.000 48.70518 C ? B ? 105 CD 1
   ATOM 4196 CE . LYS B 104 ? 2.69304 25.08073 -23.84197 1.000 42.92289 C ? B ? 105 CE 1
   ATOM 4197 NZ . LYS B 104 ? 2.51113 26.41808 -24.47102 1.000 39.85774 N ? B ? 105 NZ 1
   ATOM 4198 N . ASP B 105 ? 2.85166 26.83196 -17.14681 1.000 67.36029 N ? B ? 106 N 1
   ATOM 4199 CA . ASP B 105 ? 2.20473 27.50601 -16.02027 1.000 78.90311 C ? B ? 106 CA 1
   ATOM 4200 C . ASP B 105 ? 0.68651 27.43872 -16.12469 1.000 85.74858 C ? B ? 106 C 1
   ATOM 4201 O . ASP B 105 ? -0.01755 28.28308 -15.56115 1.000 117.20239 O ? B ? 106 O 1
   ATOM 4202 CB . ASP B 105 ? 2.65891 28.96700 -15.89838 1.000 81.88025 C ? B ? 106 CB 1
   ATOM 4203 CG . ASP B 105 ? 4.14493 29.10034 -15.61622 1.000 82.58478 C ? B ? 106 CG 1
   ATOM 4204 OD1 . ASP B 105 ? 4.65528 28.38821 -14.72269 1.000 83.61112 O ? B ? 106 OD1 1
   ATOM 4205 OD2 . ASP B 105 ? 4.80333 29.92047 -16.29231 1.000 77.19925 O ? B ? 106 OD2 1
   ATOM 4206 N . SER B 106 ? 0.16178 26.44173 -16.83431 1.000 78.49201 N ? B ? 107 N 1
   ATOM 4207 CA . SER B 106 ? -1.24386 26.45387 -17.20094 1.000 83.15497 C ? B ? 107 CA 1
   ATOM 4208 C . SER B 106 ? -1.76512 25.02958 -17.33844 1.000 79.85684 C ? B ? 107 C 1
   ATOM 4209 O . SER B 106 ? -1.02013 24.04815 -17.25267 1.000 73.86899 O ? B ? 107 O 1
   ATOM 4210 CB . SER B 106 ? -1.46341 27.24583 -18.49663 1.000 78.30482 C ? B ? 107 CB 1
   ATOM 4211 OG . SER B 106 ? -2.83809 27.33874 -18.82831 1.000 81.60571 O ? B ? 107 OG 1
   ATOM 4212 N . GLU B 107 ? -3.07489 24.94480 -17.55229 1.000 82.39444 N ? B ? 108 N 1
   ATOM 4213 CA . GLU B 107 ? -3.81188 23.70194 -17.66859 1.000 82.56403 C ? B ? 108 CA 1
   ATOM 4214 C . GLU B 107 ? -4.69156 23.75665 -18.90648 1.000 80.86001 C ? B ? 108 C 1
   ATOM 4215 O . GLU B 107 ? -4.98960 24.83442 -19.43317 1.000 74.82481 O ? B ? 108 O 1
   ATOM 4216 CB . GLU B 107 ? -4.65609 23.46863 -16.42444 1.000 93.62554 C ? B ? 108 CB 1
   ATOM 4217 CG . GLU B 107 ? -3.80742 23.43292 -15.19647 1.000 96.73778 C ? B ? 108 CG 1
   ATOM 4218 CD . GLU B 107 ? -2.77527 22.32816 -15.25338 1.000 96.46993 C ? B ? 108 CD 1
   ATOM 4219 OE1 . GLU B 107 ? -3.17109 21.18842 -15.60007 1.000 89.94997 O ? B ? 108 OE1 1
   ATOM 4220 OE2 . GLU B 107 ? -1.60699 22.56935 -14.91357 1.000 103.45582 O ? B ? 108 OE2 1
   ATOM 4221 N . ASP B 108 ? -5.11116 22.57267 -19.35531 1.000 72.59808 N ? B ? 109 N 1
   ATOM 4222 CA . ASP B 108 ? -5.77450 22.40143 -20.64391 1.000 68.98215 C ? B ? 109 CA 1
   ATOM 4223 C . ASP B 108 ? -4.86049 22.87993 -21.78075 1.000 63.56743 C ? B ? 109 C 1
   ATOM 4224 O . ASP B 108 ? -5.19879 23.75725 -22.58124 1.000 69.18362 O ? B ? 109 O 1
   ATOM 4225 CB . ASP B 108 ? -7.13502 23.11114 -20.66974 1.000 72.31061 C ? B ? 109 CB 1
   ATOM 4226 CG . ASP B 108 ? -8.16492 22.37841 -21.52625 1.000 77.59159 C ? B ? 109 CG 1
   ATOM 4227 OD1 . ASP B 108 ? -7.85180 21.29044 -22.06568 1.000 71.86298 O ? B ? 109 OD1 1
   ATOM 4228 OD2 . ASP B 108 ? -9.29321 22.89066 -21.66311 1.000 102.05129 O ? B ? 109 OD2 1
   ATOM 4229 N . VAL B 109 ? -3.67586 22.28169 -21.82771 1.000 57.42022 N ? B ? 110 N 1
   ATOM 4230 CA . VAL B 109 ? -2.77556 22.40663 -22.97129 1.000 49.60081 C ? B ? 110 CA 1
   ATOM 4231 C . VAL B 109 ? -3.25578 21.42434 -24.03624 1.000 43.70777 C ? B ? 110 C 1
   ATOM 4232 O . VAL B 109 ? -3.65520 20.29813 -23.70466 1.000 39.71742 O ? B ? 110 O 1
   ATOM 4233 CB . VAL B 109 ? -1.31857 22.14982 -22.54932 1.000 47.56571 C ? B ? 110 CB 1
   ATOM 4234 CG1 . VAL B 109 ? -0.35095 22.41791 -23.70611 1.000 43.46359 C ? B ? 110 CG1 1
   ATOM 4235 CG2 . VAL B 109 ? -0.96204 23.02196 -21.36341 1.000 52.19006 C ? B ? 110 CG2 1
   ATOM 4236 N . PRO B 110 ? -3.29433 21.80352 -25.31491 1.000 40.83724 N ? B ? 111 N 1
   ATOM 4237 CA . PRO B 110 ? -3.72905 20.84167 -26.34213 1.000 38.26083 C ? B ? 111 CA 1
   ATOM 4238 C . PRO B 110 ? -2.73580 19.69100 -26.45712 1.000 34.08411 C ? B ? 111 C 1
   ATOM 4239 O . PRO B 110 ? -1.53953 19.90443 -26.66358 1.000 34.41069 O ? B ? 111 O 1
   ATOM 4240 CB . PRO B 110 ? -3.77517 21.67778 -27.63068 1.000 37.75729 C ? B ? 111 CB 1
   ATOM 4241 CG . PRO B 110 ? -3.89393 23.09084 -27.16685 1.000 42.23446 C ? B ? 111 CG 1
   ATOM 4242 CD . PRO B 110 ? -3.17711 23.17551 -25.83856 1.000 43.07035 C ? B ? 111 CD 1
   ATOM 4243 N . MET B 111 ? -3.25438 18.47876 -26.34557 1.000 31.66495 N ? B ? 112 N 1
   ATOM 4244 CA . MET B 111 ? -2.45422 17.26965 -26.29553 1.000 29.13136 C ? B ? 112 CA 1
   ATOM 4245 C . MET B 111 ? -3.26086 16.12329 -26.88622 1.000 27.54420 C ? B ? 112 C 1
   ATOM 4246 O . MET B 111 ? -4.49503 16.05497 -26.74567 1.000 29.81232 O ? B ? 112 O 1
   ATOM 4247 CB . MET B 111 ? -2.06150 16.91260 -24.84686 1.000 29.12038 C ? B ? 112 CB 1
   ATOM 4248 CG . MET B 111 ? -1.09290 17.77505 -24.25039 1.000 31.14048 C ? B ? 112 CG 1
   ATOM 4249 SD . MET B 111 ? -0.50485 17.07818 -22.67583 1.000 34.42123 S ? B ? 112 SD 1
   ATOM 4250 CE . MET B 111 ? 0.43480 18.49400 -22.16273 1.000 31.87009 C ? B ? 112 CE 1
   ATOM 4251 N . VAL B 112 ? -2.54733 15.21205 -27.53815 1.000 26.90143 N ? B ? 113 N 1
   ATOM 4252 CA . VAL B 112 ? -3.10068 13.95999 -28.01988 1.000 28.46241 C ? B ? 113 CA 1
   ATOM 4253 C . VAL B 112 ? -2.22594 12.79638 -27.56489 1.000 27.91924 C ? B ? 113 C 1
   ATOM 4254 O . VAL B 112 ? -0.99864 12.84456 -27.70825 1.000 26.94802 O ? B ? 113 O 1
   ATOM 4255 CB . VAL B 112 ? -3.19245 13.98029 -29.56559 1.000 27.94721 C ? B ? 113 CB 1
   ATOM 4256 CG1 . VAL B 112 ? -3.59284 12.61895 -30.07666 1.000 26.48120 C ? B ? 113 CG1 1
   ATOM 4257 CG2 . VAL B 112 ? -4.18785 15.03535 -29.99347 1.000 29.95563 C ? B ? 113 CG2 1
   ATOM 4258 N . LEU B 113 ? -2.85234 11.72464 -27.08554 1.000 26.71671 N ? B ? 114 N 1
   ATOM 4259 CA . LEU B 113 ? -2.12878 10.52173 -26.68377 1.000 29.19343 C ? B ? 114 CA 1
   ATOM 4260 C . LEU B 113 ? -2.06337 9.59243 -27.88384 1.000 29.93682 C ? B ? 114 C 1
   ATOM 4261 O . LEU B 113 ? -3.09896 9.19970 -28.42664 1.000 30.41314 O ? B ? 114 O 1
   ATOM 4262 CB . LEU B 113 ? -2.81209 9.81454 -25.51138 1.000 28.90943 C ? B ? 114 CB 1
   ATOM 4263 CG . LEU B 113 ? -2.17252 8.55897 -24.89540 1.000 31.64384 C ? B ? 114 CG 1
   ATOM 4264 CD1 . LEU B 113 ? -0.77796 8.83611 -24.31159 1.000 31.48947 C ? B ? 114 CD1 1
   ATOM 4265 CD2 . LEU B 113 ? -3.08130 8.10301 -23.78724 1.000 28.93047 C ? B ? 114 CD2 1
   ATOM 4266 N . VAL B 114 ? -0.85334 9.21786 -28.26949 1.000 27.61564 N ? B ? 115 N 1
   ATOM 4267 CA . VAL B 114 ? -0.59460 8.38313 -29.43882 1.000 28.26917 C ? B ? 115 CA 1
   ATOM 4268 C . VAL B 114 ? 0.02850 7.08122 -28.97009 1.000 29.38196 C ? B ? 115 C 1
   ATOM 4269 O . VAL B 114 ? 1.09561 7.10218 -28.35422 1.000 29.19550 O ? B ? 115 O 1
   ATOM 4270 CB . VAL B 114 ? 0.34833 9.09332 -30.41022 1.000 30.50134 C ? B ? 115 CB 1
   ATOM 4271 CG1 . VAL B 114 ? 0.60216 8.25024 -31.63470 1.000 31.63906 C ? B ? 115 CG1 1
   ATOM 4272 CG2 . VAL B 114 ? -0.26268 10.43916 -30.81885 1.000 31.36586 C ? B ? 115 CG2 1
   ATOM 4273 N A GLY B 115 ? -0.62878 5.96437 -29.25832 0.747 31.01512 N ? B ? 116 N 1
   ATOM 4274 CA A GLY B 115 ? -0.09740 4.64291 -28.96808 0.747 32.64122 C ? B ? 116 CA 1
   ATOM 4275 C A GLY B 115 ? 0.39833 3.97263 -30.23763 0.747 32.95684 C ? B ? 116 C 1
   ATOM 4276 O A GLY B 115 ? -0.40953 3.43796 -31.04202 0.747 34.99584 O ? B ? 116 O 1
   ATOM 4277 N B GLY B 115 ? -0.62333 5.95887 -29.26673 0.253 30.99771 N ? B ? 116 N 1
   ATOM 4278 CA B GLY B 115 ? -0.08607 4.64264 -28.94771 0.253 32.66998 C ? B ? 116 CA 1
   ATOM 4279 C B GLY B 115 ? 0.41101 3.92443 -30.19023 0.253 32.95830 C ? B ? 116 C 1
   ATOM 4280 O B GLY B 115 ? -0.37983 3.28889 -30.92013 0.253 35.50518 O ? B ? 116 O 1
   ATOM 4281 N . ASN B 116 ? 1.71742 4.02283 -30.43186 1.000 33.11440 N ? B ? 117 N 1
   ATOM 4282 CA . ASN B 116 ? 2.31781 3.65718 -31.70828 1.000 34.96952 C ? B ? 117 CA 1
   ATOM 4283 C . ASN B 116 ? 2.71356 2.16477 -31.77837 1.000 36.62827 C ? B ? 117 C 1
   ATOM 4284 O . ASN B 116 ? 2.79246 1.42263 -30.78540 1.000 37.64262 O ? B ? 117 O 1
   ATOM 4285 CB . ASN B 116 ? 3.54031 4.50290 -31.94377 1.000 32.58804 C ? B ? 117 CB 1
   ATOM 4286 CG . ASN B 116 ? 4.05720 4.44840 -33.39750 1.000 33.09675 C ? B ? 117 CG 1
   ATOM 4287 OD1 . ASN B 116 ? 3.25884 4.40647 -34.34485 1.000 31.19142 O ? B ? 117 OD1 1
   ATOM 4288 ND2 . ASN B 116 ? 5.36633 4.45289 -33.56308 1.000 30.44429 N ? B ? 117 ND2 1
   ATOM 4289 N . LYS B 117 ? 2.93249 1.72728 -33.01574 1.000 35.30353 N ? B ? 118 N 1
   ATOM 4290 CA . LYS B 117 ? 3.33292 0.37580 -33.40128 1.000 38.78171 C ? B ? 118 CA 1
   ATOM 4291 C . LYS B 117 ? 2.15220 -0.58717 -33.31151 1.000 41.83934 C ? B ? 118 C 1
   ATOM 4292 O . LYS B 117 ? 2.30873 -1.74644 -32.93529 1.000 46.52051 O ? B ? 118 O 1
   ATOM 4293 CB . LYS B 117 ? 4.52991 -0.08036 -32.58237 1.000 36.29028 C ? B ? 118 CB 1
   ATOM 4294 CG . LYS B 117 ? 5.66840 0.96045 -32.46300 1.000 34.79467 C ? B ? 118 CG 1
   ATOM 4295 CD . LYS B 117 ? 6.97299 0.40391 -31.93031 1.000 34.02836 C ? B ? 118 CD 1
   ATOM 4296 CE . LYS B 117 ? 8.04588 1.47607 -31.87140 1.000 32.19774 C ? B ? 118 CE 1
   ATOM 4297 NZ . LYS B 117 ? 9.39175 0.93261 -31.53188 1.000 35.31405 N ? B ? 118 NZ 1
   ATOM 4298 N . SER B 118 ? 0.95772 -0.10291 -33.71076 1.000 41.56992 N ? B ? 119 N 1
   ATOM 4299 CA . SER B 118 ? -0.25348 -0.92302 -33.78777 1.000 45.17216 C ? B ? 119 CA 1
   ATOM 4300 C . SER B 118 ? -0.12390 -2.10739 -34.73688 1.000 47.38636 C ? B ? 119 C 1
   ATOM 4301 O . SER B 118 ? -0.88588 -3.07323 -34.61022 1.000 46.56418 O ? B ? 119 O 1
   ATOM 4302 CB . SER B 118 ? -1.44014 -0.05292 -34.22312 1.000 45.44266 C ? B ? 119 CB 1
   ATOM 4303 OG . SER B 118 ? -1.32020 0.36817 -35.57118 1.000 44.77078 O ? B ? 119 OG 1
   ATOM 4304 N . ASP B 119 ? 0.78469 -2.04436 -35.71165 1.000 46.43536 N ? B ? 120 N 1
   ATOM 4305 CA . ASP B 119 ? 0.99706 -3.18381 -36.59905 1.000 47.56534 C ? B ? 120 CA 1
   ATOM 4306 C . ASP B 119 ? 1.54638 -4.40285 -35.86093 1.000 50.32315 C ? B ? 120 C 1
   ATOM 4307 O . ASP B 119 ? 1.48806 -5.51776 -36.39636 1.000 51.66791 O ? B ? 120 O 1
   ATOM 4308 CB . ASP B 119 ? 1.95758 -2.80544 -37.73700 1.000 45.54328 C ? B ? 120 CB 1
   ATOM 4309 CG . ASP B 119 ? 3.32663 -2.32355 -37.22537 1.000 44.81943 C ? B ? 120 CG 1
   ATOM 4310 OD1 . ASP B 119 ? 3.39976 -1.19964 -36.67761 1.000 42.75224 O ? B ? 120 OD1 1
   ATOM 4311 OD2 . ASP B 119 ? 4.32370 -3.06562 -37.36606 1.000 43.87684 O ? B ? 120 OD2 1
   ATOM 4312 N . LEU B 120 ? 2.08169 -4.21642 -34.64495 1.000 49.31334 N ? B ? 121 N 1
   ATOM 4313 CA . LEU B 120 ? 2.70808 -5.30037 -33.90995 1.000 51.73415 C ? B ? 121 CA 1
   ATOM 4314 C . LEU B 120 ? 1.64914 -6.17591 -33.24316 1.000 57.64727 C ? B ? 121 C 1
   ATOM 4315 O . LEU B 120 ? 0.66693 -5.66299 -32.70003 1.000 54.70720 O ? B ? 121 O 1
   ATOM 4316 CB . LEU B 120 ? 3.66810 -4.75457 -32.85348 1.000 51.16295 C ? B ? 121 CB 1
   ATOM 4317 CG . LEU B 120 ? 4.91087 -4.08220 -33.40498 1.000 49.07639 C ? B ? 121 CG 1
   ATOM 4318 CD1 . LEU B 120 ? 5.84049 -3.58256 -32.27749 1.000 45.23857 C ? B ? 121 CD1 1
   ATOM 4319 CD2 . LEU B 120 ? 5.61552 -5.04076 -34.34527 1.000 48.16530 C ? B ? 121 CD2 1
   ATOM 4320 N . PRO B 121 ? 1.82199 -7.49606 -33.28635 1.000 60.62988 N ? B ? 122 N 1
   ATOM 4321 CA . PRO B 121 ? 0.89664 -8.40915 -32.60513 1.000 63.87246 C ? B ? 122 CA 1
   ATOM 4322 C . PRO B 121 ? 1.26235 -8.72829 -31.16083 1.000 63.31867 C ? B ? 122 C 1
   ATOM 4323 O . PRO B 121 ? 0.53879 -9.50127 -30.52400 1.000 66.30003 O ? B ? 122 O 1
   ATOM 4324 CB . PRO B 121 ? 0.97868 -9.67774 -33.47965 1.000 60.57188 C ? B ? 122 CB 1
   ATOM 4325 CG . PRO B 121 ? 2.10526 -9.42162 -34.51085 1.000 58.44174 C ? B ? 122 CG 1
   ATOM 4326 CD . PRO B 121 ? 2.85543 -8.22562 -34.03485 1.000 58.91694 C ? B ? 122 CD 1
   ATOM 4327 N . SER B 122 ? 2.34020 -8.15273 -30.62405 1.000 61.11240 N ? B ? 123 N 1
   ATOM 4328 CA . SER B 122 ? 2.78059 -8.43854 -29.25718 1.000 62.07712 C ? B ? 123 CA 1
   ATOM 4329 C . SER B 122 ? 2.39522 -7.27906 -28.33614 1.000 58.99143 C ? B ? 123 C 1
   ATOM 4330 O . SER B 122 ? 3.22819 -6.53519 -27.81478 1.000 56.93756 O ? B ? 123 O 1
   ATOM 4331 CB . SER B 122 ? 4.28409 -8.71097 -29.23007 1.000 64.38235 C ? B ? 123 CB 1
   ATOM 4332 OG . SER B 122 ? 5.03616 -7.58817 -29.67629 1.000 65.91437 O ? B ? 123 OG 1
   ATOM 4333 N . ARG B 123 ? 1.08879 -7.14211 -28.13822 1.000 57.87894 N ? B ? 124 N 1
   ATOM 4334 CA . ARG B 123 ? 0.57040 -6.03961 -27.34670 1.000 56.99541 C ? B ? 124 CA 1
   ATOM 4335 C . ARG B 123 ? 0.82425 -6.28134 -25.86162 1.000 55.33609 C ? B ? 124 C 1
   ATOM 4336 O . ARG B 123 ? 0.57942 -7.37912 -25.35139 1.000 55.19034 O ? B ? 124 O 1
   ATOM 4337 CB . ARG B 123 ? -0.92107 -5.88452 -27.59778 1.000 60.79312 C ? B ? 124 CB 1
   ATOM 4338 CG . ARG B 123 ? -1.49397 -4.62821 -27.03019 1.000 58.09575 C ? B ? 124 CG 1
   ATOM 4339 CD . ARG B 123 ? -1.44571 -3.61255 -28.09452 1.000 64.48090 C ? B ? 124 CD 1
   ATOM 4340 NE . ARG B 123 ? -2.65248 -3.63552 -28.90490 1.000 75.61968 N ? B ? 124 NE 1
   ATOM 4341 CZ . ARG B 123 ? -3.61845 -2.73901 -28.79381 1.000 81.07495 C ? B ? 124 CZ 1
   ATOM 4342 NH1 . ARG B 123 ? -3.51841 -1.72179 -27.95408 1.000 65.49667 N ? B ? 124 NH1 1
   ATOM 4343 NH2 . ARG B 123 ? -4.70887 -2.86555 -29.54003 1.000 72.04010 N ? B ? 124 NH2 1
   ATOM 4344 N . THR B 124 ? 1.31331 -5.25539 -25.17488 1.000 55.54624 N ? B ? 125 N 1
   ATOM 4345 CA . THR B 124 ? 1.45719 -5.26763 -23.72547 1.000 56.65629 C ? B ? 125 CA 1
   ATOM 4346 C . THR B 124 ? 0.65489 -4.17719 -23.02753 1.000 55.88271 C ? B ? 125 C 1
   ATOM 4347 O . THR B 124 ? 0.23730 -4.37966 -21.88560 1.000 57.11187 O ? B ? 125 O 1
   ATOM 4348 CB . THR B 124 ? 2.93736 -5.13381 -23.31398 1.000 52.57050 C ? B ? 125 CB 1
   ATOM 4349 OG1 . THR B 124 ? 3.36043 -3.77137 -23.41004 1.000 56.00420 O ? B ? 125 OG1 1
   ATOM 4350 CG2 . THR B 124 ? 3.82158 -6.00969 -24.18002 1.000 57.33290 C ? B ? 125 CG2 1
   ATOM 4351 N . VAL B 125 ? 0.42287 -3.03847 -23.67565 1.000 53.40679 N ? B ? 126 N 1
   ATOM 4352 CA . VAL B 125 ? -0.46408 -2.00307 -23.15982 1.000 53.18052 C ? B ? 126 CA 1
   ATOM 4353 C . VAL B 125 ? -1.83131 -2.19099 -23.80278 1.000 55.47842 C ? B ? 126 C 1
   ATOM 4354 O . VAL B 125 ? -1.95151 -2.21107 -25.03276 1.000 57.66134 O ? B ? 126 O 1
   ATOM 4355 CB . VAL B 125 ? 0.08814 -0.59532 -23.42801 1.000 47.79894 C ? B ? 126 CB 1
   ATOM 4356 CG1 . VAL B 125 ? -0.94026 0.44317 -23.04695 1.000 45.97010 C ? B ? 126 CG1 1
   ATOM 4357 CG2 . VAL B 125 ? 1.38482 -0.37678 -22.66730 1.000 43.53755 C ? B ? 126 CG2 1
   ATOM 4358 N . ASP B 126 ? -2.86180 -2.33678 -22.97225 1.000 58.50745 N ? B ? 127 N 1
   ATOM 4359 CA . ASP B 126 ? -4.22582 -2.53621 -23.44122 1.000 60.44503 C ? B ? 127 CA 1
   ATOM 4360 C . ASP B 126 ? -4.81387 -1.23320 -23.96526 1.000 56.52135 C ? B ? 127 C 1
   ATOM 4361 O . ASP B 126 ? -4.52574 -0.14828 -23.45112 1.000 52.40886 O ? B ? 127 O 1
   ATOM 4362 CB . ASP B 126 ? -5.09205 -3.08596 -22.30630 1.000 70.40514 C ? B ? 127 CB 1
   ATOM 4363 CG . ASP B 126 ? -6.53401 -3.29741 -22.71611 1.000 86.71748 C ? B ? 127 CG 1
   ATOM 4364 OD1 . ASP B 126 ? -6.76630 -4.00121 -23.72622 1.000 87.19389 O ? B ? 127 OD1 1
   ATOM 4365 OD2 . ASP B 126 ? -7.43266 -2.77900 -22.01808 1.000 83.64345 O ? B ? 127 OD2 1
   ATOM 4366 N . THR B 127 ? -5.65393 -1.34385 -25.00269 1.000 56.27804 N ? B ? 128 N 1
   ATOM 4367 CA . THR B 127 ? -6.23454 -0.13102 -25.57452 1.000 54.87572 C ? B ? 128 CA 1
   ATOM 4368 C . THR B 127 ? -7.17812 0.54900 -24.58599 1.000 52.25078 C ? B ? 128 C 1
   ATOM 4369 O . THR B 127 ? -7.20135 1.78319 -24.49704 1.000 46.19190 O ? B ? 128 O 1
   ATOM 4370 CB . THR B 127 ? -6.97560 -0.43802 -26.87883 1.000 58.30706 C ? B ? 128 CB 1
   ATOM 4371 OG1 . THR B 127 ? -6.39577 -1.60830 -27.48267 1.000 61.97767 O ? B ? 128 OG1 1
   ATOM 4372 CG2 . THR B 127 ? -6.83296 0.70682 -27.87056 1.000 54.12529 C ? B ? 128 CG2 1
   ATOM 4373 N . LYS B 128 ? -7.95398 -0.23626 -23.82881 1.000 55.03354 N ? B ? 129 N 1
   ATOM 4374 CA . LYS B 128 ? -8.85579 0.34414 -22.83425 1.000 55.01218 C ? B ? 129 CA 1
   ATOM 4375 C . LYS B 128 ? -8.07502 1.00230 -21.70231 1.000 49.69920 C ? B ? 129 C 1
   ATOM 4376 O . LYS B 128 ? -8.48292 2.04933 -21.18751 1.000 44.62994 O ? B ? 129 O 1
   ATOM 4377 CB . LYS B 128 ? -9.80525 -0.72612 -22.28574 1.000 59.36073 C ? B ? 129 CB 1
   ATOM 4378 CG . LYS B 128 ? -10.84096 -0.18876 -21.30619 1.000 62.63012 C ? B ? 129 CG 1
   ATOM 4379 CD . LYS B 128 ? -11.57975 -1.30048 -20.56353 1.000 75.78006 C ? B ? 129 CD 1
   ATOM 4380 CE . LYS B 128 ? -12.32447 -2.23357 -21.51420 1.000 86.01592 C ? B ? 129 CE 1
   ATOM 4381 NZ . LYS B 128 ? -11.69235 -3.58359 -21.60037 1.000 79.01560 N ? B ? 129 NZ 1
   ATOM 4382 N . GLN B 129 ? -6.96989 0.37534 -21.28405 1.000 50.33298 N ? B ? 130 N 1
   ATOM 4383 CA . GLN B 129 ? -5.99329 1.01006 -20.40185 1.000 49.57833 C ? B ? 130 CA 1
   ATOM 4384 C . GLN B 129 ? -5.61165 2.39750 -20.89968 1.000 43.72032 C ? B ? 130 C 1
   ATOM 4385 O . GLN B 129 ? -5.69020 3.38254 -20.15883 1.000 41.32429 O ? B ? 130 O 1
   ATOM 4386 CB . GLN B 129 ? -4.74395 0.13092 -20.31739 1.000 51.17054 C ? B ? 130 CB 1
   ATOM 4387 CG . GLN B 129 ? -4.16324 -0.09517 -18.94118 1.000 53.28484 C ? B ? 130 CG 1
   ATOM 4388 CD . GLN B 129 ? -2.80839 -0.79208 -19.01017 1.000 56.45907 C ? B ? 130 CD 1
   ATOM 4389 OE1 . GLN B 129 ? -2.64374 -1.78728 -19.71973 1.000 55.43029 O ? B ? 130 OE1 1
   ATOM 4390 NE2 . GLN B 129 ? -1.82692 -0.25537 -18.28921 1.000 56.38002 N ? B ? 130 NE2 1
   ATOM 4391 N . ALA B 130 ? -5.18149 2.48966 -22.16532 1.000 41.43321 N ? B ? 131 N 1
   ATOM 4392 CA . ALA B 130 ? -4.73680 3.76785 -22.70029 1.000 39.50962 C ? B ? 131 CA 1
   ATOM 4393 C . ALA B 130 ? -5.90177 4.73222 -22.85548 1.000 36.38440 C ? B ? 131 C 1
   ATOM 4394 O . ALA B 130 ? -5.74077 5.94532 -22.67587 1.000 32.95923 O ? B ? 131 O 1
   ATOM 4395 CB . ALA B 130 ? -4.02812 3.56895 -24.03668 1.000 38.36931 C ? B ? 131 CB 1
   ATOM 4396 N . GLN B 131 ? -7.07713 4.21933 -23.20433 1.000 39.10742 N ? B ? 132 N 1
   ATOM 4397 CA . GLN B 131 ? -8.23698 5.10172 -23.29946 1.000 39.36519 C ? B ? 132 CA 1
   ATOM 4398 C . GLN B 131 ? -8.64775 5.63343 -21.92635 1.000 35.86001 C ? B ? 132 C 1
   ATOM 4399 O . GLN B 131 ? -9.08658 6.77666 -21.80964 1.000 35.05564 O ? B ? 132 O 1
   ATOM 4400 CB . GLN B 131 ? -9.40063 4.37237 -23.97833 1.000 45.25602 C ? B ? 132 CB 1
   ATOM 4401 CG . GLN B 131 ? -9.92627 5.12353 -25.20369 1.000 50.08314 C ? B ? 132 CG 1
   ATOM 4402 CD . GLN B 131 ? -10.80639 4.26961 -26.10444 1.000 61.22370 C ? B ? 132 CD 1
   ATOM 4403 OE1 . GLN B 131 ? -10.67233 3.04019 -26.14431 1.000 57.33751 O ? B ? 132 OE1 1
   ATOM 4404 NE2 . GLN B 131 ? -11.71504 4.92240 -26.83768 1.000 59.14767 N ? B ? 132 NE2 1
   ATOM 4405 N . ASP B 132 ? -8.54523 4.80859 -20.88234 1.000 38.59005 N ? B ? 133 N 1
   ATOM 4406 CA . ASP B 132 ? -8.78988 5.28764 -19.52221 1.000 39.12500 C ? B ? 133 CA 1
   ATOM 4407 C . ASP B 132 ? -7.80858 6.38056 -19.12363 1.000 33.69529 C ? B ? 133 C 1
   ATOM 4408 O . ASP B 132 ? -8.19175 7.38246 -18.49908 1.000 32.46868 O ? B ? 133 O 1
   ATOM 4409 CB . ASP B 132 ? -8.70653 4.11624 -18.55115 1.000 42.66558 C ? B ? 133 CB 1
   ATOM 4410 CG . ASP B 132 ? -9.93867 3.24369 -18.61218 1.000 52.62273 C ? B ? 133 CG 1
   ATOM 4411 OD1 . ASP B 132 ? -11.05797 3.78377 -18.47319 1.000 71.96652 O ? B ? 133 OD1 1
   ATOM 4412 OD2 . ASP B 132 ? -9.79576 2.02547 -18.81910 1.000 60.52785 O ? B ? 133 OD2 1
   ATOM 4413 N . LEU B 133 ? -6.52997 6.21371 -19.47285 1.000 33.32605 N ? B ? 134 N 1
   ATOM 4414 CA . LEU B 133 ? -5.56416 7.26165 -19.17147 1.000 30.67121 C ? B ? 134 CA 1
   ATOM 4415 C . LEU B 133 ? -5.92416 8.53109 -19.91054 1.000 28.68196 C ? B ? 134 C 1
   ATOM 4416 O . LEU B 133 ? -5.96797 9.62244 -19.32765 1.000 28.04639 O ? B ? 134 O 1
   ATOM 4417 CB . LEU B 133 ? -4.14822 6.80820 -19.55768 1.000 30.05157 C ? B ? 134 CB 1
   ATOM 4418 CG . LEU B 133 ? -3.04776 7.75091 -19.11987 1.000 28.85710 C ? B ? 134 CG 1
   ATOM 4419 CD1 . LEU B 133 ? -2.93045 7.69697 -17.55507 1.000 30.59939 C ? B ? 134 CD1 1
   ATOM 4420 CD2 . LEU B 133 ? -1.67234 7.38473 -19.76241 1.000 30.69903 C ? B ? 134 CD2 1
   ATOM 4421 N . ALA B 134 ? -6.21855 8.40744 -21.20580 1.000 28.70318 N ? B ? 135 N 1
   ATOM 4422 CA . ALA B 134 ? -6.60517 9.57031 -21.98107 1.000 29.28431 C ? B ? 135 CA 1
   ATOM 4423 C . ALA B 134 ? -7.88034 10.21167 -21.43954 1.000 28.25415 C ? B ? 135 C 1
   ATOM 4424 O . ALA B 134 ? -8.01092 11.43872 -21.44645 1.000 28.26735 O ? B ? 135 O 1
   ATOM 4425 CB . ALA B 134 ? -6.79344 9.18207 -23.45488 1.000 29.41609 C ? B ? 135 CB 1
   ATOM 4426 N . ARG B 135 ? -8.81059 9.39860 -20.96323 1.000 28.68200 N ? B ? 136 N 1
   ATOM 4427 CA . ARG B 135 ? -10.02843 9.90951 -20.32037 1.000 28.86372 C ? B ? 136 CA 1
   ATOM 4428 C . ARG B 135 ? -9.67836 10.72029 -19.08700 1.000 28.10885 C ? B ? 136 C 1
   ATOM 4429 O . ARG B 135 ? -10.14904 11.84952 -18.90892 1.000 25.90015 O ? B ? 136 O 1
   ATOM 4430 CB . ARG B 135 ? -10.94950 8.73143 -19.96521 1.000 30.40010 C ? B ? 136 CB 1
   ATOM 4431 CG . ARG B 135 ? -12.22917 9.04448 -19.12097 1.000 27.83452 C ? B ? 136 CG 1
   ATOM 4432 CD . ARG B 135 ? -13.08714 7.77508 -18.99133 1.000 31.94287 C ? B ? 136 CD 1
   ATOM 4433 NE . ARG B 135 ? -14.38293 7.97349 -18.33855 1.000 29.43956 N ? B ? 136 NE 1
   ATOM 4434 CZ . ARG B 135 ? -14.62013 7.66816 -17.06659 1.000 26.50999 C ? B ? 136 CZ 1
   ATOM 4435 NH1 . ARG B 135 ? -13.64212 7.25989 -16.26203 1.000 26.42604 N ? B ? 136 NH1 1
   ATOM 4436 NH2 . ARG B 135 ? -15.86149 7.78369 -16.59022 1.000 25.81007 N ? B ? 136 NH2 1
   ATOM 4437 N . SER B 136 ? -8.76879 10.19052 -18.26630 1.000 28.53530 N ? B ? 137 N 1
   ATOM 4438 CA . SER B 136 ? -8.34681 10.90065 -17.07255 1.000 27.27193 C ? B ? 137 CA 1
   ATOM 4439 C . SER B 136 ? -7.64399 12.21438 -17.40033 1.000 27.58772 C ? B ? 137 C 1
   ATOM 4440 O . SER B 136 ? -7.81207 13.19436 -16.68567 1.000 26.99351 O ? B ? 137 O 1
   ATOM 4441 CB . SER B 136 ? -7.43772 10.00114 -16.23938 1.000 27.14397 C ? B ? 137 CB 1
   ATOM 4442 OG . SER B 136 ? -6.69918 10.89185 -15.42273 1.000 33.70964 O ? B ? 137 OG 1
   ATOM 4443 N . TYR B 137 ? -6.88456 12.26391 -18.50257 1.000 28.04723 N ? B ? 138 N 1
   ATOM 4444 CA . TYR B 137 ? -6.18635 13.45171 -18.95607 1.000 29.21335 C ? B ? 138 CA 1
   ATOM 4445 C . TYR B 137 ? -7.08415 14.47100 -19.65484 1.000 30.07671 C ? B ? 138 C 1
   ATOM 4446 O . TYR B 137 ? -6.66391 15.61973 -19.82294 1.000 30.83006 O ? B ? 138 O 1
   ATOM 4447 CB . TYR B 137 ? -5.07209 13.03741 -19.95717 1.000 30.44284 C ? B ? 138 CB 1
   ATOM 4448 CG . TYR B 137 ? -3.85640 12.36972 -19.34651 1.000 30.79546 C ? B ? 138 CG 1
   ATOM 4449 CD1 . TYR B 137 ? -3.86893 11.89296 -18.05565 1.000 30.05625 C ? B ? 138 CD1 1
   ATOM 4450 CD2 . TYR B 137 ? -2.69629 12.18551 -20.09784 1.000 31.53068 C ? B ? 138 CD2 1
   ATOM 4451 CE1 . TYR B 137 ? -2.72924 11.27846 -17.51530 1.000 30.76990 C ? B ? 138 CE1 1
   ATOM 4452 CE2 . TYR B 137 ? -1.58089 11.60889 -19.56645 1.000 32.76267 C ? B ? 138 CE2 1
   ATOM 4453 CZ . TYR B 137 ? -1.59058 11.16241 -18.27043 1.000 33.00203 C ? B ? 138 CZ 1
   ATOM 4454 OH . TYR B 137 ? -0.46313 10.56179 -17.76076 1.000 33.16909 O ? B ? 138 OH 1
   ATOM 4455 N A GLY B 138 ? -8.26641 14.06640 -20.10744 0.387 30.30941 N ? B ? 139 N 1
   ATOM 4456 CA A GLY B 138 ? -9.11713 14.92954 -20.91205 0.387 31.97238 C ? B ? 139 CA 1
   ATOM 4457 C A GLY B 138 ? -8.60840 15.15088 -22.32277 0.387 33.50271 C ? B ? 139 C 1
   ATOM 4458 O A GLY B 138 ? -8.75234 16.25967 -22.86439 0.387 35.50526 O ? B ? 139 O 1
   ATOM 4459 N B GLY B 138 ? -8.27199 14.07003 -20.09343 0.613 30.29122 N ? B ? 139 N 1
   ATOM 4460 CA B GLY B 138 ? -9.11608 14.92597 -20.91103 0.613 31.98679 C ? B ? 139 CA 1
   ATOM 4461 C B GLY B 138 ? -8.56125 15.16535 -22.30098 0.613 33.51040 C ? B ? 139 C 1
   ATOM 4462 O B GLY B 138 ? -8.60882 16.30483 -22.79757 0.613 35.55155 O ? B ? 139 O 1
   ATOM 4463 N . ILE B 139 ? -7.99748 14.13079 -22.92643 1.000 32.27727 N ? B ? 140 N 1
   ATOM 4464 CA . ILE B 139 ? -7.40188 14.25754 -24.26074 1.000 32.36908 C ? B ? 140 CA 1
   ATOM 4465 C . ILE B 139 ? -7.83878 13.09073 -25.13866 1.000 31.94436 C ? B ? 140 C 1
   ATOM 4466 O . ILE B 139 ? -8.28263 12.04070 -24.65050 1.000 30.28596 O ? B ? 140 O 1
   ATOM 4467 CB . ILE B 139 ? -5.84550 14.35187 -24.20078 1.000 28.77440 C ? B ? 140 CB 1
   ATOM 4468 CG1 . ILE B 139 ? -5.17620 13.04913 -23.69141 1.000 28.33692 C ? B ? 140 CG1 1
   ATOM 4469 CG2 . ILE B 139 ? -5.42211 15.49513 -23.33232 1.000 29.95844 C ? B ? 140 CG2 1
   ATOM 4470 CD1 . ILE B 139 ? -3.57195 13.11697 -23.63532 1.000 28.16644 C ? B ? 140 CD1 1
   ATOM 4471 N . PRO B 140 ? -7.77500 13.26589 -26.45724 1.000 32.26551 N ? B ? 141 N 1
   ATOM 4472 CA . PRO B 140 ? -7.97392 12.13544 -27.36104 1.000 33.10378 C ? B ? 141 CA 1
   ATOM 4473 C . PRO B 140 ? -6.82447 11.14022 -27.30136 1.000 31.22885 C ? B ? 141 C 1
   ATOM 4474 O . PRO B 140 ? -5.69753 11.48483 -26.95092 1.000 30.75594 O ? B ? 141 O 1
   ATOM 4475 CB . PRO B 140 ? -8.02843 12.79583 -28.74138 1.000 33.00781 C ? B ? 141 CB 1
   ATOM 4476 CG . PRO B 140 ? -8.33387 14.21779 -28.50428 1.000 35.04524 C ? B ? 141 CG 1
   ATOM 4477 CD . PRO B 140 ? -7.67916 14.54332 -27.17109 1.000 33.21467 C ? B ? 141 CD 1
   ATOM 4478 N . PHE B 141 ? -7.13924 9.90604 -27.71112 1.000 31.91993 N ? B ? 142 N 1
   ATOM 4479 CA . PHE B 141 ? -6.21501 8.77924 -27.85573 1.000 34.15617 C ? B ? 142 CA 1
   ATOM 4480 C . PHE B 141 ? -6.36840 8.22115 -29.26002 1.000 36.24582 C ? B ? 142 C 1
   ATOM 4481 O . PHE B 141 ? -7.48399 7.87141 -29.66371 1.000 35.51000 O ? B ? 142 O 1
   ATOM 4482 CB . PHE B 141 ? -6.51515 7.66614 -26.84033 1.000 33.21231 C ? B ? 142 CB 1
   ATOM 4483 CG . PHE B 141 ? -5.78625 6.35786 -27.09999 1.000 35.13852 C ? B ? 142 CG 1
   ATOM 4484 CD1 . PHE B 141 ? -4.40011 6.27672 -27.01828 1.000 33.56434 C ? B ? 142 CD1 1
   ATOM 4485 CD2 . PHE B 141 ? -6.48838 5.21211 -27.42696 1.000 38.98453 C ? B ? 142 CD2 1
   ATOM 4486 CE1 . PHE B 141 ? -3.71724 5.07917 -27.26394 1.000 33.74654 C ? B ? 142 CE1 1
   ATOM 4487 CE2 . PHE B 141 ? -5.81549 4.00123 -27.67446 1.000 38.39973 C ? B ? 142 CE2 1
   ATOM 4488 CZ . PHE B 141 ? -4.42980 3.93341 -27.59036 1.000 35.94209 C ? B ? 142 CZ 1
   ATOM 4489 N . ILE B 142 ? -5.26041 8.12500 -29.99167 1.000 35.16163 N ? B ? 143 N 1
   ATOM 4490 CA . ILE B 142 ? -5.25381 7.56920 -31.34497 1.000 38.15507 C ? B ? 143 CA 1
   ATOM 4491 C . ILE B 142 ? -4.18189 6.49005 -31.39569 1.000 36.49818 C ? B ? 143 C 1
   ATOM 4492 O . ILE B 142 ? -3.02107 6.74439 -31.02054 1.000 36.37764 O ? B ? 143 O 1
   ATOM 4493 CB . ILE B 142 ? -4.98740 8.63390 -32.42997 1.000 39.09942 C ? B ? 143 CB 1
   ATOM 4494 CG1 . ILE B 142 ? -5.85497 9.88797 -32.24072 1.000 41.63758 C ? B ? 143 CG1 1
   ATOM 4495 CG2 . ILE B 142 ? -5.18133 8.02369 -33.83065 1.000 38.68408 C ? B ? 143 CG2 1
   ATOM 4496 CD1 . ILE B 142 ? -7.35526 9.66890 -32.32421 1.000 46.84426 C ? B ? 143 CD1 1
   ATOM 4497 N . GLU B 143 ? -4.58113 5.28592 -31.81597 1.000 38.45306 N ? B ? 144 N 1
   ATOM 4498 CA . GLU B 143 ? -3.64952 4.20094 -32.11934 1.000 39.71588 C ? B ? 144 CA 1
   ATOM 4499 C . GLU B 143 ? -3.10716 4.38311 -33.53569 1.000 39.24780 C ? B ? 144 C 1
   ATOM 4500 O . GLU B 143 ? -3.87503 4.64751 -34.47146 1.000 38.19789 O ? B ? 144 O 1
   ATOM 4501 CB . GLU B 143 ? -4.34155 2.83971 -31.99050 1.000 42.64694 C ? B ? 144 CB 1
   ATOM 4502 CG . GLU B 143 ? -3.41836 1.72256 -31.51960 1.000 52.55461 C ? B ? 144 CG 1
   ATOM 4503 CD . GLU B 143 ? -3.95987 0.32656 -31.81520 1.000 70.58429 C ? B ? 144 CD 1
   ATOM 4504 OE1 . GLU B 143 ? -4.06243 -0.48585 -30.87326 1.000 72.77042 O ? B ? 144 OE1 1
   ATOM 4505 OE2 . GLU B 143 ? -4.28074 0.04012 -32.99461 1.000 69.72243 O ? B ? 144 OE2 1
   ATOM 4506 N . THR B 144 ? -1.78307 4.28734 -33.68606 1.000 36.87718 N ? B ? 145 N 1
   ATOM 4507 CA . THR B 144 ? -1.16402 4.50970 -34.98858 1.000 36.15611 C ? B ? 145 CA 1
   ATOM 4508 C . THR B 144 ? -0.03342 3.52610 -35.24813 1.000 34.62560 C ? B ? 145 C 1
   ATOM 4509 O . THR B 144 ? 0.54705 2.93048 -34.33374 1.000 33.42240 O ? B ? 145 O 1
   ATOM 4510 CB . THR B 144 ? -0.56802 5.90816 -35.13954 1.000 36.04962 C ? B ? 145 CB 1
   ATOM 4511 OG1 . THR B 144 ? 0.70854 5.90998 -34.49285 1.000 34.18891 O ? B ? 145 OG1 1
   ATOM 4512 CG2 . THR B 144 ? -1.47796 6.97896 -34.52679 1.000 37.33073 C ? B ? 145 CG2 1
   ATOM 4513 N . SER B 145 ? 0.37271 3.47795 -36.51605 1.000 35.05794 N ? B ? 146 N 1
   ATOM 4514 CA . SER B 145 ? 1.55524 2.74467 -36.94458 1.000 34.72738 C ? B ? 146 CA 1
   ATOM 4515 C . SER B 145 ? 2.27707 3.57820 -37.98784 1.000 33.74411 C ? B ? 146 C 1
   ATOM 4516 O . SER B 145 ? 1.71863 3.86147 -39.05897 1.000 35.41578 O ? B ? 146 O 1
   ATOM 4517 CB . SER B 145 ? 1.18678 1.37941 -37.52932 1.000 36.64279 C ? B ? 146 CB 1
   ATOM 4518 OG . SER B 145 ? 2.30239 0.69903 -38.10215 1.000 37.35958 O ? B ? 146 OG 1
   ATOM 4519 N A ALA B 146 ? 3.51473 3.96942 -37.68589 0.421 33.11377 N ? B ? 147 N 1
   ATOM 4520 CA A ALA B 146 ? 4.37241 4.63585 -38.65833 0.421 32.93079 C ? B ? 147 CA 1
   ATOM 4521 C A ALA B 146 ? 4.89707 3.69174 -39.73169 0.421 33.57528 C ? B ? 147 C 1
   ATOM 4522 O A ALA B 146 ? 5.43031 4.15926 -40.74462 0.421 33.86043 O ? B ? 147 O 1
   ATOM 4523 CB A ALA B 146 ? 5.55412 5.29801 -37.94909 0.421 31.89619 C ? B ? 147 CB 1
   ATOM 4524 N B ALA B 146 ? 3.50427 3.99109 -37.66978 0.579 33.11444 N ? B ? 147 N 1
   ATOM 4525 CA B ALA B 146 ? 4.35021 4.62510 -38.67277 0.579 32.93963 C ? B ? 147 CA 1
   ATOM 4526 C B ALA B 146 ? 4.63371 3.67614 -39.82700 0.579 33.61038 C ? B ? 147 C 1
   ATOM 4527 O B ALA B 146 ? 4.73095 4.10345 -40.98429 0.579 34.03700 O ? B ? 147 O 1
   ATOM 4528 CB B ALA B 146 ? 5.65865 5.07766 -38.03547 0.579 31.81841 C ? B ? 147 CB 1
   ATOM 4529 N . LYS B 147 ? 4.77994 2.38299 -39.52603 1.000 34.56953 N ? B ? 148 N 1
   ATOM 4530 CA . LYS B 147 ? 5.20371 1.42825 -40.54652 1.000 35.31816 C ? B ? 148 CA 1
   ATOM 4531 C . LYS B 147 ? 4.16814 1.28503 -41.65569 1.000 35.55524 C ? B ? 148 C 1
   ATOM 4532 O . LYS B 147 ? 4.53087 1.23920 -42.83794 1.000 35.72082 O ? B ? 148 O 1
   ATOM 4533 CB . LYS B 147 ? 5.48701 0.06959 -39.90234 1.000 36.94815 C ? B ? 148 CB 1
   ATOM 4534 CG . LYS B 147 ? 5.74538 -1.01755 -40.92167 1.000 40.74791 C ? B ? 148 CG 1
   ATOM 4535 CD . LYS B 147 ? 6.42624 -2.22519 -40.30230 1.000 43.23495 C ? B ? 148 CD 1
   ATOM 4536 CE . LYS B 147 ? 6.02488 -3.47752 -41.08490 1.000 49.96847 C ? B ? 148 CE 1
   ATOM 4537 NZ . LYS B 147 ? 6.78081 -4.68513 -40.65357 1.000 61.79152 N ? B ? 148 NZ 1
   ATOM 4538 N . THR B 148 ? 2.87882 1.21541 -41.30316 1.000 36.87494 N ? B ? 149 N 1
   ATOM 4539 CA . THR B 148 ? 1.79831 1.06402 -42.27624 1.000 37.42610 C ? B ? 149 CA 1
   ATOM 4540 C . THR B 148 ? 1.07491 2.36300 -42.61399 1.000 37.69972 C ? B ? 149 C 1
   ATOM 4541 O . THR B 148 ? 0.18702 2.35078 -43.48509 1.000 38.22371 O ? B ? 149 O 1
   ATOM 4542 CB . THR B 148 ? 0.76808 0.05896 -41.75570 1.000 40.85944 C ? B ? 149 CB 1
   ATOM 4543 OG1 . THR B 148 ? 0.15190 0.59824 -40.58046 1.000 42.23508 O ? B ? 149 OG1 1
   ATOM 4544 CG2 . THR B 148 ? 1.43507 -1.25326 -41.42562 1.000 38.67274 C ? B ? 149 CG2 1
   ATOM 4545 N . ARG B 149 ? 1.40698 3.46312 -41.92865 1.000 37.20000 N ? B ? 150 N 1
   ATOM 4546 CA . ARG B 149 ? 0.84498 4.81937 -42.03259 1.000 38.05181 C ? B ? 150 CA 1
   ATOM 4547 C . ARG B 149 ? -0.55218 4.92849 -41.41988 1.000 38.22185 C ? B ? 150 C 1
   ATOM 4548 O . ARG B 149 ? -1.11447 6.03832 -41.35671 1.000 37.31929 O ? B ? 150 O 1
   ATOM 4549 CB . ARG B 149 ? 0.84643 5.36424 -43.47543 1.000 38.75429 C ? B ? 150 CB 1
   ATOM 4550 CG . ARG B 149 ? 1.63737 6.65947 -43.58559 1.000 38.94029 C ? B ? 150 CG 1
   ATOM 4551 CD . ARG B 149 ? 1.74074 7.25421 -44.98439 1.000 40.39352 C ? B ? 150 CD 1
   ATOM 4552 NE . ARG B 149 ? 2.03277 8.68251 -44.88093 1.000 41.05741 N ? B ? 150 NE 1
   ATOM 4553 CZ . ARG B 149 ? 1.09151 9.60017 -44.73495 1.000 43.92052 C ? B ? 150 CZ 1
   ATOM 4554 NH1 . ARG B 149 ? -0.18823 9.26811 -44.71459 1.000 46.65064 N ? B ? 150 NH1 1
   ATOM 4555 NH2 . ARG B 149 ? 1.43859 10.87895 -44.61019 1.000 43.18057 N ? B ? 150 NH2 1
   ATOM 4556 N . GLN B 150 ? -1.11353 3.82587 -40.94012 1.000 38.72898 N ? B ? 151 N 1
   ATOM 4557 CA . GLN B 150 ? -2.38278 3.80164 -40.22237 1.000 39.59084 C ? B ? 151 CA 1
   ATOM 4558 C . GLN B 150 ? -2.44050 4.84815 -39.12157 1.000 37.37650 C ? B ? 151 C 1
   ATOM 4559 O . GLN B 150 ? -1.63108 4.82310 -38.19480 1.000 37.47015 O ? B ? 151 O 1
   ATOM 4560 CB . GLN B 150 ? -2.55974 2.41658 -39.61674 1.000 43.14488 C ? B ? 151 CB 1
   ATOM 4561 CG . GLN B 150 ? -3.93034 1.78985 -39.83230 1.000 56.78622 C ? B ? 151 CG 1
   ATOM 4562 CD . GLN B 150 ? -3.83353 0.28654 -39.80593 1.000 63.53058 C ? B ? 151 CD 1
   ATOM 4563 OE1 . GLN B 150 ? -2.73239 -0.26797 -39.83936 1.000 64.77785 O ? B ? 151 OE1 1
   ATOM 4564 NE2 . GLN B 150 ? -4.96986 -0.38441 -39.75997 1.000 76.84370 N ? B ? 151 NE2 1
   ATOM 4565 N . GLY B 151 ? -3.41473 5.74220 -39.20230 1.000 36.04955 N ? B ? 152 N 1
   ATOM 4566 CA . GLY B 151 ? -3.65737 6.65714 -38.11352 1.000 34.48176 C ? B ? 152 CA 1
   ATOM 4567 C . GLY B 151 ? -2.71370 7.82315 -38.00677 1.000 35.67242 C ? B ? 152 C 1
   ATOM 4568 O . GLY B 151 ? -2.88406 8.63379 -37.08839 1.000 35.51303 O ? B ? 152 O 1
   ATOM 4569 N . VAL B 152 ? -1.74313 7.96427 -38.92123 1.000 35.60101 N ? B ? 153 N 1
   ATOM 4570 CA . VAL B 152 ? -0.72436 8.99582 -38.74391 1.000 37.94516 C ? B ? 153 CA 1
   ATOM 4571 C . VAL B 152 ? -1.30132 10.37802 -39.03543 1.000 38.01101 C ? B ? 153 C 1
   ATOM 4572 O . VAL B 152 ? -1.19241 11.30041 -38.21306 1.000 36.10127 O ? B ? 153 O 1
   ATOM 4573 CB . VAL B 152 ? 0.51848 8.68701 -39.60304 1.000 38.30336 C ? B ? 153 CB 1
   ATOM 4574 CG1 . VAL B 152 ? 1.56707 9.75034 -39.43264 1.000 36.75707 C ? B ? 153 CG1 1
   ATOM 4575 CG2 . VAL B 152 ? 1.09563 7.34893 -39.21588 1.000 36.86206 C ? B ? 153 CG2 1
   ATOM 4576 N . ASP B 153 ? -1.90880 10.56417 -40.21184 1.000 40.81289 N ? B ? 154 N 1
   ATOM 4577 CA . ASP B 153 ? -2.48874 11.87407 -40.48535 1.000 42.32927 C ? B ? 154 CA 1
   ATOM 4578 C . ASP B 153 ? -3.57156 12.19933 -39.46596 1.000 41.60397 C ? B ? 154 C 1
   ATOM 4579 O . ASP B 153 ? -3.63637 13.32769 -38.97286 1.000 45.81428 O ? B ? 154 O 1
   ATOM 4580 CB . ASP B 153 ? -3.07125 11.95879 -41.89826 1.000 45.56876 C ? B ? 154 CB 1
   ATOM 4581 CG . ASP B 153 ? -2.22462 11.27185 -42.92304 1.000 54.19476 C ? B ? 154 CG 1
   ATOM 4582 OD1 . ASP B 153 ? -0.99191 11.46116 -42.91510 1.000 87.48268 O ? B ? 154 OD1 1
   ATOM 4583 OD2 . ASP B 153 ? -2.80050 10.51844 -43.73432 1.000 69.14811 O ? B ? 154 OD2 1
   ATOM 4584 N . ASP B 154 ? -4.42016 11.21983 -39.13476 1.000 40.84863 N ? B ? 155 N 1
   ATOM 4585 CA . ASP B 154 ? -5.47545 11.44730 -38.15013 1.000 42.07466 C ? B ? 155 CA 1
   ATOM 4586 C . ASP B 154 ? -4.91055 11.94901 -36.83910 1.000 37.46978 C ? B ? 155 C 1
   ATOM 4587 O . ASP B 154 ? -5.50112 12.82572 -36.19966 1.000 36.05011 O ? B ? 155 O 1
   ATOM 4588 CB . ASP B 154 ? -6.27327 10.17222 -37.87584 1.000 44.10912 C ? B ? 155 CB 1
   ATOM 4589 CG . ASP B 154 ? -7.50278 10.04568 -38.75592 1.000 67.52433 C ? B ? 155 CG 1
   ATOM 4590 OD1 . ASP B 154 ? -7.89624 8.89640 -39.05460 1.000 77.07604 O ? B ? 155 OD1 1
   ATOM 4591 OD2 . ASP B 154 ? -8.07324 11.08809 -39.15594 1.000 68.98541 O ? B ? 155 OD2 1
   ATOM 4592 N . ALA B 155 ? -3.78737 11.37451 -36.39744 1.000 37.68658 N ? B ? 156 N 1
   ATOM 4593 CA . ALA B 155 ? -3.22776 11.80092 -35.11898 1.000 39.10547 C ? B ? 156 CA 1
   ATOM 4594 C . ALA B 155 ? -2.81210 13.27190 -35.17833 1.000 35.53819 C ? B ? 156 C 1
   ATOM 4595 O . ALA B 155 ? -3.13660 14.04923 -34.27619 1.000 33.94757 O ? B ? 156 O 1
   ATOM 4596 CB . ALA B 155 ? -2.06045 10.88328 -34.71647 1.000 35.71240 C ? B ? 156 CB 1
   ATOM 4597 N . PHE B 156 ? -2.14241 13.69212 -36.26100 1.000 35.19151 N ? B ? 157 N 1
   ATOM 4598 CA . PHE B 156 ? -1.70727 15.08868 -36.32521 1.000 34.31332 C ? B ? 157 CA 1
   ATOM 4599 C . PHE B 156 ? -2.88469 16.01880 -36.58991 1.000 34.79854 C ? B ? 157 C 1
   ATOM 4600 O . PHE B 156 ? -2.92162 17.15757 -36.09594 1.000 34.26211 O ? B ? 157 O 1
   ATOM 4601 CB . PHE B 156 ? -0.64225 15.25542 -37.40882 1.000 35.30562 C ? B ? 157 CB 1
   ATOM 4602 CG . PHE B 156 ? 0.73032 14.74517 -37.02103 1.000 32.09838 C ? B ? 157 CG 1
   ATOM 4603 CD1 . PHE B 156 ? 1.09309 13.42814 -37.25805 1.000 32.59120 C ? B ? 157 CD1 1
   ATOM 4604 CD2 . PHE B 156 ? 1.67128 15.60623 -36.43738 1.000 32.52974 C ? B ? 157 CD2 1
   ATOM 4605 CE1 . PHE B 156 ? 2.35593 12.96254 -36.91715 1.000 31.95536 C ? B ? 157 CE1 1
   ATOM 4606 CE2 . PHE B 156 ? 2.94097 15.15776 -36.08563 1.000 31.19097 C ? B ? 157 CE2 1
   ATOM 4607 CZ . PHE B 156 ? 3.30250 13.84961 -36.32162 1.000 28.39213 C ? B ? 157 CZ 1
   ATOM 4608 N . TYR B 157 ? -3.84034 15.55416 -37.38113 1.000 35.92601 N ? B ? 158 N 1
   ATOM 4609 CA . TYR B 157 ? -5.03275 16.34042 -37.66509 1.000 37.27316 C ? B ? 158 CA 1
   ATOM 4610 C . TYR B 157 ? -5.87835 16.53715 -36.40748 1.000 35.34169 C ? B ? 158 C 1
   ATOM 4611 O . TYR B 157 ? -6.40520 17.63048 -36.17971 1.000 33.71017 O ? B ? 158 O 1
   ATOM 4612 CB . TYR B 157 ? -5.83089 15.66678 -38.77813 1.000 42.61883 C ? B ? 158 CB 1
   ATOM 4613 CG . TYR B 157 ? -5.29579 15.97887 -40.16723 1.000 54.07604 C ? B ? 158 CG 1
   ATOM 4614 CD1 . TYR B 157 ? -3.95495 16.30536 -40.37077 1.000 51.28849 C ? B ? 158 CD1 1
   ATOM 4615 CD2 . TYR B 157 ? -6.13721 15.97694 -41.27311 1.000 71.64058 C ? B ? 158 CD2 1
   ATOM 4616 CE1 . TYR B 157 ? -3.47180 16.59907 -41.63655 1.000 52.58481 C ? B ? 158 CE1 1
   ATOM 4617 CE2 . TYR B 157 ? -5.66011 16.26815 -42.53873 1.000 57.69450 C ? B ? 158 CE2 1
   ATOM 4618 CZ . TYR B 157 ? -4.33231 16.58080 -42.71403 1.000 55.49620 C ? B ? 158 CZ 1
   ATOM 4619 OH . TYR B 157 ? -3.87265 16.88252 -43.98631 1.000 54.74035 O ? B ? 158 OH 1
   ATOM 4620 N . THR B 158 ? -6.00890 15.49444 -35.58930 1.000 33.75392 N ? B ? 159 N 1
   ATOM 4621 CA . THR B 158 ? -6.71136 15.62778 -34.30897 1.000 34.08160 C ? B ? 159 CA 1
   ATOM 4622 C . THR B 158 ? -6.03033 16.65407 -33.40865 1.000 33.73739 C ? B ? 159 C 1
   ATOM 4623 O . THR B 158 ? -6.69511 17.52002 -32.81274 1.000 34.09439 O ? B ? 159 O 1
   ATOM 4624 CB . THR B 158 ? -6.78023 14.26900 -33.62945 1.000 33.71171 C ? B ? 159 CB 1
   ATOM 4625 OG1 . THR B 158 ? -7.54703 13.37157 -34.42801 1.000 36.00668 O ? B ? 159 OG1 1
   ATOM 4626 CG2 . THR B 158 ? -7.42835 14.38965 -32.23480 1.000 34.32968 C ? B ? 159 CG2 1
   ATOM 4627 N . LEU B 159 ? -4.69299 16.59401 -33.30908 1.000 30.78655 N ? B ? 160 N 1
   ATOM 4628 CA . LEU B 159 ? -3.97576 17.62427 -32.54582 1.000 30.06618 C ? B ? 160 CA 1
   ATOM 4629 C . LEU B 159 ? -4.24706 19.02303 -33.09795 1.000 31.48288 C ? B ? 160 C 1
   ATOM 4630 O . LEU B 159 ? -4.57173 19.94134 -32.34030 1.000 31.79417 O ? B ? 160 O 1
   ATOM 4631 CB . LEU B 159 ? -2.46074 17.33080 -32.48554 1.000 28.06518 C ? B ? 160 CB 1
   ATOM 4632 CG . LEU B 159 ? -1.69977 18.38112 -31.66855 1.000 29.13131 C ? B ? 160 CG 1
   ATOM 4633 CD1 . LEU B 159 ? -2.30186 18.44095 -30.24548 1.000 28.99425 C ? B ? 160 CD1 1
   ATOM 4634 CD2 . LEU B 159 ? -0.17951 18.16374 -31.61880 1.000 26.99384 C ? B ? 160 CD2 1
   ATOM 4635 N . VAL B 160 ? -4.20229 19.19638 -34.41973 1.000 31.29547 N ? B ? 161 N 1
   ATOM 4636 CA . VAL B 160 ? -4.49090 20.51084 -34.97832 1.000 31.13178 C ? B ? 161 CA 1
   ATOM 4637 C . VAL B 160 ? -5.88050 20.97506 -34.58137 1.000 33.88541 C ? B ? 161 C 1
   ATOM 4638 O . VAL B 160 ? -6.07550 22.14100 -34.21268 1.000 34.07417 O ? B ? 161 O 1
   ATOM 4639 CB . VAL B 160 ? -4.32348 20.50109 -36.50724 1.000 34.53470 C ? B ? 161 CB 1
   ATOM 4640 CG1 . VAL B 160 ? -4.80445 21.81417 -37.12013 1.000 33.17266 C ? B ? 161 CG1 1
   ATOM 4641 CG2 . VAL B 160 ? -2.88465 20.23828 -36.87491 1.000 32.77664 C ? B ? 161 CG2 1
   ATOM 4642 N . ARG B 161 ? -6.86270 20.07958 -34.63015 1.000 33.29469 N ? B ? 162 N 1
   ATOM 4643 CA . ARG B 161 ? -8.19580 20.47581 -34.20115 1.000 37.06007 C ? B ? 162 CA 1
   ATOM 4644 C . ARG B 161 ? -8.24945 20.76182 -32.70663 1.000 38.77962 C ? B ? 162 C 1
   ATOM 4645 O . ARG B 161 ? -9.07357 21.56271 -32.27843 1.000 39.94039 O ? B ? 162 O 1
   ATOM 4646 CB . ARG B 161 ? -9.20400 19.40922 -34.60806 1.000 38.61692 C ? B ? 162 CB 1
   ATOM 4647 CG . ARG B 161 ? -9.37395 19.33020 -36.12558 1.000 42.61925 C ? B ? 162 CG 1
   ATOM 4648 CD . ARG B 161 ? -10.41599 18.28325 -36.55180 1.000 47.97598 C ? B ? 162 CD 1
   ATOM 4649 NE . ARG B 161 ? -10.57321 18.21443 -38.00556 1.000 55.17331 N ? B ? 162 NE 1
   ATOM 4650 CZ . ARG B 161 ? -10.14380 17.21773 -38.77225 1.000 58.32671 C ? B ? 162 CZ 1
   ATOM 4651 NH1 . ARG B 161 ? -9.57523 16.13736 -38.25447 1.000 50.33627 N ? B ? 162 NH1 1
   ATOM 4652 NH2 . ARG B 161 ? -10.29732 17.30174 -40.09342 1.000 58.31098 N ? B ? 162 NH2 1
   ATOM 4653 N . GLU B 162 ? -7.35626 20.17891 -31.91107 1.000 36.02275 N ? B ? 163 N 1
   ATOM 4654 CA . GLU B 162 ? -7.33302 20.51355 -30.48655 1.000 37.34536 C ? B ? 163 CA 1
   ATOM 4655 C . GLU B 162 ? -6.79605 21.91801 -30.25570 1.000 39.51192 C ? B ? 163 C 1
   ATOM 4656 O . GLU B 162 ? -7.32462 22.65549 -29.42009 1.000 41.53395 O ? B ? 163 O 1
   ATOM 4657 CB . GLU B 162 ? -6.49648 19.49806 -29.70654 1.000 37.60005 C ? B ? 163 CB 1
   ATOM 4658 CG . GLU B 162 ? -7.16281 18.13615 -29.55409 1.000 37.82407 C ? B ? 163 CG 1
   ATOM 4659 CD . GLU B 162 ? -8.43282 18.18255 -28.70077 1.000 43.99478 C ? B ? 163 CD 1
   ATOM 4660 OE1 . GLU B 162 ? -8.36283 18.56272 -27.50166 1.000 43.89299 O ? B ? 163 OE1 1
   ATOM 4661 OE2 . GLU B 162 ? -9.50224 17.81771 -29.22917 1.000 43.08615 O ? B ? 163 OE2 1
   ATOM 4662 N . ILE B 163 ? -5.75654 22.31005 -30.99345 1.000 36.13777 N ? B ? 164 N 1
   ATOM 4663 CA . ILE B 163 ? -5.21592 23.66219 -30.87810 1.000 38.68200 C ? B ? 164 CA 1
   ATOM 4664 C . ILE B 163 ? -6.27266 24.69798 -31.24453 1.000 41.77019 C ? B ? 164 C 1
   ATOM 4665 O . ILE B 163 ? -6.34240 25.78054 -30.64533 1.000 44.37344 O ? B ? 164 O 1
   ATOM 4666 CB . ILE B 163 ? -3.97509 23.80454 -31.77231 1.000 35.18048 C ? B ? 164 CB 1
   ATOM 4667 CG1 . ILE B 163 ? -2.90557 22.81296 -31.32148 1.000 33.01119 C ? B ? 164 CG1 1
   ATOM 4668 CG2 . ILE B 163 ? -3.43580 25.22389 -31.72743 1.000 34.80328 C ? B ? 164 CG2 1
   ATOM 4669 CD1 . ILE B 163 ? -1.75135 22.73490 -32.22799 1.000 32.16242 C ? B ? 164 CD1 1
   ATOM 4670 N . ARG B 164 ? -7.07678 24.40682 -32.26641 1.000 42.21387 N ? B ? 165 N 1
   ATOM 4671 CA . ARG B 164 ? -8.11154 25.36146 -32.66953 1.000 45.47113 C ? B ? 165 CA 1
   ATOM 4672 C . ARG B 164 ? -9.11957 25.58499 -31.53863 1.000 47.41021 C ? B ? 165 C 1
   ATOM 4673 O . ARG B 164 ? -9.64508 26.69444 -31.36735 1.000 48.46013 O ? B ? 165 O 1
   ATOM 4674 CB . ARG B 164 ? -8.80449 24.86329 -33.94244 1.000 49.78244 C ? B ? 165 CB 1
   ATOM 4675 CG . ARG B 164 ? -7.93145 24.87027 -35.21157 1.000 49.14739 C ? B ? 165 CG 1
   ATOM 4676 CD . ARG B 164 ? -8.74433 25.31562 -36.44545 1.000 55.44357 C ? B ? 165 CD 1
   ATOM 4677 NE . ARG B 164 ? -10.04716 24.66466 -36.50788 1.000 83.80711 N ? B ? 165 NE 1
   ATOM 4678 CZ . ARG B 164 ? -10.36132 23.67752 -37.33762 1.000 99.10290 C ? B ? 165 CZ 1
   ATOM 4679 NH1 . ARG B 164 ? -9.49586 23.21794 -38.22635 1.000 83.50603 N ? B ? 165 NH1 1
   ATOM 4680 NH2 . ARG B 164 ? -11.57706 23.14079 -37.27751 1.000 89.43553 N ? B ? 165 NH2 1
   ATOM 4681 N . LYS B 165 ? -9.34833 24.56029 -30.72260 1.000 47.25544 N ? B ? 166 N 1
   ATOM 4682 CA . LYS B 165 ? -10.30954 24.62247 -29.62358 1.000 49.76572 C ? B ? 166 CA 1
   ATOM 4683 C . LYS B 165 ? -9.78116 25.37379 -28.40952 1.000 51.60336 C ? B ? 166 C 1
   ATOM 4684 O . LYS B 165 ? -10.55209 26.03261 -27.70375 1.000 55.37593 O ? B ? 166 O 1
   ATOM 4685 CB . LYS B 165 ? -10.69700 23.21000 -29.20922 1.000 50.92113 C ? B ? 166 CB 1
   ATOM 4686 CG . LYS B 165 ? -11.04066 22.37986 -30.39414 1.000 51.12933 C ? B ? 166 CG 1
   ATOM 4687 CD . LYS B 165 ? -11.67333 21.08124 -30.03931 1.000 53.87838 C ? B ? 166 CD 1
   ATOM 4688 CE . LYS B 165 ? -13.09041 21.07309 -30.63300 1.000 55.11203 C ? B ? 166 CE 1
   ATOM 4689 NZ . LYS B 165 ? -14.21399 21.16205 -29.65911 1.000 62.36862 N ? B ? 166 NZ 1
   ATOM 4690 N . HIS B 166 ? -8.49638 25.25833 -28.11579 1.000 53.10781 N ? B ? 167 N 1
   ATOM 4691 CA . HIS B 166 ? -7.97331 25.82469 -26.87602 1.000 55.76337 C ? B ? 167 CA 1
   ATOM 4692 C . HIS B 166 ? -7.53248 27.27461 -27.05764 1.000 56.06944 C ? B ? 167 C 1
   ATOM 4693 O . HIS B 166 ? -6.99334 27.64746 -28.10777 1.000 54.47980 O ? B ? 167 O 1
   ATOM 4694 CB . HIS B 166 ? -6.81421 24.97239 -26.35524 1.000 53.18976 C ? B ? 167 CB 1
   ATOM 4695 CG . HIS B 166 ? -7.22350 23.59573 -25.92059 1.000 55.52887 C ? B ? 167 CG 1
   ATOM 4696 ND1 . HIS B 166 ? -7.53448 22.59138 -26.81294 1.000 49.26837 N ? B ? 167 ND1 1
   ATOM 4697 CD2 . HIS B 166 ? -7.37652 23.05739 -24.68586 1.000 59.16699 C ? B ? 167 CD2 1
   ATOM 4698 CE1 . HIS B 166 ? -7.86045 21.49389 -26.14969 1.000 51.05115 C ? B ? 167 CE1 1
   ATOM 4699 NE2 . HIS B 166 ? -7.76963 21.74953 -24.85635 1.000 55.60069 N ? B ? 167 NE2 1
   HETATM 4700 MG . MG A 201 ? 8.35580 7.61512 2.51011 1.000 19.23957 Mg 2+ C ? . MG 1
   HETATM 4701 O5' . GDP A 202 ? 10.26714 1.89412 2.60601 1.000 19.15940 O ? D ? . O5' 1
   HETATM 4702 C5' . GDP A 202 ? 9.58728 1.25086 1.55105 1.000 20.92897 C ? D ? . C5' 1
   HETATM 4703 C4' . GDP A 202 ? 9.53139 -0.23450 1.97101 1.000 23.07225 C ? D ? . C4' 1
   HETATM 4704 O4' . GDP A 202 ? 10.83297 -0.82497 1.92973 1.000 23.71938 O ? D ? . O4' 1
   HETATM 4705 C3' . GDP A 202 ? 9.03090 -0.48535 3.37375 1.000 29.09903 C ? D ? . C3' 1
   HETATM 4706 O3' . GDP A 202 ? 8.25086 -1.71510 3.37869 1.000 32.29590 O ? D ? . O3' 1
   HETATM 4707 C2' . GDP A 202 ? 10.28720 -0.66386 4.19252 1.000 29.44087 C ? D ? . C2' 1
   HETATM 4708 O2' . GDP A 202 ? 10.19860 -1.50625 5.33777 1.000 31.91291 O ? D ? . O2' 1
   HETATM 4709 C1' . GDP A 202 ? 11.25266 -1.28248 3.20111 1.000 22.44388 C ? D ? . C1' 1
   HETATM 4710 N9 . GDP A 202 ? 12.65714 -0.89097 3.47941 1.000 21.28843 N ? D ? . N9 1
   HETATM 4711 C8 . GDP A 202 ? 13.12634 0.38543 3.59200 1.000 19.90637 C ? D ? . C8 1
   HETATM 4712 N7 . GDP A 202 ? 14.45161 0.38178 3.79190 1.000 18.58851 N ? D ? . N7 1
   HETATM 4713 C5 . GDP A 202 ? 14.86557 -0.94004 3.85213 1.000 19.51557 C ? D ? . C5 1
   HETATM 4714 C6 . GDP A 202 ? 16.13713 -1.67557 4.01784 1.000 20.29718 C ? D ? . C6 1
   HETATM 4715 O6 . GDP A 202 ? 17.22918 -1.13764 4.20135 1.000 18.07997 O ? D ? . O6 1
   HETATM 4716 N1 . GDP A 202 ? 16.18231 -3.03937 3.94474 1.000 19.06636 N ? D ? . N1 1
   HETATM 4717 C2 . GDP A 202 ? 15.02291 -3.70253 3.73147 1.000 20.22078 C ? D ? . C2 1
   HETATM 4718 N2 . GDP A 202 ? 15.07386 -5.07361 3.65470 1.000 21.75364 N ? D ? . N2 1
   HETATM 4719 N3 . GDP A 202 ? 13.81479 -3.10911 3.58285 1.000 20.86188 N ? D ? . N3 1
   HETATM 4720 C4 . GDP A 202 ? 13.67444 -1.74180 3.61615 1.000 21.17206 C ? D ? . C4 1
   HETATM 4721 O1A . GDP A 202 ? 8.44018 3.65649 3.10803 1.000 23.00956 O ? D ? . O1A 1
   HETATM 4722 O1B . GDP A 202 ? 8.79775 5.46143 -0.17434 1.000 21.53841 O ? D ? . O1B 1
   HETATM 4723 O2A . GDP A 202 ? 10.90689 3.94596 3.75255 1.000 21.32990 O ? D ? . O2A 1
   HETATM 4724 O2B . GDP A 202 ? 11.22321 5.67626 -0.16000 1.000 18.18316 O ? D ? . O2B 1
   HETATM 4725 O3A . GDP A 202 ? 10.13090 3.92366 1.24897 1.000 19.24728 O ? D ? . O3A 1
   HETATM 4726 O3B . GDP A 202 ? 9.78158 6.41813 1.84946 1.000 20.52217 O ? D ? . O3B 1
   HETATM 4727 PA . GDP A 202 ? 9.89399 3.48209 2.78132 1.000 19.34698 P ? D ? . PA 1
   HETATM 4728 PB . GDP A 202 ? 10.00041 5.47577 0.71945 1.000 18.76260 P ? D ? . PB 1
   HETATM 4729 N . MKW A 203 ? 7.53707 9.79512 -4.00008 1.000 20.33676 N ? E ? . N 1
   HETATM 4730 C . MKW A 203 ? 6.33457 6.71813 -3.00350 1.000 21.09314 C ? E ? . C 1
   HETATM 4731 O . MKW A 203 ? 8.22136 8.38751 -2.48786 1.000 19.94922 O ? E ? . O 1
   HETATM 4732 C1 . MKW A 203 ? 5.92446 8.15394 -3.19396 1.000 19.78701 C ? E ? . C1 1
   HETATM 4733 C10 . MKW A 203 ? 10.40149 15.11985 -8.65292 1.000 23.02862 C ? E ? . C10 1
   HETATM 4734 C11 . MKW A 203 ? 9.77977 13.82820 -8.60541 1.000 21.42912 C ? E ? . C11 1
   HETATM 4735 C12 . MKW A 203 ? 9.09736 11.85132 -9.59710 1.000 23.02161 C ? E ? . C12 1
   HETATM 4736 C13 . MKW A 203 ? 8.56333 11.33298 -8.37137 1.000 23.15993 C ? E ? . C13 1
   HETATM 4737 C14 . MKW A 203 ? 7.51556 9.55760 -7.12063 1.000 23.07864 C ? E ? . C14 1
   HETATM 4738 C15 . MKW A 203 ? 7.02874 10.69426 -6.25340 1.000 23.32087 C ? E ? . C15 1
   HETATM 4739 C16 . MKW A 203 ? 6.49527 10.35082 -4.87934 1.000 22.58645 C ? E ? . C16 1
   HETATM 4740 C17 . MKW A 203 ? 11.16475 17.24197 -7.60896 1.000 22.98154 C ? E ? . C17 1
   HETATM 4741 C18 . MKW A 203 ? 12.51061 17.40948 -7.51272 1.000 22.22638 C ? E ? . C18 1
   HETATM 4742 C19 . MKW A 203 ? 13.00850 18.76068 -7.63422 1.000 22.29821 C ? E ? . C19 1
   HETATM 4743 C2 . MKW A 203 ? 7.30112 8.80245 -3.17232 1.000 20.10773 C ? E ? . C2 1
   HETATM 4744 C20 . MKW A 203 ? 12.18394 19.82765 -7.87837 1.000 23.43540 C ? E ? . C20 1
   HETATM 4745 C21 . MKW A 203 ? 10.79830 19.66143 -8.01523 1.000 24.04715 C ? E ? . C21 1
   HETATM 4746 C22 . MKW A 203 ? 10.28873 18.34882 -7.87110 1.000 23.88528 C ? E ? . C22 1
   HETATM 4747 C23 . MKW A 203 ? 8.90590 18.51166 -8.06120 1.000 25.70154 C ? E ? . C23 1
   HETATM 4748 C24 . MKW A 203 ? 13.48749 16.26621 -7.20917 1.000 20.98081 C ? E ? . C24 1
   HETATM 4749 C3 . MKW A 203 ? 8.85484 10.42298 -3.93477 1.000 19.59822 C ? E ? . C3 1
   HETATM 4750 C4 . MKW A 203 ? 9.22998 11.07526 -5.21095 1.000 20.98842 C ? E ? . C4 1
   HETATM 4751 C5 . MKW A 203 ? 8.63357 12.10234 -7.24604 1.000 23.43958 C ? E ? . C5 1
   HETATM 4752 C6 . MKW A 203 ? 9.27970 13.37169 -7.34432 1.000 23.62567 C ? E ? . C6 1
   HETATM 4753 C7 . MKW A 203 ? 9.40019 14.19473 -6.21448 1.000 24.52912 C ? E ? . C7 1
   HETATM 4754 C8 . MKW A 203 ? 10.03992 15.39861 -6.31029 1.000 24.95210 C ? E ? . C8 1
   HETATM 4755 C9 . MKW A 203 ? 10.50248 15.89799 -7.52661 1.000 22.87687 C ? E ? . C9 1
   HETATM 4756 N1 . MKW A 203 ? 8.13848 11.61590 -5.99894 1.000 24.16677 N ? E ? . N1 1
   HETATM 4757 N2 . MKW A 203 ? 9.68002 13.03761 -9.72275 1.000 23.19885 N ? E ? . N2 1
   HETATM 4758 N3 . MKW A 203 ? 8.68829 19.82337 -8.27498 1.000 24.91109 N ? E ? . N3 1
   HETATM 4759 N4 . MKW A 203 ? 9.80434 20.57324 -8.24109 1.000 24.10934 N ? E ? . N4 1
   HETATM 4760 O1 . MKW A 203 ? 7.98491 10.09257 -8.37989 1.000 25.08573 O ? E ? . O1 1
   HETATM 4761 CL . MKW A 203 ? 10.18920 16.42132 -4.91393 1.000 30.46886 Cl ? E ? . CL 1
   HETATM 4762 O . HOH A 301 ? -1.65409 16.94648 -6.12644 0.916 34.79870 O ? F ? . O 1
   HETATM 4763 O . HOH A 302 ? 22.79610 9.49287 -15.19146 0.526 24.21341 O ? F ? . O 1
   HETATM 4764 O . HOH A 303 ? 9.33395 9.41537 2.05777 0.891 14.85428 O ? F ? . O 1
   HETATM 4765 O . HOH A 304 ? 4.95121 8.10833 -9.86272 0.710 30.17365 O ? F ? . O 1
   HETATM 4770 O . HOH A 310 ? 7.23920 5.93901 3.05043 1.000 18.68029 O ? F ? . O 1
   HETATM 4771 O . HOH A 311 ? 28.81122 16.15884 -3.17297 0.478 20.70300 O ? F ? . O 1
   HETATM 4772 O . HOH A 312 ? 10.67687 7.68347 -9.74030 0.615 23.42966 O ? F ? . O 1
   HETATM 4775 O . HOH A 315 ? 4.08730 20.56346 -3.10448 0.820 32.03220 O ? F ? . O 1
   HETATM 4776 O . HOH A 316 ? 13.13993 3.07910 9.79141 0.884 26.19536 O ? F ? . O 1
   HETATM 4779 O . HOH A 319 ? 6.37964 1.92313 3.25267 0.999 32.56256 O ? F ? . O 1
   HETATM 4780 O . HOH A 320 ? 11.99072 11.84705 -4.30206 0.566 20.18237 O ? F ? . O 1
   HETATM 4781 O . HOH A 321 ? 21.38861 26.32676 14.39721 0.933 46.28192 O ? F ? . O 1
   HETATM 4782 O . HOH A 322 ? 7.39818 7.63891 0.55449 1.000 19.94059 O ? F ? . O 1
   HETATM 4783 O . HOH A 323 ? 6.77813 3.62353 0.11881 0.889 22.68874 O ? F ? . O 1
   HETATM 4784 O . HOH A 324 ? 32.63068 7.06319 -14.09034 0.621 26.25597 O ? F ? . O 1
   HETATM 4785 O . HOH A 325 ? 2.67556 7.98030 -4.45289 0.795 35.30467 O ? F ? . O 1
   HETATM 4787 O . HOH A 327 ? 15.47580 6.37881 -6.88115 0.746 17.14690 O ? F ? . O 1
   HETATM 4788 O . HOH A 328 ? 28.35790 0.34761 3.91712 0.511 28.41282 O ? F ? . O 1
   HETATM 4789 O . HOH A 329 ? 34.37447 12.02679 -9.56839 0.660 26.02273 O ? F ? . O 1
   HETATM 4793 O . HOH A 333 ? 23.71822 -4.90680 6.29443 0.773 27.21896 O ? F ? . O 1
   HETATM 4794 O . HOH A 334 ? 13.16937 -2.12870 -3.50141 0.615 19.83142 O ? F ? . O 1
   HETATM 4797 O . HOH A 339 ? 32.84999 6.34741 -6.99469 0.742 29.23445 O ? F ? . O 1
   HETATM 4800 O . HOH A 342 ? 8.74906 6.24186 -7.95444 0.768 22.30957 O ? F ? . O 1
   HETATM 4801 O . HOH A 343 ? 29.38116 17.06935 -5.49624 0.596 27.68641 O ? F ? . O 1
   HETATM 4802 O . HOH A 344 ? 17.40900 26.83367 14.12981 1.000 46.00892 O ? F ? . O 1
   HETATM 4804 O . HOH A 346 ? 6.65075 8.76029 3.18584 1.000 21.09382 O ? F ? . O 1
   HETATM 4806 O . HOH A 350 ? 26.87065 17.68108 -7.78846 0.769 34.52415 O ? F ? . O 1
   HETATM 4807 O . HOH A 353 ? 27.10454 4.06012 9.40603 0.708 26.57951 O ? F ? . O 1
   HETATM 4808 O . HOH A 354 ? 27.91829 -5.75366 -6.27967 0.868 29.34265 O ? F ? . O 1
   HETATM 4809 O . HOH A 355 ? 2.72481 24.92200 -7.76982 0.825 31.02349 O ? F ? . O 1
   HETATM 4810 O . HOH A 356 ? 32.39602 6.95241 -2.53494 0.691 22.63302 O ? F ? . O 1
   HETATM 4812 O . HOH A 359 ? 22.11015 25.89911 -1.74006 0.782 31.73753 O ? F ? . O 1
   HETATM 4823 O . HOH A 375 ? 1.77022 9.76937 -8.03827 0.591 25.95974 O ? F ? . O 1
   HETATM 4824 O . HOH A 376 ? 13.07157 -2.77976 -11.61124 0.735 26.88144 O ? F ? . O 1
   HETATM 4836 O . HOH A 396 ? 5.18465 2.33956 -1.54168 0.867 33.85079 O ? F ? . O 1
   HETATM 4845 MG . MG B 201 ? 14.01895 10.34509 -32.91983 1.000 35.76194 Mg 2+ G ? . MG 1
   HETATM 4846 O5' . GDP B 202 ? 11.77280 4.42667 -33.82892 1.000 31.93552 O ? H ? . O5' 1
   HETATM 4847 C5' . GDP B 202 ? 12.65018 3.52174 -33.16155 1.000 35.42245 C ? H ? . C5' 1
   HETATM 4848 C4' . GDP B 202 ? 12.50981 2.19595 -33.86600 1.000 34.58099 C ? H ? . C4' 1
   HETATM 4849 O4' . GDP B 202 ? 11.14809 1.84504 -33.90696 1.000 35.27662 O ? H ? . O4' 1
   HETATM 4850 C3' . GDP B 202 ? 12.96798 2.37568 -35.30188 1.000 39.13169 C ? H ? . C3' 1
   HETATM 4851 O3' . GDP B 202 ? 13.84853 1.28239 -35.57998 1.000 39.97135 O ? H ? . O3' 1
   HETATM 4852 C2' . GDP B 202 ? 11.66519 2.34133 -36.10498 1.000 36.77421 C ? H ? . C2' 1
   HETATM 4853 O2' . GDP B 202 ? 11.83080 1.83193 -37.43699 1.000 36.79651 O ? H ? . O2' 1
   HETATM 4854 C1' . GDP B 202 ? 10.70867 1.55089 -35.23456 1.000 35.11748 C ? H ? . C1' 1
   HETATM 4855 N9 . GDP B 202 ? 9.28623 1.95869 -35.40581 1.000 34.06212 N ? H ? . N9 1
   HETATM 4856 C8 . GDP B 202 ? 8.80423 3.20560 -35.31034 1.000 33.05227 C ? H ? . C8 1
   HETATM 4857 N7 . GDP B 202 ? 7.46595 3.20603 -35.50996 1.000 34.17016 N ? H ? . N7 1
   HETATM 4858 C5 . GDP B 202 ? 7.05848 1.94288 -35.74594 1.000 35.15888 C ? H ? . C5 1
   HETATM 4859 C6 . GDP B 202 ? 5.78530 1.25344 -36.04217 1.000 34.53922 C ? H ? . C6 1
   HETATM 4860 O6 . GDP B 202 ? 4.68141 1.84048 -36.14091 1.000 35.72513 O ? H ? . O6 1
   HETATM 4861 N1 . GDP B 202 ? 5.81104 -0.07869 -36.22701 1.000 37.83537 N ? H ? . N1 1
   HETATM 4862 C2 . GDP B 202 ? 6.95319 -0.77800 -36.13214 1.000 38.30999 C ? H ? . C2 1
   HETATM 4863 N2 . GDP B 202 ? 6.88321 -2.11471 -36.32858 1.000 39.98856 N ? H ? . N2 1
   HETATM 4864 N3 . GDP B 202 ? 8.15330 -0.18944 -35.87538 1.000 35.25310 N ? H ? . N3 1
   HETATM 4865 C4 . GDP B 202 ? 8.27643 1.13984 -35.68470 1.000 33.74648 C ? H ? . C4 1
   HETATM 4866 O1A . GDP B 202 ? 11.12776 6.65627 -34.74973 1.000 31.60323 O ? H ? . O1A 1
   HETATM 4867 O1B . GDP B 202 ? 12.59159 8.97572 -32.53680 1.000 30.91926 O ? H ? . O1B 1
   HETATM 4868 O2A . GDP B 202 ? 13.58171 6.32855 -34.21036 1.000 36.80100 O ? H ? . O2A 1
   HETATM 4869 O2B . GDP B 202 ? 13.45738 7.68485 -30.71845 1.000 35.75802 O ? H ? . O2B 1
   HETATM 4870 O3A . GDP B 202 ? 11.89408 6.42192 -32.32353 1.000 30.61445 O ? H ? . O3A 1
   HETATM 4871 O3B . GDP B 202 ? 11.06615 8.16193 -30.70047 1.000 30.37007 O ? H ? . O3B 1
   HETATM 4872 PA . GDP B 202 ? 12.17111 5.95255 -33.87500 1.000 31.91453 P ? H ? . PA 1
   HETATM 4873 PB . GDP B 202 ? 12.22309 7.82094 -31.62740 1.000 31.44812 P ? H ? . PB 1
   HETATM 4874 N . MKW B 203 ? 14.87293 11.49162 -26.55050 1.000 39.77768 N ? I ? . N 1
   HETATM 4875 C . MKW B 203 ? 16.00977 8.08190 -27.63633 1.000 35.01574 C ? I ? . C 1
   HETATM 4876 O . MKW B 203 ? 14.09541 10.18609 -28.20590 1.000 34.96240 O ? I ? . O 1
   HETATM 4877 C1 . MKW B 203 ? 16.26094 9.56317 -27.38738 1.000 36.21791 C ? I ? . C1 1
   HETATM 4878 C10 . MKW B 203 ? 11.91739 15.80300 -20.98328 1.000 35.75771 C ? I ? . C10 1
   HETATM 4879 C11 . MKW B 203 ? 12.57306 14.59980 -21.27689 1.000 36.98040 C ? I ? . C11 1
   HETATM 4880 C12 . MKW B 203 ? 13.29051 12.52112 -20.62514 1.000 38.77032 C ? I ? . C12 1
   HETATM 4881 C13 . MKW B 203 ? 13.84341 12.28360 -21.91278 1.000 38.83049 C ? I ? . C13 1
   HETATM 4882 C14 . MKW B 203 ? 14.97487 10.85483 -23.42554 1.000 37.40156 C ? I ? . C14 1
   HETATM 4883 C15 . MKW B 203 ? 15.36896 12.13159 -24.16017 1.000 38.84426 C ? I ? . C15 1
   HETATM 4884 C16 . MKW B 203 ? 15.89010 11.86855 -25.58082 1.000 37.39606 C ? I ? . C16 1
   HETATM 4885 C17 . MKW B 203 ? 11.12506 18.11257 -21.63062 1.000 38.48693 C ? I ? . C17 1
   HETATM 4886 C18 . MKW B 203 ? 9.76928 18.32584 -21.74460 1.000 38.63895 C ? I ? . C18 1
   HETATM 4887 C19 . MKW B 203 ? 9.24462 19.61938 -21.48032 1.000 40.31917 C ? I ? . C19 1
   HETATM 4888 C2 . MKW B 203 ? 14.99367 10.42870 -27.40935 1.000 36.96192 C ? I ? . C2 1
   HETATM 4889 C20 . MKW B 203 ? 10.03352 20.65998 -21.06444 1.000 39.10717 C ? I ? . C20 1
   HETATM 4890 C21 . MKW B 203 ? 11.42847 20.47146 -20.95731 1.000 41.14250 C ? I ? . C21 1
   HETATM 4891 C22 . MKW B 203 ? 11.96212 19.20006 -21.24596 1.000 38.73666 C ? I ? . C22 1
   HETATM 4892 C23 . MKW B 203 ? 13.33203 19.36699 -21.02795 1.000 40.38978 C ? I ? . C23 1
   HETATM 4893 C24 . MKW B 203 ? 8.84618 17.22805 -22.15065 1.000 36.05033 C ? I ? . C24 1
   HETATM 4894 C3 . MKW B 203 ? 13.71601 12.38850 -26.54704 1.000 36.12216 C ? I ? . C3 1
   HETATM 4895 C4 . MKW B 203 ? 13.21309 12.68492 -25.16193 1.000 35.26629 C ? I ? . C4 1
   HETATM 4896 C5 . MKW B 203 ? 13.74376 13.24493 -22.89527 1.000 37.47327 C ? I ? . C5 1
   HETATM 4897 C6 . MKW B 203 ? 13.07601 14.43085 -22.57890 1.000 38.51594 C ? I ? . C6 1
   HETATM 4898 C7 . MKW B 203 ? 12.92806 15.45918 -23.52345 1.000 38.60309 C ? I ? . C7 1
   HETATM 4899 C8 . MKW B 203 ? 12.31260 16.60484 -23.19444 1.000 40.01486 C ? I ? . C8 1
   HETATM 4900 C9 . MKW B 203 ? 11.78100 16.82250 -21.91258 1.000 38.41846 C ? I ? . C9 1
   HETATM 4901 N1 . MKW B 203 ? 14.25270 13.06310 -24.19293 1.000 37.62147 N ? I ? . N1 1
   HETATM 4902 N2 . MKW B 203 ? 12.68988 13.63124 -20.33333 1.000 37.13489 N ? I ? . N2 1
   HETATM 4903 N3 . MKW B 203 ? 13.52389 20.64061 -20.67065 1.000 41.32403 N ? I ? . N3 1
   HETATM 4904 N4 . MKW B 203 ? 12.39290 21.34580 -20.62562 1.000 42.20651 N ? I ? . N4 1
   HETATM 4905 O1 . MKW B 203 ? 14.43221 11.10084 -22.10472 1.000 39.68461 O ? I ? . O1 1
   HETATM 4906 CL . MKW B 203 ? 12.13709 17.81498 -24.40968 1.000 42.38065 Cl ? I ? . CL 1
   HETATM 4907 O . HOH B 301 ? 14.91576 8.52567 -33.68781 1.000 39.16343 O ? J ? . O 1
   HETATM 4908 O . HOH B 302 ? 19.74286 10.18233 -25.41681 0.992 46.57029 O ? J ? . O 1
   HETATM 4909 O . HOH B 303 ? -7.39400 28.85617 -30.52423 1.000 48.80250 O ? J ? . O 1
   HETATM 4912 O . HOH B 306 ? -4.35531 29.42866 -43.29507 0.907 37.50932 O ? J ? . O 1
   HETATM 4913 O . HOH B 307 ? 12.88340 11.80670 -32.21086 0.861 33.65190 O ? J ? . O 1
   HETATM 4914 O . HOH B 308 ? -12.64147 25.33193 -42.24553 1.000 58.09091 O ? J ? . O 1
   HETATM 4915 O . HOH B 313 ? 12.47469 4.83352 -45.33855 0.770 29.27277 O ? J ? . O 1
   HETATM 4916 O . HOH B 314 ? 14.99715 10.06506 -30.92160 0.757 35.08337 O ? J ? . O 1
   HETATM 4917 O . HOH B 315 ? 6.80025 7.84183 -23.96119 0.923 27.77060 O ? J ? . O 1
   HETATM 4920 O . HOH B 318 ? 15.58098 11.37569 -33.41017 0.979 40.62545 O ? J ? . O 1
   HETATM 4922 O . HOH B 321 ? 10.44684 13.54743 -25.57451 0.909 32.75782 O ? J ? . O 1
   HETATM 4923 O . HOH B 322 ? -10.28948 7.33819 -16.82635 0.906 34.68547 O ? J ? . O 1
   HETATM 4924 O . HOH B 323 ? 1.84830 7.11707 -17.69410 0.928 31.87322 O ? J ? . O 1
   HETATM 4925 O . HOH B 324 ? 12.97665 4.36549 -22.31704 0.942 48.71657 O ? J ? . O 1
   HETATM 4926 O . HOH B 325 ? -6.95310 25.08012 -49.87534 1.000 29.63018 O ? J ? . O 1
   HETATM 4928 O . HOH B 327 ? 8.36476 3.63273 -46.96908 0.789 29.75007 O ? J ? . O 1
   HETATM 4932 O . HOH B 334 ? 13.49150 7.24135 -22.83011 1.000 35.44797 O ? J ? . O 1
   HETATM 4933 O . HOH B 335 ? -7.85653 1.84116 -32.56465 1.000 49.22208 O ? J ? . O 1
   HETATM 4942 O . HOH B 349 ? -7.47621 4.61256 -32.96164 0.953 46.38610 O ? J ? . O 1
   HETATM 4950 O . HOH B 359 ? -10.02098 0.92215 -31.04741 1.000 51.27311 O ? J ? . O 1
   HETATM 5291 O . HOH S 397 ? 20.10360 6.98966 -13.39144 0.570 21.23548 O ? K ? . O 1
   HETATM 5292 O . HOH S 398 ? 9.92723 19.89274 -26.07479 1.000 41.25333 O ? K ? . O 1
   HETATM 5293 O . HOH S 399 ? 9.02331 7.02133 -41.05556 0.747 28.88890 O ? K ? . O 1
   HETATM 5294 O . HOH S 400 ? 36.90345 22.69783 0.96737 0.858 31.78271 O ? K ? . O 1
   HETATM 5295 O . HOH S 401 ? 30.70282 19.15170 -6.13339 0.920 42.07578 O ? K ? . O 1
   HETATM 5301 O . HOH S 407 ? 13.53025 12.66820 17.84282 0.896 33.35469 O ? K ? . O 1
   HETATM 5302 O . HOH S 408 ? -0.73410 9.53289 -15.35869 0.583 26.45258 O ? K ? . O 1
   HETATM 5304 O . HOH S 410 ? 17.22724 -8.59006 5.66867 0.549 23.50638 O ? K ? . O 1
   HETATM 5308 O . HOH S 414 ? 33.83145 20.09356 -11.16639 0.986 56.84689 O ? K ? . O 1
   HETATM 5311 O . HOH S 417 ? 24.88016 25.01421 -4.67405 0.854 36.26335 O ? K ? . O 1
   HETATM 5312 O . HOH S 418 ? 27.88214 13.75414 -14.85312 0.690 24.68327 O ? K ? . O 1
   HETATM 5319 O . HOH S 425 ? 7.92990 11.89591 5.87356 0.436 22.44704 O ? K ? . O 1
   HETATM 5323 O . HOH S 429 ? 21.61081 -13.26532 -4.83918 0.607 25.56682 O ? K ? . O 1
   HETATM 5327 O . HOH S 433 ? 0.10235 5.69694 -16.27318 0.706 37.54126 O ? K ? . O 1
   HETATM 5328 O . HOH S 434 ? 26.66247 25.19322 19.02366 1.000 52.95812 O ? K ? . O 1
   HETATM 5330 O . HOH S 436 ? -7.40835 22.83893 -51.00646 0.781 34.66819 O ? K ? . O 1
   HETATM 5334 O . HOH S 440 ? 33.05836 13.27275 16.85537 0.969 42.05044 O ? K ? . O 1
   HETATM 5337 O . HOH S 443 ? 23.19026 23.66116 -2.97449 0.269 25.30067 O ? K ? . O 1
   HETATM 5342 O . HOH S 448 ? 1.35479 27.19449 -8.32035 0.531 29.86811 O ? K ? . O 1
   HETATM 5346 O . HOH S 452 ? 19.59803 17.28429 -25.87868 1.000 49.16820 O ? K ? . O 1
   HETATM 5348 O . HOH S 454 ? -3.54523 17.23356 -8.14420 0.845 35.97798 O ? K ? . O 1
   HETATM 5352 O . HOH S 458 ? 29.91804 0.05796 -14.70937 0.730 36.75595 O ? K ? . O 1
   HETATM 5356 O . HOH S 462 ? -6.08331 -4.64995 -31.15652 0.838 63.69844 O ? K ? . O 1
   HETATM 5361 O . HOH S 467 ? 6.65125 8.38178 -15.70445 0.500 33.33712 O ? K ? . O 1
   HETATM 5373 O . HOH S 479 ? 28.10763 26.33102 -6.48827 0.997 43.29643 O ? K ? . O 1
   HETATM 5408 O . HOH S 480 ? 21.98674 5.44755 -13.85036 0.790 30.29768 O ? L ? . O 1
   HETATM 5416 O . HOH S 488 ? 19.67980 -15.35002 -3.44729 0.936 34.27105 O ? L ? . O 1
   HETATM 5429 O . HOH S 501 ? 26.49558 15.70289 -9.29806 0.348 23.21274 O ? L ? . O 1
   HETATM 5430 O . HOH S 502 ? 35.90917 15.94204 5.97026 0.881 35.68276 O ? L ? . O 1
   HETATM 5433 O . HOH S 505 ? 19.86541 7.71846 -26.64241 1.000 53.08702 O ? L ? . O 1
   HETATM 5443 O . HOH S 515 ? -3.94474 16.84877 -19.05075 0.976 49.12865 O ? L ? . O 1
   HETATM 5457 O . HOH S 529 ? -14.64520 5.29711 -26.41232 0.984 53.61500 O ? L ? . O 1
   HETATM 5458 O . HOH S 530 ? -3.80316 2.09338 -16.81552 0.995 51.81713 O ? L ? . O 1
   HETATM 5461 O . HOH S 533 ? 9.90536 -1.38880 -10.11258 0.587 33.05406 O ? L ? . O 1
   HETATM 5465 O . HOH S 537 ? 13.29785 3.96248 -14.93348 0.538 37.61594 O ? L ? . O 1
   HETATM 5474 O . HOH S 539 ? 28.04309 17.93593 18.88318 0.481 34.71773 O ? M ? . O 1
   HETATM 5482 O . HOH S 547 ? 6.75850 3.64104 -11.49075 0.668 34.40513 O ? M ? . O 1
   HETATM 5487 O . HOH S 552 ? 27.32514 27.63626 -9.00315 0.640 44.23721 O ? M ? . O 1
   HETATM 5506 O . HOH S 571 ? 10.44097 27.72009 -9.05756 0.493 31.62765 O ? M ? . O 1
   HETATM 5508 O . HOH S 573 ? 8.07997 -1.38073 11.74159 0.607 37.64837 O ? M ? . O 1
   HETATM 5521 O . HOH S 586 ? 28.33988 4.80751 12.23342 0.467 31.24511 O ? M ? . O 1
   HETATM 5525 O . HOH S 590 ? 21.29395 9.67691 -27.84429 0.619 42.64839 O ? M ? . O 1
   HETATM 5527 O . HOH S 592 ? -7.44175 -2.75699 -29.80584 0.753 58.31899 O ? M ? . O 1
   HETATM 5529 O . HOH S 594 ? 25.22424 -2.10215 11.55786 0.279 27.04803 O ? M ? . O 1
   HETATM 5555 O . HOH S 621 ? -6.38720 30.12096 -28.53431 0.742 44.86432 O ? N ? . O 1
   HETATM 5572 O . HOH S 638 ? 17.38043 9.03567 -20.12066 0.529 39.19850 O ? N ? . O 1
   HETATM 5586 O . HOH S 652 ? 35.24881 0.30523 -2.91994 0.517 36.27028 O ? N ? . O 1
   HETATM 5592 O . HOH S 658 ? 18.35632 19.06171 -24.38622 0.332 48.75121 O ? N ? . O 1
   HETATM 5595 O . HOH S 660 ? 11.55799 -3.84686 -5.99679 0.542 32.90525 O ? O ? . O 1
   HETATM 5596 O . HOH S 661 ? -6.15891 26.24023 -40.44537 0.696 37.54579 O ? O ? . O 1
   HETATM 5603 O . HOH S 668 ? -2.35805 29.03796 -34.56639 0.638 35.14866 O ? O ? . O 1
   HETATM 5606 O . HOH S 671 ? 0.17722 5.65643 -32.37843 0.524 44.56650 O ? O ? . O 1
   HETATM 5608 O . HOH S 673 ? -0.96208 21.89557 -50.01310 0.775 48.13410 O ? O ? . O 1
   HETATM 5614 O . HOH S 679 ? 9.41034 28.07087 -6.28325 0.389 24.09289 O ? O ? . O 1
   HETATM 5640 O . HOH S 705 ? 18.58946 25.71425 -14.95111 0.564 42.67207 O ? O ? . O 1
   HETATM 5653 O . HOH S 718 ? 6.72317 20.48905 7.36680 0.412 27.16002 O ? O ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MKW
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MKW C1 C CH2 0 -0.594 -6.5155 1.9031 0.9911
   MKW C2 C C 0 0.562 -6.2658 0.9601 -0.1696
   MKW C3 C CH2 0 -0.343 -3.9205 1.8013 -0.3060
   MKW C7 C CR16 0 -0.271 0.2950 0.5495 -0.3970
   MKW C8 C CR6 0 -0.108 1.6145 0.8472 -0.1978
   MKW C9 C CR6 0 0.077 2.5188 -0.0735 0.3814
   MKW C10 C CR16 0 -0.356 2.0406 -1.3180 0.7060
   MKW C11 C CR66 0 0.192 0.6905 -1.6729 0.5086
   MKW C12 C CR16 0 -0.171 -0.9398 -3.2626 0.6150
   MKW C13 C CR6 0 0.278 -1.9237 -2.3708 0.1256
   MKW C14 C CH2 0 -0.164 -4.1881 -1.9250 -0.3592
   MKW C15 C CH1 0 -0.181 -3.6252 -0.8755 -1.3072
   MKW C16 C CH2 0 -0.337 -4.6738 0.1057 -1.8144
   MKW C19 C CR16 0 -0.294 5.7735 1.3330 1.7664
   MKW C20 C CR16 0 -0.296 6.7268 0.8339 0.9271
   MKW C21 C CR56 0 0.235 6.2958 0.0067 -0.1338
   MKW C22 C CR56 0 -0.085 4.9118 -0.2755 -0.2913
   MKW CL CL CL 0 -0.119 2.2052 2.3947 -0.7015
   MKW C17 C CR6 0 0.041 3.9448 0.2597 0.5937
   MKW C23 C CR15 0 -0.052 4.8600 -1.0977 -1.4129
   MKW N3 N NR15 0 -0.402 6.1279 -1.2357 -1.8098
   MKW N4 N N 0 -0.314 7.0255 -0.5948 -1.0780
   MKW C18 C CR6 0 0.029 4.3775 1.0629 1.6208
   MKW C6 C CR66 0 0.041 -0.2035 -0.7132 -0.0187
   MKW N2 N N 0 -0.426 0.3028 -2.9342 0.8169
   MKW C5 C CR6 0 0.271 -1.5662 -1.0773 -0.1832
   MKW O1 O O2 0 -0.473 -3.1697 -2.8568 -0.0005
   MKW N1 N NT 0 -0.495 -2.5107 -0.1691 -0.6768
   MKW C4 C CH2 0 -0.310 -2.9072 0.8508 0.3007
   MKW N N NT 0 -0.457 -5.0603 1.0462 -0.7858
   MKW O O O 0 -0.495 -7.1186 0.1664 -0.5406
   MKW C C CH3 0 -0.651 -7.9114 1.7693 1.5732
   MKW H1 H HCH2 0 0.265 -5.7702 1.7146 1.7697
   MKW H2 H HCH2 0 0.270 -6.3439 2.9320 0.6629
   MKW H3 H HCH2 0 0.286 -4.2096 2.5474 0.4287
   MKW H4 H HCH2 0 0.264 -3.4764 2.3354 -1.1506
   MKW H5 H HCR6 0 0.287 -0.3590 1.2687 -0.8707
   MKW H6 H HCR6 0 0.263 2.7060 -2.0595 1.1309
   MKW H7 H HCR6 0 0.275 -1.2394 -4.2774 0.8607
   MKW H8 H HCH2 0 0.235 -4.5945 -1.4684 0.5492
   MKW H9 H HCH2 0 0.260 -4.9803 -2.5044 -0.8327
   MKW H10 H HCH1 0 0.288 -3.2278 -1.3919 -2.1869
   MKW H11 H HCH2 0 0.271 -4.2487 0.6644 -2.6521
   MKW H12 H HCH2 0 0.280 -5.5427 -0.4332 -2.1821
   MKW H14 H HCR6 0 0.258 7.7756 1.0585 1.0712
   MKW H15 H HCH3 0 0.246 3.0979 2.6745 2.2470
   MKW H16 H HCH3 0 0.244 2.5290 1.0881 2.7441
   MKW H17 H HCH3 0 0.248 3.8946 1.8357 3.5670
   MKW H18 H HCR5 0 0.292 4.0441 -1.5717 -1.9324
   MKW H19 H HNR5 0 0.431 6.4382 -1.7757 -2.6040
   MKW H20 H HCH2 0 0.272 -2.0247 1.4091 0.6134
   MKW H21 H HCH2 0 0.236 -3.3357 0.4012 1.2075
   MKW H22 H HCH3 0 0.232 -8.0366 2.4741 2.3945
   MKW H23 H HCH3 0 0.228 -8.6801 1.9836 0.8319
   MKW H24 H HCH3 0 0.228 -8.0910 0.7689 1.9645
   MKW H13 H HCR6 0 0.250 6.0805 1.9619 2.5937
   MKW C24 C CH3 0 -0.741 3.4236 1.6913 2.5949

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MKW N2 C12 aromatic 1.301 0.020 1.301
   MKW N2 C11 aromatic 1.355 0.020 1.355
   MKW C12 C13 aromatic 1.415 0.020 1.415
   MKW C10 C11 aromatic 1.410 0.020 1.410
   MKW C10 C9 aromatic 1.372 0.020 1.372
   MKW C11 C6 aromatic 1.414 0.020 1.414
   MKW C13 O1 single 1.343 0.020 1.343
   MKW C13 C5 aromatic 1.377 0.020 1.377
   MKW O1 C14 single 1.426 0.020 1.426
   MKW N3 N4 aromatic 1.324 0.020 1.324
   MKW N3 C23 aromatic 1.336 0.020 1.336
   MKW N4 C21 aromatic 1.336 0.020 1.336
   MKW C23 C22 aromatic 1.392 0.020 1.392
   MKW C21 C22 aromatic 1.421 0.020 1.421
   MKW C21 C20 aromatic 1.413 0.020 1.413
   MKW C22 C17 aromatic 1.416 0.020 1.416
   MKW C20 C19 aromatic 1.365 0.020 1.365
   MKW C17 C9 single 1.480 0.020 1.480
   MKW C17 C18 aromatic 1.374 0.020 1.374
   MKW C19 C18 aromatic 1.429 0.020 1.429
   MKW C9 C8 aromatic 1.415 0.020 1.415
   MKW C18 C24 single 1.501 0.020 1.501
   MKW C6 C5 aromatic 1.420 0.020 1.420
   MKW C6 C7 aromatic 1.409 0.020 1.409
   MKW C5 N1 single 1.400 0.020 1.400
   MKW C14 C15 single 1.522 0.020 1.522
   MKW C8 C7 aromatic 1.367 0.020 1.367
   MKW C8 CL single 1.731 0.020 1.731
   MKW C15 N1 single 1.462 0.020 1.462
   MKW C15 C16 single 1.523 0.020 1.523
   MKW N1 C4 single 1.467 0.020 1.467
   MKW C4 C3 single 1.516 0.020 1.516
   MKW C16 N single 1.446 0.020 1.446
   MKW N C3 single 1.449 0.020 1.449
   MKW N C2 single 1.357 0.020 1.357
   MKW C2 C1 single 1.516 0.020 1.516
   MKW C2 O double 1.223 0.020 1.223
   MKW C1 C single 1.518 0.020 1.518
   MKW C1 H1 single 0.970 0.020 1.090
   MKW C1 H2 single 0.970 0.020 1.090
   MKW C3 H3 single 0.970 0.020 1.090
   MKW C3 H4 single 0.970 0.020 1.090
   MKW C7 H5 single 0.930 0.020 1.080
   MKW C10 H6 single 0.930 0.020 1.080
   MKW C12 H7 single 0.930 0.020 1.080
   MKW C14 H8 single 0.970 0.020 1.090
   MKW C14 H9 single 0.970 0.020 1.090
   MKW C15 H10 single 0.970 0.020 1.090
   MKW C16 H11 single 0.970 0.020 1.090
   MKW C16 H12 single 0.970 0.020 1.090
   MKW C19 H13 single 0.930 0.020 1.080
   MKW C20 H14 single 0.930 0.020 1.080
   MKW C24 H15 single 0.970 0.020 1.090
   MKW C24 H16 single 0.970 0.020 1.090
   MKW C24 H17 single 0.970 0.020 1.090
   MKW C23 H18 single 0.930 0.020 1.080
   MKW N3 H19 single 0.860 0.020 1.020
   MKW C4 H20 single 0.970 0.020 1.090
   MKW C4 H21 single 0.970 0.020 1.090
   MKW C H22 single 0.970 0.020 1.090
   MKW C H23 single 0.970 0.020 1.090
   MKW C H24 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MKW H2 C1 H1 105.60 3.000
   MKW H2 C1 C 110.02 3.000
   MKW H1 C1 C 109.76 3.000
   MKW H2 C1 C2 109.25 3.000
   MKW H1 C1 C2 108.99 3.000
   MKW C C1 C2 112.96 3.000
   MKW O C2 N 121.55 3.000
   MKW O C2 C1 121.41 3.000
   MKW N C2 C1 117.03 3.000
   MKW H4 C3 H3 107.16 3.000
   MKW H4 C3 N 108.56 3.000
   MKW H3 C3 N 111.87 3.000
   MKW H4 C3 C4 110.11 3.000
   MKW H3 C3 C4 109.74 3.000
   MKW N C3 C4 109.36 3.000
   MKW H5 C7 C6 119.97 3.000
   MKW H5 C7 C8 120.18 3.000
   MKW C6 C7 C8 119.83 3.000
   MKW CL C8 C9 118.87 3.000
   MKW CL C8 C7 118.78 3.000
   MKW C9 C8 C7 122.34 3.000
   MKW C17 C9 C10 120.41 3.000
   MKW C17 C9 C8 121.88 3.000
   MKW C10 C9 C8 117.67 3.000
   MKW H6 C10 C11 118.09 3.000
   MKW H6 C10 C9 119.98 3.000
   MKW C11 C10 C9 121.93 3.000
   MKW N2 C11 C6 122.40 3.000
   MKW C6 C11 C10 119.14 3.000
   MKW N2 C11 C10 118.45 3.000
   MKW H7 C12 N2 117.65 3.000
   MKW H7 C12 C13 118.37 3.000
   MKW N2 C12 C13 123.96 3.000
   MKW O1 C13 C5 124.02 3.000
   MKW C5 C13 C12 119.27 3.000
   MKW O1 C13 C12 116.70 3.000
   MKW H9 C14 H8 108.20 3.000
   MKW H9 C14 O1 106.32 3.000
   MKW H8 C14 O1 109.20 3.000
   MKW H9 C14 C15 111.40 3.000
   MKW H8 C14 C15 111.50 3.000
   MKW O1 C14 C15 110.06 3.000
   MKW H10 C15 N1 107.31 3.000
   MKW H10 C15 C16 106.63 3.000
   MKW N1 C15 C16 110.92 3.000
   MKW H10 C15 C14 108.03 3.000
   MKW C16 C15 C14 113.39 3.000
   MKW N1 C15 C14 110.27 3.000
   MKW H12 C16 H11 107.77 3.000
   MKW H12 C16 N 110.45 3.000
   MKW H11 C16 N 108.46 3.000
   MKW H12 C16 C15 110.10 3.000
   MKW H11 C16 C15 108.47 3.000
   MKW N C16 C15 111.48 3.000
   MKW H13 C19 C18 117.66 3.000
   MKW H13 C19 C20 118.94 3.000
   MKW C18 C19 C20 123.40 3.000
   MKW H14 C20 C21 121.15 3.000
   MKW H14 C20 C19 121.28 3.000
   MKW C21 C20 C19 117.57 3.000
   MKW N4 C21 C22 111.35 3.000
   MKW C22 C21 C20 119.78 3.000
   MKW N4 C21 C20 128.87 3.000
   MKW C23 C22 C17 134.56 3.000
   MKW C17 C22 C21 121.38 3.000
   MKW C23 C22 C21 104.06 3.000
   MKW C18 C17 C22 118.24 3.000
   MKW C18 C17 C9 122.86 3.000
   MKW C22 C17 C9 118.90 3.000
   MKW H18 C23 N3 122.02 3.000
   MKW H18 C23 C22 132.60 3.000
   MKW N3 C23 C22 105.38 3.000
   MKW H19 N3 N4 119.06 3.000
   MKW H19 N3 C23 125.52 3.000
   MKW N4 N3 C23 115.42 3.000
   MKW N3 N4 C21 103.79 3.000
   MKW C17 C18 C24 121.98 3.000
   MKW C24 C18 C19 118.39 3.000
   MKW C17 C18 C19 119.62 3.000
   MKW C5 C6 C11 118.42 3.000
   MKW C5 C6 C7 122.55 3.000
   MKW C11 C6 C7 118.99 3.000
   MKW C12 N2 C11 118.22 3.000
   MKW N1 C5 C6 121.45 3.000
   MKW N1 C5 C13 120.88 3.000
   MKW C6 C5 C13 117.65 3.000
   MKW C14 O1 C13 116.72 3.000
   MKW C4 N1 C5 113.47 3.000
   MKW C4 N1 C15 114.64 3.000
   MKW C5 N1 C15 110.65 3.000
   MKW H21 C4 H20 106.77 3.000
   MKW H21 C4 N1 111.76 3.000
   MKW H20 C4 N1 109.17 3.000
   MKW H21 C4 C3 109.03 3.000
   MKW H20 C4 C3 109.56 3.000
   MKW N1 C4 C3 110.48 3.000
   MKW C16 N C3 111.35 3.000
   MKW C3 N C2 125.57 3.000
   MKW C16 N C2 121.28 3.000
   MKW H24 C H23 107.99 3.000
   MKW H24 C H22 107.73 3.000
   MKW H23 C H22 107.74 3.000
   MKW H24 C C1 111.74 3.000
   MKW H23 C C1 111.75 3.000
   MKW H22 C C1 109.73 3.000
   MKW H17 C24 H16 107.83 3.000
   MKW H17 C24 H15 107.07 3.000
   MKW H16 C24 H15 107.29 3.000
   MKW H17 C24 C18 111.07 3.000
   MKW H16 C24 C18 112.27 3.000
   MKW H15 C24 C18 111.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MKW CONST_01 N2 C11 C6 C7 180.00 0.0 0
   MKW CONST_02 C10 C11 C6 C7 0.00 0.0 0
   MKW CONST_03 C13 C5 C6 C7 180.00 0.0 0
   MKW CONST_04 C10 C9 C8 C7 0.00 0.0 0
   MKW CONST_05 C17 C9 C8 C7 180.00 0.0 0
   MKW CONST_06 C11 C10 C9 C8 0.00 0.0 0
   MKW CONST_07 C11 C6 C7 C8 0.00 0.0 0
   MKW CONST_08 C5 C6 C7 C8 180.00 0.0 0
   MKW CONST_09 N2 C11 C10 C9 180.00 0.0 0
   MKW CONST_10 C6 C11 C10 C9 0.00 0.0 0
   MKW CONST_11 C23 C22 C17 C9 0.00 0.0 0
   MKW CONST_12 C21 C22 C17 C9 180.00 0.0 0
   MKW CONST_13 C19 C18 C17 C9 180.00 0.0 0
   MKW CONST_14 C6 C7 C8 C9 0.00 0.0 0
   MKW CONST_15 C12 N2 C11 C10 180.00 0.0 0
   MKW CONST_16 C5 C6 C11 C10 180.00 0.0 0
   MKW CONST_17 C13 C12 N2 C11 0.00 0.0 0
   MKW CONST_18 C17 C9 C10 C11 180.00 0.0 0
   MKW CONST_19 C13 C5 C6 C11 0.00 0.0 0
   MKW CONST_20 C6 C11 N2 C12 0.00 0.0 0
   MKW CONST_21 C6 C5 C13 C12 0.00 0.0 0
   MKW CONST_22 N4 C21 C20 C19 180.00 0.0 0
   MKW CONST_23 C22 C21 C20 C19 0.00 0.0 0
   MKW CONST_24 C22 C17 C18 C19 0.00 0.0 0
   MKW CONST_25 N3 N4 C21 C20 180.00 0.0 0
   MKW CONST_26 C23 C22 C21 C20 180.00 0.0 0
   MKW CONST_27 C17 C22 C21 C20 0.00 0.0 0
   MKW CONST_28 C17 C18 C19 C20 0.00 0.0 0
   MKW CONST_29 C23 N3 N4 C21 0.00 0.0 0
   MKW CONST_30 N3 C23 C22 C21 0.00 0.0 0
   MKW CONST_31 C18 C17 C22 C21 0.00 0.0 0
   MKW CONST_32 C18 C19 C20 C21 0.00 0.0 0
   MKW CONST_33 N4 N3 C23 C22 0.00 0.0 0
   MKW CONST_34 N3 N4 C21 C22 0.00 0.0 0
   MKW CONST_35 N3 C23 C22 C17 180.00 0.0 0
   MKW CONST_36 N4 C21 C22 C17 180.00 0.0 0
   MKW CONST_37 N4 C21 C22 C23 0.00 0.0 0
   MKW CONST_38 C18 C17 C22 C23 180.00 0.0 0
   MKW CONST_39 C5 C13 C12 N2 0.00 0.0 0
   MKW CONST_40 C5 C6 C11 N2 0.00 0.0 0
   MKW CONST_41 C24 C18 C17 C9 0.00 0.0 0
   MKW CONST_42 CL C8 C9 C10 180.00 0.0 0
   MKW CONST_43 C24 C18 C19 C20 180.00 0.0 0
   MKW CONST_44 C24 C18 C17 C22 180.00 0.0 0
   MKW CONST_45 C17 C9 C8 CL 0.00 0.0 0
   MKW CONST_46 C6 C7 C8 CL 180.00 0.0 0
   MKW CONST_47 H6 C10 C9 C8 180.00 0.0 0
   MKW CONST_48 H5 C7 C8 C9 180.00 0.0 0
   MKW CONST_49 H7 C12 N2 C11 180.00 0.0 0
   MKW CONST_50 H19 N3 N4 C21 180.00 0.0 0
   MKW CONST_51 H18 C23 C22 C21 180.00 0.0 0
   MKW CONST_52 H13 C19 C20 C21 180.00 0.0 0
   MKW CONST_53 H14 C20 C21 C22 180.00 0.0 0
   MKW CONST_54 C16 N C2 C1 180.00 0.0 0
   MKW CONST_55 C3 N C2 C1 0.00 0.0 0
   MKW CONST_56 O C2 N C3 180.00 0.0 0
   MKW CONST_57 O C2 N C16 0.00 0.0 0
   MKW Var_01 C5 N1 C4 C3 179.58 30.0 1
   MKW Var_02 C15 C16 N C3 58.77 30.0 1
   MKW Var_03 C15 C14 O1 C13 34.90 30.0 1
   MKW Var_04 C5 C13 O1 C14 -5.99 30.0 1
   MKW Var_05 C4 C3 N C16 -61.26 30.0 1
   MKW Var_06 N C3 C4 N1 56.62 30.0 1
   MKW Var_07 H15 C24 C18 C19 88.78 30.0 2
   MKW Var_08 C C1 C2 N 177.55 30.0 3
   MKW Var_09 H22 C C1 C2 -179.49 30.0 3
   MKW Var_10 C22 C17 C9 C8 -103.33 30.0 3
   MKW Var_11 C18 C17 C9 C8 77.07 30.0 3
   MKW Var_12 C22 C17 C9 C10 74.51 30.0 3
   MKW Var_13 C18 C17 C9 C10 -105.09 30.0 3
   MKW Var_14 C15 N1 C5 C13 -23.60 30.0 1
   MKW Var_15 C4 N1 C5 C13 106.91 30.0 1
   MKW Var_16 C5 N1 C15 C14 52.08 30.0 1
   MKW Var_17 C4 N1 C15 C14 -77.81 30.0 1
   MKW Var_18 N C16 C15 C14 73.77 30.0 1
   MKW Var_19 C6 C5 N1 C15 154.60 30.0 1
   MKW Var_20 O1 C14 C15 C16 176.09 30.0 1
   MKW Var_21 C5 N1 C15 C16 178.53 30.0 1
   MKW Var_22 C4 N1 C15 C16 48.65 30.0 1
   MKW Var_23 C4 N1 C5 C6 -74.89 30.0 1
   MKW Var_24 N1 C15 C14 O1 -58.85 30.0 1
   MKW Var_25 N C16 C15 N1 -50.94 30.0 1
   MKW Var_26 H10 C15 N1 C5 -65.35 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MKW chir_01 C15 C14 N1 C16 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   MKW plan-1 C9 0.020
   MKW plan-1 C19 0.020
   MKW plan-1 C20 0.020
   MKW plan-1 C21 0.020
   MKW plan-1 C22 0.020
   MKW plan-1 C17 0.020
   MKW plan-1 C23 0.020
   MKW plan-1 N3 0.020
   MKW plan-1 N4 0.020
   MKW plan-1 C18 0.020
   MKW plan-1 H14 0.020
   MKW plan-1 H18 0.020
   MKW plan-1 H19 0.020
   MKW plan-1 H13 0.020
   MKW plan-1 C24 0.020
   MKW plan-2 C7 0.020
   MKW plan-2 C8 0.020
   MKW plan-2 C9 0.020
   MKW plan-2 C10 0.020
   MKW plan-2 C11 0.020
   MKW plan-2 C12 0.020
   MKW plan-2 C13 0.020
   MKW plan-2 CL 0.020
   MKW plan-2 C17 0.020
   MKW plan-2 C6 0.020
   MKW plan-2 N2 0.020
   MKW plan-2 C5 0.020
   MKW plan-2 O1 0.020
   MKW plan-2 N1 0.020
   MKW plan-2 H5 0.020
   MKW plan-2 H6 0.020
   MKW plan-2 H7 0.020
   MKW plan-3 C1 0.020
   MKW plan-3 C2 0.020
   MKW plan-3 C3 0.020
   MKW plan-3 C16 0.020
   MKW plan-3 N 0.020
   MKW plan-3 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MKW plan-1
   MKW plan-2
   MKW plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MKW MKW 'None                     ' ligand 57 33 .

