data_1n9l_qFit
_cell.length_a                    122.100
_cell.length_b                    122.100
_cell.length_c                    46.100
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      595199.914
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     26.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.98
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.81
_refine.ls_number_reflns_obs      16082
_refine.ls_number_reflns_R_work   14473
_refine.ls_number_reflns_R_free   1609
_refine.ls_R_factor_obs           0.1783
_refine.ls_R_factor_R_work        0.1736
_refine.ls_R_factor_R_free        0.2198
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2738
_refine.pdbx_overall_phase_error  24.0496
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.84
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 2684 0.0183 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3681 1.5462 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 408 0.0939 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 477 0.0141 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 975 15.2272 ? ?

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' 4.22 19.98 1427 0.1658 97.36 0.2019 159
   'X-RAY DIFFRACTION' 3.35 4.21 1329 0.1281 96.41 0.1933 148
   'X-RAY DIFFRACTION' 2.93 3.35 1336 0.1464 98.28 0.1635 149
   'X-RAY DIFFRACTION' 2.66 2.93 1332 0.1570 99.20 0.2064 147
   'X-RAY DIFFRACTION' 2.47 2.66 1324 0.1682 99.26 0.2150 147
   'X-RAY DIFFRACTION' 2.33 2.47 1323 0.1776 99.73 0.2414 148
   'X-RAY DIFFRACTION' 2.21 2.32 1251 0.2723 95.33 0.3722 138
   'X-RAY DIFFRACTION' 2.11 2.21 1327 0.1742 99.80 0.2435 149
   'X-RAY DIFFRACTION' 2.03 2.11 1317 0.1712 99.80 0.2136 145
   'X-RAY DIFFRACTION' 1.96 2.03 1309 0.2189 99.86 0.2161 146
   'X-RAY DIFFRACTION' 1.90 1.96 1198 0.4744 91.04 0.4869 133

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLN A 120 NE2 GLN A 104 NE2 . FMN A 500 O4 FMN C . O4 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 17 ? 14.67219 44.41143 1.58854 1.000 58.68949 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 17 ? 15.04201 45.31035 0.51534 1.000 59.23168 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 17 ? 16.51147 45.64144 0.55841 1.000 61.17154 C ? A ? 1 C 1
   ATOM 4 O . GLY A 17 ? 17.08488 45.86804 1.61457 1.000 95.01919 O ? A ? 1 O 1
   ATOM 5 N . LEU A 18 ? 17.11589 45.66470 -0.62313 1.000 84.67283 N ? A ? 2 N 1
   ATOM 6 CA . LEU A 18 ? 18.53842 45.95103 -0.72501 1.000 67.42343 C ? A ? 2 CA 1
   ATOM 7 C . LEU A 18 ? 18.89518 47.24478 0.02279 1.000 48.59186 C ? A ? 2 C 1
   ATOM 8 O . LEU A 18 ? 19.83929 47.22964 0.81585 1.000 63.81864 O ? A ? 2 O 1
   ATOM 9 CB A LEU A 18 ? 18.97783 45.98107 -2.20019 0.942 62.29873 C ? A ? 2 CB 1
   ATOM 10 CG A LEU A 18 ? 20.44103 46.08466 -2.67385 0.942 72.42213 C ? A ? 2 CG 1
   ATOM 11 CD1 A LEU A 18 ? 21.13210 47.41301 -2.34786 0.942 84.66206 C ? A ? 2 CD1 1
   ATOM 12 CD2 A LEU A 18 ? 21.30417 44.90454 -2.21346 0.942 94.51745 C ? A ? 2 CD2 1
   ATOM 13 CB B LEU A 18 ? 18.93927 46.04847 -2.20381 0.058 62.03687 C ? A ? 2 CB 1
   ATOM 14 CG B LEU A 18 ? 20.38796 46.20141 -2.70566 0.058 71.96342 C ? A ? 2 CG 1
   ATOM 15 CD1 B LEU A 18 ? 20.96622 47.59916 -2.51089 0.058 73.42438 C ? A ? 2 CD1 1
   ATOM 16 CD2 B LEU A 18 ? 21.30889 45.15376 -2.10458 0.058 86.21517 C ? A ? 2 CD2 1
   ATOM 17 N . ARG A 19 ? 18.21316 48.38530 -0.24291 1.000 40.22463 N ? A ? 3 N 1
   ATOM 18 CA . ARG A 19 ? 18.60411 49.60712 0.50517 1.000 40.18897 C ? A ? 3 CA 1
   ATOM 19 C . ARG A 19 ? 18.06861 49.50222 1.94074 1.000 35.45798 C ? A ? 3 C 1
   ATOM 20 O . ARG A 19 ? 16.86299 49.25510 2.15001 1.000 31.22429 O ? A ? 3 O 1
   ATOM 21 CB B ARG A 19 ? 18.04804 50.87369 -0.10672 0.755 36.10369 C ? A ? 3 CB 1
   ATOM 22 CG B ARG A 19 ? 18.61917 51.37562 -1.47072 0.755 43.79298 C ? A ? 3 CG 1
   ATOM 23 CD B ARG A 19 ? 20.00777 51.94773 -1.35872 0.755 29.96220 C ? A ? 3 CD 1
   ATOM 24 NE B ARG A 19 ? 20.90114 50.99994 -1.95954 0.755 37.43674 N ? A ? 3 NE 1
   ATOM 25 CZ B ARG A 19 ? 22.22382 51.00752 -1.84805 0.755 35.37233 C ? A ? 3 CZ 1
   ATOM 26 NH1 B ARG A 19 ? 22.88301 51.83380 -0.98606 0.755 33.77730 N ? A ? 3 NH1 1
   ATOM 27 NH2 B ARG A 19 ? 22.90795 50.17391 -2.60170 0.755 37.44819 N ? A ? 3 NH2 1
   ATOM 28 CB C ARG A 19 ? 18.02084 50.85191 -0.14619 0.245 36.24506 C ? A ? 3 CB 1
   ATOM 29 CG C ARG A 19 ? 18.24132 50.94289 -1.63170 0.245 41.22077 C ? A ? 3 CG 1
   ATOM 30 CD C ARG A 19 ? 19.70798 50.95800 -1.91738 0.245 35.98598 C ? A ? 3 CD 1
   ATOM 31 NE C ARG A 19 ? 20.14104 49.75557 -2.61489 0.245 41.45619 N ? A ? 3 NE 1
   ATOM 32 CZ C ARG A 19 ? 21.39312 49.53616 -2.96931 0.245 39.97801 C ? A ? 3 CZ 1
   ATOM 33 NH1 C ARG A 19 ? 22.34575 50.39823 -2.67528 0.245 35.55581 N ? A ? 3 NH1 1
   ATOM 34 NH2 C ARG A 19 ? 21.69438 48.43285 -3.63954 0.245 46.23709 N ? A ? 3 NH2 1
   ATOM 35 N A HIS A 20 ? 18.92670 49.75868 2.91451 0.269 27.96050 N ? A ? 4 N 1
   ATOM 36 CA A HIS A 20 ? 18.50203 49.64043 4.30184 0.269 24.49254 C ? A ? 4 CA 1
   ATOM 37 C A HIS A 20 ? 19.59645 50.29704 5.11352 0.269 24.11351 C ? A ? 4 C 1
   ATOM 38 O A HIS A 20 ? 20.67173 50.58696 4.59253 0.269 22.75882 O ? A ? 4 O 1
   ATOM 39 CB A HIS A 20 ? 18.31718 48.18688 4.70643 0.269 25.46791 C ? A ? 4 CB 1
   ATOM 40 CG A HIS A 20 ? 19.57335 47.37183 4.61567 0.269 26.23390 C ? A ? 4 CG 1
   ATOM 41 ND1 A HIS A 20 ? 20.17466 47.05576 3.41506 0.269 25.61721 N ? A ? 4 ND1 1
   ATOM 42 CD2 A HIS A 20 ? 20.34186 46.80700 5.58300 0.269 26.23823 C ? A ? 4 CD2 1
   ATOM 43 CE1 A HIS A 20 ? 21.24044 46.30807 3.63987 0.269 27.72574 C ? A ? 4 CE1 1
   ATOM 44 NE2 A HIS A 20 ? 21.37282 46.15222 4.94828 0.269 28.15724 N ? A ? 4 NE2 1
   ATOM 45 N B HIS A 20 ? 18.94608 49.70856 2.91868 0.069 27.96895 N ? A ? 4 N 1
   ATOM 46 CA B HIS A 20 ? 18.58492 49.51026 4.31622 0.069 24.53675 C ? A ? 4 CA 1
   ATOM 47 C B HIS A 20 ? 19.54805 50.31481 5.17869 0.069 24.36258 C ? A ? 4 C 1
   ATOM 48 O B HIS A 20 ? 20.51903 50.89518 4.68674 0.069 22.55719 O ? A ? 4 O 1
   ATOM 49 CB B HIS A 20 ? 18.62859 48.02775 4.68581 0.069 25.54515 C ? A ? 4 CB 1
   ATOM 50 CG B HIS A 20 ? 20.00407 47.43578 4.61499 0.069 25.96919 C ? A ? 4 CG 1
   ATOM 51 ND1 B HIS A 20 ? 20.48601 46.80680 3.48737 0.069 26.29161 N ? A ? 4 ND1 1
   ATOM 52 CD2 B HIS A 20 ? 21.00167 47.38123 5.53185 0.069 25.92474 C ? A ? 4 CD2 1
   ATOM 53 CE1 B HIS A 20 ? 21.71720 46.38075 3.71431 0.069 26.27384 C ? A ? 4 CE1 1
   ATOM 54 NE2 B HIS A 20 ? 22.05873 46.72490 4.94490 0.069 26.94116 N ? A ? 4 NE2 1
   ATOM 55 N C HIS A 20 ? 18.94662 49.67770 2.91761 0.226 27.98078 N ? A ? 4 N 1
   ATOM 56 CA C HIS A 20 ? 18.55315 49.49303 4.30759 0.226 24.53549 C ? A ? 4 CA 1
   ATOM 57 C C HIS A 20 ? 19.56641 50.24959 5.14119 0.226 24.12497 C ? A ? 4 C 1
   ATOM 58 O C HIS A 20 ? 20.61366 50.65909 4.64075 0.226 22.74504 O ? A ? 4 O 1
   ATOM 59 CB C HIS A 20 ? 18.53627 48.01528 4.68847 0.226 25.52172 C ? A ? 4 CB 1
   ATOM 60 CG C HIS A 20 ? 19.89394 47.37162 4.64085 0.226 26.00916 C ? A ? 4 CG 1
   ATOM 61 ND1 C HIS A 20 ? 20.44825 46.89112 3.47310 0.226 25.96686 N ? A ? 4 ND1 1
   ATOM 62 CD2 C HIS A 20 ? 20.80359 47.12320 5.62201 0.226 25.79169 C ? A ? 4 CD2 1
   ATOM 63 CE1 C HIS A 20 ? 21.63367 46.35987 3.73627 0.226 27.28878 C ? A ? 4 CE1 1
   ATOM 64 NE2 C HIS A 20 ? 21.88664 46.50889 5.02962 0.226 26.34722 N ? A ? 4 NE2 1
   ATOM 65 N D HIS A 20 ? 18.93445 49.75566 2.93188 0.436 27.97427 N ? A ? 4 N 1
   ATOM 66 CA D HIS A 20 ? 18.55016 49.58248 4.33747 0.436 24.83786 C ? A ? 4 CA 1
   ATOM 67 C D HIS A 20 ? 19.52856 50.38856 5.19053 0.436 24.10957 C ? A ? 4 C 1
   ATOM 68 O D HIS A 20 ? 20.55241 50.86545 4.70119 0.436 22.47271 O ? A ? 4 O 1
   ATOM 69 CB D HIS A 20 ? 18.60140 48.11902 4.74469 0.436 25.44171 C ? A ? 4 CB 1
   ATOM 70 CG D HIS A 20 ? 20.01267 47.60997 4.86575 0.436 25.62153 C ? A ? 4 CG 1
   ATOM 71 ND1 D HIS A 20 ? 20.79936 47.36416 3.75826 0.436 26.53162 N ? A ? 4 ND1 1
   ATOM 72 CD2 D HIS A 20 ? 20.77564 47.30446 5.95610 0.436 25.46028 C ? A ? 4 CD2 1
   ATOM 73 CE1 D HIS A 20 ? 21.99864 46.94921 4.16771 0.436 27.88697 C ? A ? 4 CE1 1
   ATOM 74 NE2 D HIS A 20 ? 22.01066 46.89898 5.49264 0.436 24.63563 N ? A ? 4 NE2 1
   ATOM 75 N A THR A 21 ? 19.31430 50.53234 6.39233 0.269 21.81352 N ? A ? 5 N 1
   ATOM 76 CA A THR A 21 ? 20.35340 51.00643 7.28911 0.269 21.68731 C ? A ? 5 CA 1
   ATOM 77 C A THR A 21 ? 20.34633 50.10134 8.49520 0.269 21.26000 C ? A ? 5 C 1
   ATOM 78 O A THR A 21 ? 19.59162 49.13425 8.55311 0.269 21.72410 O ? A ? 5 O 1
   ATOM 79 CB A THR A 21 ? 20.13123 52.45044 7.69691 0.269 20.47292 C ? A ? 5 CB 1
   ATOM 80 OG1 A THR A 21 ? 19.00882 52.48906 8.56967 0.269 20.88173 O ? A ? 5 OG1 1
   ATOM 81 CG2 A THR A 21 ? 19.73379 53.30950 6.43624 0.269 21.69045 C ? A ? 5 CG2 1
   ATOM 82 N B THR A 21 ? 19.28453 50.32337 6.48327 0.069 22.12404 N ? A ? 5 N 1
   ATOM 83 CA B THR A 21 ? 20.13460 51.03153 7.42543 0.069 21.67891 C ? A ? 5 CA 1
   ATOM 84 C B THR A 21 ? 20.29081 50.17222 8.66828 0.069 21.31869 C ? A ? 5 C 1
   ATOM 85 O B THR A 21 ? 19.41361 49.37703 8.99685 0.069 21.96808 O ? A ? 5 O 1
   ATOM 86 CB B THR A 21 ? 19.54498 52.40678 7.75707 0.069 20.78167 C ? A ? 5 CB 1
   ATOM 87 OG1 B THR A 21 ? 20.32671 53.43258 7.13089 0.069 22.47715 O ? A ? 5 OG1 1
   ATOM 88 CG2 B THR A 21 ? 19.46802 52.63353 9.25291 0.069 21.09515 C ? A ? 5 CG2 1
   ATOM 89 N C THR A 21 ? 19.24654 50.43291 6.42079 0.226 21.85658 N ? A ? 5 N 1
   ATOM 90 CA C THR A 21 ? 20.22016 50.98651 7.34528 0.226 21.69449 C ? A ? 5 CA 1
   ATOM 91 C C THR A 21 ? 20.26511 50.06416 8.54316 0.226 21.26549 C ? A ? 5 C 1
   ATOM 92 O C THR A 21 ? 19.59068 49.03475 8.57399 0.226 21.73525 O ? A ? 5 O 1
   ATOM 93 CB C THR A 21 ? 19.87086 52.42048 7.73191 0.226 20.47498 C ? A ? 5 CB 1
   ATOM 94 OG1 C THR A 21 ? 18.67527 52.41595 8.52144 0.226 20.72576 O ? A ? 5 OG1 1
   ATOM 95 CG2 C THR A 21 ? 19.53590 53.23549 6.45553 0.226 21.79786 C ? A ? 5 CG2 1
   ATOM 96 N D THR A 21 ? 19.22380 50.49649 6.49032 0.436 21.89396 N ? A ? 5 N 1
   ATOM 97 CA D THR A 21 ? 20.04777 51.30675 7.39130 0.436 21.45953 C ? A ? 5 CA 1
   ATOM 98 C D THR A 21 ? 20.34018 50.43362 8.59217 0.436 21.23471 C ? A ? 5 C 1
   ATOM 99 O D THR A 21 ? 19.59599 49.50097 8.83653 0.436 21.10388 O ? A ? 5 O 1
   ATOM 100 CB D THR A 21 ? 19.29120 52.57693 7.79181 0.436 20.88987 C ? A ? 5 CB 1
   ATOM 101 OG1 D THR A 21 ? 18.04525 52.24196 8.43169 0.436 21.93331 O ? A ? 5 OG1 1
   ATOM 102 CG2 D THR A 21 ? 18.93032 53.40734 6.56042 0.436 20.80290 C ? A ? 5 CG2 1
   ATOM 103 N A PHE A 22 ? 21.19756 50.41433 9.46596 0.269 20.14656 N ? A ? 6 N 1
   ATOM 104 CA A PHE A 22 ? 21.54093 49.42183 10.47009 0.269 20.29348 C ? A ? 6 CA 1
   ATOM 105 C A PHE A 22 ? 22.04415 50.18079 11.67898 0.269 19.94174 C ? A ? 6 C 1
   ATOM 106 O A PHE A 22 ? 22.78234 51.16875 11.52582 0.269 19.41255 O ? A ? 6 O 1
   ATOM 107 CB A PHE A 22 ? 22.58537 48.46008 9.88324 0.269 20.06409 C ? A ? 6 CB 1
   ATOM 108 CG A PHE A 22 ? 23.47496 47.79339 10.89428 0.269 19.84666 C ? A ? 6 CG 1
   ATOM 109 CD1 A PHE A 22 ? 24.57431 48.44151 11.40464 0.269 20.31735 C ? A ? 6 CD1 1
   ATOM 110 CD2 A PHE A 22 ? 23.24640 46.47982 11.27560 0.269 20.85251 C ? A ? 6 CD2 1
   ATOM 111 CE1 A PHE A 22 ? 25.39893 47.83034 12.30718 0.269 19.57262 C ? A ? 6 CE1 1
   ATOM 112 CE2 A PHE A 22 ? 24.09230 45.82831 12.22560 0.269 20.76466 C ? A ? 6 CE2 1
   ATOM 113 CZ A PHE A 22 ? 25.14280 46.50288 12.73365 0.269 20.10370 C ? A ? 6 CZ 1
   ATOM 114 N B PHE A 22 ? 21.42323 50.32385 9.34743 0.069 20.43718 N ? A ? 6 N 1
   ATOM 115 CA B PHE A 22 ? 21.80333 49.43400 10.43275 0.069 20.14112 C ? A ? 6 CA 1
   ATOM 116 C B PHE A 22 ? 22.18219 50.26656 11.64703 0.069 19.75150 C ? A ? 6 C 1
   ATOM 117 O B PHE A 22 ? 22.83786 51.30479 11.50867 0.069 19.39362 O ? A ? 6 O 1
   ATOM 118 CB B PHE A 22 ? 22.96944 48.54737 9.97936 0.069 19.95776 C ? A ? 6 CB 1
   ATOM 119 CG B PHE A 22 ? 23.51851 47.65215 11.04574 0.069 19.87486 C ? A ? 6 CG 1
   ATOM 120 CD1 B PHE A 22 ? 22.91954 46.43132 11.33044 0.069 21.08408 C ? A ? 6 CD1 1
   ATOM 121 CD2 B PHE A 22 ? 24.65743 48.01244 11.74047 0.069 20.04864 C ? A ? 6 CD2 1
   ATOM 122 CE1 B PHE A 22 ? 23.44833 45.59139 12.31868 0.069 21.40134 C ? A ? 6 CE1 1
   ATOM 123 CE2 B PHE A 22 ? 25.18260 47.18833 12.71279 0.069 20.36796 C ? A ? 6 CE2 1
   ATOM 124 CZ B PHE A 22 ? 24.58083 45.97289 13.00210 0.069 19.84120 C ? A ? 6 CZ 1
   ATOM 125 N C PHE A 22 ? 21.08689 50.41378 9.52685 0.226 20.12484 N ? A ? 6 N 1
   ATOM 126 CA C PHE A 22 ? 21.45495 49.43134 10.53222 0.226 20.30859 C ? A ? 6 CA 1
   ATOM 127 C C PHE A 22 ? 22.01955 50.19127 11.71840 0.226 19.94343 C ? A ? 6 C 1
   ATOM 128 O C PHE A 22 ? 22.77427 51.15746 11.52676 0.226 19.44786 O ? A ? 6 O 1
   ATOM 129 CB C PHE A 22 ? 22.45689 48.44614 9.91362 0.226 20.08530 C ? A ? 6 CB 1
   ATOM 130 CG C PHE A 22 ? 23.48867 47.93553 10.85863 0.226 19.88749 C ? A ? 6 CG 1
   ATOM 131 CD1 C PHE A 22 ? 24.64084 48.64622 11.09525 0.226 20.72131 C ? A ? 6 CD1 1
   ATOM 132 CD2 C PHE A 22 ? 23.32735 46.71060 11.46805 0.226 20.92507 C ? A ? 6 CD2 1
   ATOM 133 CE1 C PHE A 22 ? 25.59355 48.16939 11.95718 0.226 19.40693 C ? A ? 6 CE1 1
   ATOM 134 CE2 C PHE A 22 ? 24.29323 46.21148 12.36099 0.226 20.50273 C ? A ? 6 CE2 1
   ATOM 135 CZ C PHE A 22 ? 25.40945 46.95700 12.60077 0.226 20.34282 C ? A ? 6 CZ 1
   ATOM 136 N D PHE A 22 ? 21.41526 50.71267 9.35027 0.436 20.02189 N ? A ? 6 N 1
   ATOM 137 CA D PHE A 22 ? 21.80692 49.79119 10.42054 0.436 19.94493 C ? A ? 6 CA 1
   ATOM 138 C D PHE A 22 ? 22.22323 50.60389 11.63357 0.436 18.88845 C ? A ? 6 C 1
   ATOM 139 O D PHE A 22 ? 22.90069 51.63789 11.46831 0.436 19.20234 O ? A ? 6 O 1
   ATOM 140 CB D PHE A 22 ? 22.98151 48.87954 9.96288 0.436 20.23549 C ? A ? 6 CB 1
   ATOM 141 CG D PHE A 22 ? 23.39491 47.81858 10.96443 0.436 19.83120 C ? A ? 6 CG 1
   ATOM 142 CD1 D PHE A 22 ? 22.68774 46.59893 11.10498 0.436 20.78867 C ? A ? 6 CD1 1
   ATOM 143 CD2 D PHE A 22 ? 24.51630 48.01557 11.74200 0.436 19.98321 C ? A ? 6 CD2 1
   ATOM 144 CE1 D PHE A 22 ? 23.14317 45.58672 12.03144 0.436 22.81841 C ? A ? 6 CE1 1
   ATOM 145 CE2 D PHE A 22 ? 24.95528 47.04101 12.65744 0.436 19.78134 C ? A ? 6 CE2 1
   ATOM 146 CZ D PHE A 22 ? 24.29097 45.82199 12.80813 0.436 19.85010 C ? A ? 6 CZ 1
   ATOM 147 N A VAL A 23 ? 21.63031 49.73769 12.86352 0.269 18.78779 N ? A ? 7 N 1
   ATOM 148 CA A VAL A 23 ? 22.00601 50.38540 14.10438 0.269 18.12000 C ? A ? 7 CA 1
   ATOM 149 C A VAL A 23 ? 22.31435 49.31543 15.13708 0.269 19.98144 C ? A ? 7 C 1
   ATOM 150 O A VAL A 23 ? 21.85735 48.17946 15.03979 0.269 19.98557 O ? A ? 7 O 1
   ATOM 151 CB A VAL A 23 ? 20.90382 51.33130 14.62633 0.269 18.70134 C ? A ? 7 CB 1
   ATOM 152 CG1 A VAL A 23 ? 20.48983 52.29901 13.48161 0.269 18.89311 C ? A ? 7 CG1 1
   ATOM 153 CG2 A VAL A 23 ? 19.71318 50.50080 15.11972 0.269 18.53891 C ? A ? 7 CG2 1
   ATOM 154 N B VAL A 23 ? 21.75116 49.82597 12.83420 0.069 18.98349 N ? A ? 7 N 1
   ATOM 155 CA B VAL A 23 ? 22.10489 50.48838 14.08298 0.069 18.20633 C ? A ? 7 CA 1
   ATOM 156 C B VAL A 23 ? 22.46081 49.43996 15.12813 0.069 19.89662 C ? A ? 7 C 1
   ATOM 157 O B VAL A 23 ? 22.04212 48.28454 15.05477 0.069 19.57557 O ? A ? 7 O 1
   ATOM 158 CB B VAL A 23 ? 20.97697 51.40047 14.62154 0.069 18.67899 C ? A ? 7 CB 1
   ATOM 159 CG1 B VAL A 23 ? 20.56169 52.41819 13.55671 0.069 18.93226 C ? A ? 7 CG1 1
   ATOM 160 CG2 B VAL A 23 ? 19.78765 50.56175 15.08240 0.069 18.64160 C ? A ? 7 CG2 1
   ATOM 161 N C VAL A 23 ? 21.64289 49.77395 12.92757 0.226 18.81308 N ? A ? 7 N 1
   ATOM 162 CA C VAL A 23 ? 22.06642 50.45446 14.13900 0.226 18.34781 C ? A ? 7 CA 1
   ATOM 163 C C VAL A 23 ? 22.41328 49.42820 15.20429 0.226 19.89868 C ? A ? 7 C 1
   ATOM 164 O C VAL A 23 ? 21.92538 48.29863 15.19712 0.226 19.85835 O ? A ? 7 O 1
   ATOM 165 CB C VAL A 23 ? 20.99262 51.42211 14.68400 0.226 18.69278 C ? A ? 7 CB 1
   ATOM 166 CG1 C VAL A 23 ? 20.59954 52.43323 13.58078 0.226 18.91697 C ? A ? 7 CG1 1
   ATOM 167 CG2 C VAL A 23 ? 19.79146 50.62231 15.18559 0.226 18.55095 C ? A ? 7 CG2 1
   ATOM 168 N D VAL A 23 ? 21.81102 50.14366 12.83802 0.436 18.74963 N ? A ? 7 N 1
   ATOM 169 CA D VAL A 23 ? 22.28860 50.72748 14.08423 0.436 18.61598 C ? A ? 7 CA 1
   ATOM 170 C D VAL A 23 ? 22.60311 49.65312 15.11419 0.436 19.72229 C ? A ? 7 C 1
   ATOM 171 O D VAL A 23 ? 22.12967 48.51920 15.04221 0.436 19.48024 O ? A ? 7 O 1
   ATOM 172 CB D VAL A 23 ? 21.29904 51.72116 14.73831 0.436 18.83189 C ? A ? 7 CB 1
   ATOM 173 CG1 D VAL A 23 ? 20.86638 52.81387 13.73109 0.436 18.61945 C ? A ? 7 CG1 1
   ATOM 174 CG2 D VAL A 23 ? 20.17076 50.95271 15.36617 0.436 18.91776 C ? A ? 7 CG2 1
   ATOM 175 N A VAL A 24 ? 23.11907 49.69206 16.10768 0.269 19.41789 N ? A ? 8 N 1
   ATOM 176 CA A VAL A 24 ? 23.43848 48.86905 17.26802 0.269 20.09373 C ? A ? 8 CA 1
   ATOM 177 C A VAL A 24 ? 23.08857 49.66660 18.50765 0.269 20.38322 C ? A ? 8 C 1
   ATOM 178 O A VAL A 24 ? 23.50758 50.83316 18.63410 0.269 19.78296 O ? A ? 8 O 1
   ATOM 179 CB A VAL A 24 ? 24.93254 48.50706 17.31001 0.269 19.08527 C ? A ? 8 CB 1
   ATOM 180 CG1 A VAL A 24 ? 25.26645 47.67089 18.55301 0.269 20.01352 C ? A ? 8 CG1 1
   ATOM 181 CG2 A VAL A 24 ? 25.32242 47.77115 16.00828 0.269 19.46244 C ? A ? 8 CG2 1
   ATOM 182 N B VAL A 24 ? 23.25494 49.86239 16.10435 0.069 19.67892 N ? A ? 8 N 1
   ATOM 183 CA B VAL A 24 ? 23.61352 49.04112 17.25702 0.069 20.04889 C ? A ? 8 CA 1
   ATOM 184 C B VAL A 24 ? 23.18930 49.77544 18.51788 0.069 21.25515 C ? A ? 8 C 1
   ATOM 185 O B VAL A 24 ? 23.54345 50.94802 18.70502 0.069 20.71601 O ? A ? 8 O 1
   ATOM 186 CB B VAL A 24 ? 25.12256 48.74391 17.31021 0.069 18.89853 C ? A ? 8 CB 1
   ATOM 187 CG1 B VAL A 24 ? 25.42593 47.77231 18.44869 0.069 20.04993 C ? A ? 8 CG1 1
   ATOM 188 CG2 B VAL A 24 ? 25.61046 48.17945 15.97579 0.069 19.36073 C ? A ? 8 CG2 1
   ATOM 189 N C VAL A 24 ? 23.25806 49.83731 16.12445 0.226 19.52235 N ? A ? 8 N 1
   ATOM 190 CA C VAL A 24 ? 23.61020 49.02065 17.28261 0.226 20.03154 C ? A ? 8 CA 1
   ATOM 191 C C VAL A 24 ? 23.14516 49.72908 18.53959 0.226 18.26931 C ? A ? 8 C 1
   ATOM 192 O C VAL A 24 ? 23.52494 50.89268 18.77066 0.226 19.31465 O ? A ? 8 O 1
   ATOM 193 CB C VAL A 24 ? 25.12214 48.77850 17.37446 0.226 19.10973 C ? A ? 8 CB 1
   ATOM 194 CG1 C VAL A 24 ? 25.41668 47.84714 18.55367 0.226 20.02303 C ? A ? 8 CG1 1
   ATOM 195 CG2 C VAL A 24 ? 25.64794 48.16840 16.04089 0.226 19.30056 C ? A ? 8 CG2 1
   ATOM 196 N D VAL A 24 ? 23.38282 50.04179 16.08614 0.436 19.34699 N ? A ? 8 N 1
   ATOM 197 CA D VAL A 24 ? 23.64214 49.19829 17.25717 0.436 20.30354 C ? A ? 8 CA 1
   ATOM 198 C D VAL A 24 ? 23.23131 49.91826 18.52497 0.436 19.69504 C ? A ? 8 C 1
   ATOM 199 O D VAL A 24 ? 23.70390 51.04672 18.77996 0.436 19.32168 O ? A ? 8 O 1
   ATOM 200 CB D VAL A 24 ? 25.12350 48.82483 17.38653 0.436 19.08462 C ? A ? 8 CB 1
   ATOM 201 CG1 D VAL A 24 ? 25.31578 47.88896 18.60478 0.436 19.99294 C ? A ? 8 CG1 1
   ATOM 202 CG2 D VAL A 24 ? 25.59386 48.09611 16.06437 0.436 19.40635 C ? A ? 8 CG2 1
   ATOM 203 N A ALA A 25 ? 22.45482 49.00060 19.46990 0.269 16.91321 N ? A ? 9 N 1
   ATOM 204 CA A ALA A 25 ? 22.14088 49.58963 20.76845 0.269 21.37603 C ? A ? 9 CA 1
   ATOM 205 C A ALA A 25 ? 22.81744 48.81457 21.89811 0.269 22.41043 C ? A ? 9 C 1
   ATOM 206 O A ALA A 25 ? 22.80211 47.57529 21.91049 0.269 21.66188 O ? A ? 9 O 1
   ATOM 207 CB A ALA A 25 ? 20.60186 49.60406 21.00430 0.269 21.41370 C ? A ? 9 CB 1
   ATOM 208 N B ALA A 25 ? 22.48667 49.07077 19.40284 0.069 17.84336 N ? A ? 9 N 1
   ATOM 209 CA B ALA A 25 ? 22.06422 49.60948 20.68997 0.069 21.51296 C ? A ? 9 CA 1
   ATOM 210 C B ALA A 25 ? 22.74933 48.84923 21.81837 0.069 22.46762 C ? A ? 9 C 1
   ATOM 211 O B ALA A 25 ? 22.68560 47.61491 21.87060 0.069 21.68123 O ? A ? 9 O 1
   ATOM 212 CB B ALA A 25 ? 20.53820 49.52640 20.84775 0.069 21.41917 C ? A ? 9 CB 1
   ATOM 213 N C ALA A 25 ? 22.45718 48.98325 19.41000 0.226 16.95373 N ? A ? 9 N 1
   ATOM 214 CA C ALA A 25 ? 22.03627 49.47418 20.71991 0.226 21.49041 C ? A ? 9 CA 1
   ATOM 215 C C ALA A 25 ? 22.67135 48.67237 21.85579 0.226 22.30485 C ? A ? 9 C 1
   ATOM 216 O C ALA A 25 ? 22.68123 47.43295 21.83142 0.226 21.62536 O ? A ? 9 O 1
   ATOM 217 CB C ALA A 25 ? 20.49141 49.41519 20.86295 0.226 21.38861 C ? A ? 9 CB 1
   ATOM 218 N D ALA A 25 ? 22.54170 49.17993 19.40904 0.436 16.77279 N ? A ? 9 N 1
   ATOM 219 CA D ALA A 25 ? 22.20040 49.69152 20.74030 0.436 21.31859 C ? A ? 9 CA 1
   ATOM 220 C D ALA A 25 ? 22.82585 48.85996 21.86945 0.436 22.22377 C ? A ? 9 C 1
   ATOM 221 O D ALA A 25 ? 23.14471 47.67386 21.70890 0.436 21.54288 O ? A ? 9 O 1
   ATOM 222 CB D ALA A 25 ? 20.65035 49.71266 20.94066 0.436 21.43781 C ? A ? 9 CB 1
   ATOM 223 N A ASP A 26 ? 23.37533 49.55503 22.86367 0.269 22.47791 N ? A ? 10 N 1
   ATOM 224 CA A ASP A 26 ? 24.11468 48.97668 24.00062 0.269 23.38335 C ? A ? 10 CA 1
   ATOM 225 C A ASP A 26 ? 23.12626 48.53826 25.07263 0.269 24.14541 C ? A ? 10 C 1
   ATOM 226 O A ASP A 26 ? 22.75046 49.31876 25.95495 0.269 24.86503 O ? A ? 10 O 1
   ATOM 227 CB A ASP A 26 ? 25.09728 49.98731 24.57558 0.269 22.85574 C ? A ? 10 CB 1
   ATOM 228 CG A ASP A 26 ? 26.28346 49.31820 25.33520 0.269 24.99788 C ? A ? 10 CG 1
   ATOM 229 OD1 A ASP A 26 ? 26.11682 48.16003 25.78452 0.269 23.66796 O ? A ? 10 OD1 1
   ATOM 230 OD2 A ASP A 26 ? 27.37126 49.98274 25.46240 0.269 24.11740 O ? A ? 10 OD2 1
   ATOM 231 N B ASP A 26 ? 23.38843 49.58948 22.72429 0.069 22.44128 N ? A ? 10 N 1
   ATOM 232 CA B ASP A 26 ? 24.09284 48.99582 23.85995 0.069 23.34935 C ? A ? 10 CA 1
   ATOM 233 C B ASP A 26 ? 23.07092 48.53967 24.89386 0.069 24.04418 C ? A ? 10 C 1
   ATOM 234 O B ASP A 26 ? 22.48469 49.36462 25.60499 0.069 24.72177 O ? A ? 10 O 1
   ATOM 235 CB B ASP A 26 ? 25.06796 49.99988 24.46388 0.069 22.91073 C ? A ? 10 CB 1
   ATOM 236 CG B ASP A 26 ? 26.15766 49.33449 25.29683 0.069 24.93525 C ? A ? 10 CG 1
   ATOM 237 OD1 B ASP A 26 ? 25.85936 48.33191 25.97986 0.069 24.17986 O ? A ? 10 OD1 1
   ATOM 238 OD2 B ASP A 26 ? 27.31431 49.82072 25.25623 0.069 24.62891 O ? A ? 10 OD2 1
   ATOM 239 N C ASP A 26 ? 23.14861 49.39303 22.87661 0.226 22.33718 N ? A ? 10 N 1
   ATOM 240 CA C ASP A 26 ? 23.87628 48.79349 23.99887 0.226 23.38551 C ? A ? 10 CA 1
   ATOM 241 C C ASP A 26 ? 22.88004 48.26369 25.01741 0.226 24.20736 C ? A ? 10 C 1
   ATOM 242 O C ASP A 26 ? 22.21733 49.04611 25.71183 0.226 24.48945 O ? A ? 10 O 1
   ATOM 243 CB C ASP A 26 ? 24.79796 49.80724 24.66175 0.226 22.92184 C ? A ? 10 CB 1
   ATOM 244 CG C ASP A 26 ? 25.79562 49.15664 25.62930 0.226 25.04142 C ? A ? 10 CG 1
   ATOM 245 OD1 C ASP A 26 ? 25.81450 47.91477 25.73542 0.226 23.91467 O ? A ? 10 OD1 1
   ATOM 246 OD2 C ASP A 26 ? 26.58374 49.91815 26.25180 0.226 26.37330 O ? A ? 10 OD2 1
   ATOM 247 N D ASP A 26 ? 22.93407 49.47934 23.05510 0.436 22.65988 N ? A ? 10 N 1
   ATOM 248 CA D ASP A 26 ? 23.63510 48.86478 24.19790 0.436 23.22937 C ? A ? 10 CA 1
   ATOM 249 C D ASP A 26 ? 22.59765 48.30637 25.14691 0.436 24.20514 C ? A ? 10 C 1
   ATOM 250 O D ASP A 26 ? 22.01710 49.05251 25.94148 0.436 24.31077 O ? A ? 10 O 1
   ATOM 251 CB D ASP A 26 ? 24.51152 49.85259 24.94897 0.436 23.05890 C ? A ? 10 CB 1
   ATOM 252 CG D ASP A 26 ? 25.32709 49.17624 26.05738 0.436 25.16407 C ? A ? 10 CG 1
   ATOM 253 OD1 D ASP A 26 ? 25.11488 47.97645 26.29820 0.436 24.64487 O ? A ? 10 OD1 1
   ATOM 254 OD2 D ASP A 26 ? 26.18457 49.86994 26.66347 0.436 26.96438 O ? A ? 10 OD2 1
   ATOM 255 N A ALA A 27 ? 22.70690 47.28912 25.00390 0.269 23.18397 N ? A ? 11 N 1
   ATOM 256 CA A ALA A 27 ? 21.76245 46.74967 25.97794 0.269 24.27511 C ? A ? 11 CA 1
   ATOM 257 C A ALA A 27 ? 22.39811 46.53920 27.33298 0.269 25.22465 C ? A ? 11 C 1
   ATOM 258 O A ALA A 27 ? 21.79337 45.94452 28.26295 0.269 25.38718 O ? A ? 11 O 1
   ATOM 259 CB A ALA A 27 ? 21.14893 45.44262 25.46255 0.269 24.61794 C ? A ? 11 CB 1
   ATOM 260 N B ALA A 27 ? 22.86297 47.22856 24.98480 0.069 23.23250 N ? A ? 11 N 1
   ATOM 261 CA B ALA A 27 ? 21.87255 46.66169 25.89005 0.069 24.22315 C ? A ? 11 CA 1
   ATOM 262 C B ALA A 27 ? 22.39399 46.48099 27.30895 0.069 25.20923 C ? A ? 11 C 1
   ATOM 263 O B ALA A 27 ? 21.64742 45.99816 28.16755 0.069 26.01990 O ? A ? 11 O 1
   ATOM 264 CB B ALA A 27 ? 21.37333 45.31545 25.35181 0.069 24.46753 C ? A ? 11 CB 1
   ATOM 265 N C ALA A 27 ? 22.78601 46.94175 25.11694 0.226 23.12087 N ? A ? 11 N 1
   ATOM 266 CA C ALA A 27 ? 22.00872 46.31937 26.17658 0.226 24.71351 C ? A ? 11 CA 1
   ATOM 267 C C ALA A 27 ? 22.70803 46.41141 27.53052 0.226 25.45350 C ? A ? 11 C 1
   ATOM 268 O C ALA A 27 ? 22.07050 46.14626 28.55760 0.226 24.85157 O ? A ? 11 O 1
   ATOM 269 CB C ALA A 27 ? 21.72786 44.84121 25.82630 0.226 24.91359 C ? A ? 11 CB 1
   ATOM 270 N D ALA A 27 ? 22.42452 46.99471 25.13482 0.436 23.43450 N ? A ? 11 N 1
   ATOM 271 CA D ALA A 27 ? 21.36878 46.40114 25.94663 0.436 23.47242 C ? A ? 11 CA 1
   ATOM 272 C D ALA A 27 ? 21.77741 46.23763 27.39316 0.436 25.61033 C ? A ? 11 C 1
   ATOM 273 O D ALA A 27 ? 20.98719 45.70724 28.17510 0.436 25.74290 O ? A ? 11 O 1
   ATOM 274 CB D ALA A 27 ? 20.95837 45.02332 25.40670 0.436 24.05488 C ? A ? 11 CB 1
   ATOM 275 N A THR A 28 ? 23.61926 46.97435 27.61212 0.269 24.87748 N ? A ? 12 N 1
   ATOM 276 CA A THR A 28 ? 24.03153 46.88155 28.99708 0.269 26.03384 C ? A ? 12 CA 1
   ATOM 277 C A THR A 28 ? 23.58763 48.08792 29.79756 0.269 27.10492 C ? A ? 12 C 1
   ATOM 278 O A THR A 28 ? 24.11890 48.29745 30.89878 0.269 26.81822 O ? A ? 12 O 1
   ATOM 279 CB A THR A 28 ? 25.54259 46.67600 29.10673 0.269 26.33290 C ? A ? 12 CB 1
   ATOM 280 OG1 A THR A 28 ? 26.21490 47.67993 28.35159 0.269 27.03220 O ? A ? 12 OG1 1
   ATOM 281 CG2 A THR A 28 ? 25.94617 45.29187 28.57092 0.269 25.83969 C ? A ? 12 CG2 1
   ATOM 282 N B THR A 28 ? 23.64432 46.83766 27.58935 0.069 24.93334 N ? A ? 12 N 1
   ATOM 283 CA B THR A 28 ? 24.08198 46.76699 28.97537 0.069 26.04079 C ? A ? 12 CA 1
   ATOM 284 C B THR A 28 ? 23.65596 47.98436 29.77877 0.069 26.95755 C ? A ? 12 C 1
   ATOM 285 O B THR A 28 ? 24.03795 48.08864 30.94937 0.069 26.71479 O ? A ? 12 O 1
   ATOM 286 CB B THR A 28 ? 25.60030 46.59718 29.06643 0.069 26.31619 C ? A ? 12 CB 1
   ATOM 287 OG1 B THR A 28 ? 26.24773 47.76643 28.55770 0.069 26.91291 O ? A ? 12 OG1 1
   ATOM 288 CG2 B THR A 28 ? 26.05745 45.37549 28.27982 0.069 25.99864 C ? A ? 12 CG2 1
   ATOM 289 N C THR A 28 ? 23.99138 46.78143 27.56896 0.226 24.71443 N ? A ? 12 N 1
   ATOM 290 CA C THR A 28 ? 24.64645 46.87062 28.86469 0.226 25.54122 C ? A ? 12 CA 1
   ATOM 291 C C THR A 28 ? 24.19985 48.09382 29.63759 0.226 27.08504 C ? A ? 12 C 1
   ATOM 292 O C THR A 28 ? 24.45714 48.17733 30.84473 0.226 26.58533 O ? A ? 12 O 1
   ATOM 293 CB C THR A 28 ? 26.17922 46.87440 28.73876 0.226 26.67639 C ? A ? 12 CB 1
   ATOM 294 OG1 C THR A 28 ? 26.63888 48.13928 28.23970 0.226 27.86420 O ? A ? 12 OG1 1
   ATOM 295 CG2 C THR A 28 ? 26.67311 45.77791 27.83175 0.226 25.34033 C ? A ? 12 CG2 1
   ATOM 296 N D THR A 28 ? 22.99401 46.62018 27.76736 0.436 25.74094 N ? A ? 12 N 1
   ATOM 297 CA D THR A 28 ? 23.31675 46.57386 29.18278 0.436 27.19141 C ? A ? 12 CA 1
   ATOM 298 C D THR A 28 ? 23.10699 47.89168 29.86662 0.436 27.35884 C ? A ? 12 C 1
   ATOM 299 O D THR A 28 ? 23.09938 47.91422 31.10245 0.436 27.19324 O ? A ? 12 O 1
   ATOM 300 CB D THR A 28 ? 24.76655 46.20644 29.41628 0.436 26.85776 C ? A ? 12 CB 1
   ATOM 301 OG1 D THR A 28 ? 25.55946 47.31372 29.02057 0.436 25.36494 O ? A ? 12 OG1 1
   ATOM 302 CG2 D THR A 28 ? 25.16497 44.99361 28.62763 0.436 25.14788 C ? A ? 12 CG2 1
   ATOM 303 N A LEU A 29 ? 22.62505 48.88167 29.27300 0.269 25.93654 N ? A ? 13 N 1
   ATOM 304 CA A LEU A 29 ? 22.09326 50.08977 29.89034 0.269 25.29044 C ? A ? 13 CA 1
   ATOM 305 C A LEU A 29 ? 20.57267 50.10343 29.82240 0.269 26.17331 C ? A ? 13 C 1
   ATOM 306 O A LEU A 29 ? 19.97553 49.50178 28.93026 0.269 26.13564 O ? A ? 13 O 1
   ATOM 307 CB A LEU A 29 ? 22.65674 51.36464 29.24994 0.269 25.49451 C ? A ? 13 CB 1
   ATOM 308 CG A LEU A 29 ? 24.14625 51.65188 29.54821 0.269 25.65801 C ? A ? 13 CG 1
   ATOM 309 CD1 A LEU A 29 ? 24.72821 52.73373 28.62189 0.269 25.85634 C ? A ? 13 CD1 1
   ATOM 310 CD2 A LEU A 29 ? 24.42595 51.96978 31.06127 0.269 24.34252 C ? A ? 13 CD2 1
   ATOM 311 N B LEU A 29 ? 22.88652 48.90203 29.17491 0.069 25.84159 N ? A ? 13 N 1
   ATOM 312 CA B LEU A 29 ? 22.33510 50.10199 29.78278 0.069 24.90101 C ? A ? 13 CA 1
   ATOM 313 C B LEU A 29 ? 20.81115 50.06133 29.73002 0.069 26.12156 C ? A ? 13 C 1
   ATOM 314 O B LEU A 29 ? 20.23390 49.46659 28.81547 0.069 26.38084 O ? A ? 13 O 1
   ATOM 315 CB B LEU A 29 ? 22.84889 51.37030 29.09043 0.069 25.29187 C ? A ? 13 CB 1
   ATOM 316 CG B LEU A 29 ? 24.30628 51.72747 29.40499 0.069 25.80982 C ? A ? 13 CG 1
   ATOM 317 CD1 B LEU A 29 ? 24.78450 52.90854 28.56578 0.069 26.01034 C ? A ? 13 CD1 1
   ATOM 318 CD2 B LEU A 29 ? 24.49612 52.00184 30.90462 0.069 23.81338 C ? A ? 13 CD2 1
   ATOM 319 N C LEU A 29 ? 23.51807 49.04913 28.96095 0.226 26.17379 N ? A ? 13 N 1
   ATOM 320 CA C LEU A 29 ? 22.92228 50.23204 29.54334 0.226 25.07030 C ? A ? 13 CA 1
   ATOM 321 C C LEU A 29 ? 21.43077 50.06236 29.67915 0.226 25.74371 C ? A ? 13 C 1
   ATOM 322 O C LEU A 29 ? 20.82001 49.23021 29.00332 0.226 26.55371 O ? A ? 13 O 1
   ATOM 323 CB C LEU A 29 ? 23.21655 51.45757 28.68911 0.226 25.13402 C ? A ? 13 CB 1
   ATOM 324 CG C LEU A 29 ? 24.42033 52.28703 29.09108 0.226 26.03300 C ? A ? 13 CG 1
   ATOM 325 CD1 C LEU A 29 ? 25.66659 51.48469 29.01953 0.226 26.39543 C ? A ? 13 CD1 1
   ATOM 326 CD2 C LEU A 29 ? 24.51821 53.39842 28.12271 0.226 25.10659 C ? A ? 13 CD2 1
   ATOM 327 N D LEU A 29 ? 23.08713 49.04081 29.08543 0.436 25.90556 N ? A ? 13 N 1
   ATOM 328 CA D LEU A 29 ? 22.55109 50.24863 29.64690 0.436 25.32794 C ? A ? 13 CA 1
   ATOM 329 C D LEU A 29 ? 21.04751 50.14372 29.60387 0.436 25.89180 C ? A ? 13 C 1
   ATOM 330 O D LEU A 29 ? 20.49127 49.50250 28.71128 0.436 26.19671 O ? A ? 13 O 1
   ATOM 331 CB D LEU A 29 ? 23.02457 51.47079 28.89793 0.436 25.66904 C ? A ? 13 CB 1
   ATOM 332 CG D LEU A 29 ? 24.45766 51.84810 29.25729 0.436 25.70145 C ? A ? 13 CG 1
   ATOM 333 CD1 D LEU A 29 ? 25.12721 52.72245 28.15415 0.436 24.78619 C ? A ? 13 CD1 1
   ATOM 334 CD2 D LEU A 29 ? 24.53113 52.46665 30.68478 0.436 23.61507 C ? A ? 13 CD2 1
   ATOM 335 N A PRO A 30 ? 19.91683 50.75299 30.77679 0.269 26.56152 N ? A ? 14 N 1
   ATOM 336 CA A PRO A 30 ? 18.46650 50.57648 30.88035 0.269 28.06940 C ? A ? 14 CA 1
   ATOM 337 C A PRO A 30 ? 17.69065 51.12088 29.69282 0.269 26.60272 C ? A ? 14 C 1
   ATOM 338 O A PRO A 30 ? 16.60696 50.58837 29.42254 0.269 26.94071 O ? A ? 14 O 1
   ATOM 339 CB A PRO A 30 ? 18.10421 51.29697 32.18462 0.269 27.31864 C ? A ? 14 CB 1
   ATOM 340 CG A PRO A 30 ? 19.26591 52.25655 32.43769 0.269 26.77634 C ? A ? 14 CG 1
   ATOM 341 CD A PRO A 30 ? 20.47000 51.56920 31.87947 0.269 26.55937 C ? A ? 14 CD 1
   ATOM 342 N B PRO A 30 ? 20.13252 50.68530 30.69530 0.069 26.90412 N ? A ? 14 N 1
   ATOM 343 CA B PRO A 30 ? 18.70867 50.37048 30.90144 0.069 27.57837 C ? A ? 14 CA 1
   ATOM 344 C B PRO A 30 ? 17.79354 50.67690 29.72143 0.069 26.85906 C ? A ? 14 C 1
   ATOM 345 O B PRO A 30 ? 16.76520 50.00138 29.58365 0.069 26.52361 O ? A ? 14 O 1
   ATOM 346 CB B PRO A 30 ? 18.33777 51.20856 32.13567 0.069 27.31675 C ? A ? 14 CB 1
   ATOM 347 CG B PRO A 30 ? 19.43227 52.23487 32.27422 0.069 26.70454 C ? A ? 14 CG 1
   ATOM 348 CD B PRO A 30 ? 20.66329 51.57608 31.74392 0.069 26.48981 C ? A ? 14 CD 1
   ATOM 349 N C PRO A 30 ? 20.80677 50.82502 30.58563 0.226 26.77372 N ? A ? 14 N 1
   ATOM 350 CA C PRO A 30 ? 19.37721 50.60960 30.86265 0.226 26.75604 C ? A ? 14 CA 1
   ATOM 351 C C PRO A 30 ? 18.42654 50.77838 29.68485 0.226 26.48984 C ? A ? 14 C 1
   ATOM 352 O C PRO A 30 ? 17.56440 49.90863 29.47979 0.226 27.54342 O ? A ? 14 O 1
   ATOM 353 CB C PRO A 30 ? 19.08224 51.64777 31.95935 0.226 26.66180 C ? A ? 14 CB 1
   ATOM 354 CG C PRO A 30 ? 20.35479 51.82131 32.67844 0.226 27.29495 C ? A ? 14 CG 1
   ATOM 355 CD C PRO A 30 ? 21.47804 51.57582 31.67208 0.226 24.53991 C ? A ? 14 CD 1
   ATOM 356 N D PRO A 30 ? 20.36964 50.64347 30.61581 0.436 26.39803 N ? A ? 14 N 1
   ATOM 357 CA D PRO A 30 ? 18.98907 50.22069 30.79716 0.436 27.30523 C ? A ? 14 CA 1
   ATOM 358 C D PRO A 30 ? 18.04497 50.73394 29.72222 0.436 26.68411 C ? A ? 14 C 1
   ATOM 359 O D PRO A 30 ? 16.99626 50.09399 29.51596 0.436 26.30970 O ? A ? 14 O 1
   ATOM 360 CB D PRO A 30 ? 18.62029 50.75290 32.19993 0.436 26.15247 C ? A ? 14 CB 1
   ATOM 361 CG D PRO A 30 ? 19.73528 51.75840 32.57077 0.436 26.88189 C ? A ? 14 CG 1
   ATOM 362 CD D PRO A 30 ? 20.95183 51.33279 31.79383 0.436 26.01091 C ? A ? 14 CD 1
   ATOM 363 N A ASP A 31 ? 18.22249 52.09246 28.93815 0.269 25.62546 N ? A ? 15 N 1
   ATOM 364 CA A ASP A 31 ? 17.47147 52.68617 27.83050 0.269 25.46815 C ? A ? 15 CA 1
   ATOM 365 C A ASP A 31 ? 17.98837 52.27141 26.44794 0.269 24.88087 C ? A ? 15 C 1
   ATOM 366 O A ASP A 31 ? 17.69622 52.95347 25.45629 0.269 23.82579 O ? A ? 15 O 1
   ATOM 367 CB A ASP A 31 ? 17.46896 54.21786 27.92117 0.269 24.04975 C ? A ? 15 CB 1
   ATOM 368 CG A ASP A 31 ? 16.12447 54.81242 27.54922 0.269 25.33544 C ? A ? 15 CG 1
   ATOM 369 OD1 A ASP A 31 ? 15.14100 54.03085 27.51934 0.269 24.96860 O ? A ? 15 OD1 1
   ATOM 370 OD2 A ASP A 31 ? 16.02146 56.06054 27.35127 0.269 24.89953 O ? A ? 15 OD2 1
   ATOM 371 N B ASP A 31 ? 18.11165 51.64921 28.86538 0.069 25.76022 N ? A ? 15 N 1
   ATOM 372 CA B ASP A 31 ? 17.18084 52.03757 27.79770 0.069 25.33437 C ? A ? 15 CA 1
   ATOM 373 C B ASP A 31 ? 17.87963 52.09168 26.43304 0.069 24.95211 C ? A ? 15 C 1
   ATOM 374 O B ASP A 31 ? 17.80412 53.08570 25.70904 0.069 23.94756 O ? A ? 15 O 1
   ATOM 375 CB B ASP A 31 ? 16.51936 53.37186 28.12253 0.069 25.53772 C ? A ? 15 CB 1
   ATOM 376 CG B ASP A 31 ? 15.20023 53.57509 27.38270 0.069 25.37058 C ? A ? 15 CG 1
   ATOM 377 OD1 B ASP A 31 ? 14.57585 52.57604 26.94720 0.069 25.26216 O ? A ? 15 OD1 1
   ATOM 378 OD2 B ASP A 31 ? 14.78900 54.74567 27.23096 0.069 25.01741 O ? A ? 15 OD2 1
   ATOM 379 N C ASP A 31 ? 18.46255 51.90930 28.97479 0.226 25.67750 N ? A ? 15 N 1
   ATOM 380 CA C ASP A 31 ? 17.43123 52.18887 27.97753 0.226 25.28479 C ? A ? 15 CA 1
   ATOM 381 C C ASP A 31 ? 17.88433 51.86517 26.54858 0.226 24.69528 C ? A ? 15 C 1
   ATOM 382 O C ASP A 31 ? 17.32548 52.40666 25.58243 0.226 23.92199 O ? A ? 15 O 1
   ATOM 383 CB C ASP A 31 ? 16.96715 53.64430 28.06906 0.226 25.39842 C ? A ? 15 CB 1
   ATOM 384 CG C ASP A 31 ? 15.62718 53.86785 27.37483 0.226 25.63097 C ? A ? 15 CG 1
   ATOM 385 OD1 C ASP A 31 ? 14.87323 52.87329 27.16576 0.226 25.53807 O ? A ? 15 OD1 1
   ATOM 386 OD2 C ASP A 31 ? 15.34708 55.03159 27.00670 0.226 24.37115 O ? A ? 15 OD2 1
   ATOM 387 N D ASP A 31 ? 18.36245 51.83802 29.03302 0.436 25.65807 N ? A ? 15 N 1
   ATOM 388 CA D ASP A 31 ? 17.45726 52.32739 27.99383 0.436 25.26833 C ? A ? 15 CA 1
   ATOM 389 C D ASP A 31 ? 17.86671 51.91961 26.56897 0.436 24.71319 C ? A ? 15 C 1
   ATOM 390 O D ASP A 31 ? 17.31244 52.45421 25.59152 0.436 23.88405 O ? A ? 15 O 1
   ATOM 391 CB D ASP A 31 ? 17.31123 53.85249 28.04942 0.436 24.74000 C ? A ? 15 CB 1
   ATOM 392 CG D ASP A 31 ? 15.99076 54.27132 27.49878 0.436 25.53511 C ? A ? 15 CG 1
   ATOM 393 OD1 D ASP A 31 ? 15.05939 53.42657 27.55570 0.436 25.09863 O ? A ? 15 OD1 1
   ATOM 394 OD2 D ASP A 31 ? 15.86283 55.39407 27.00119 0.436 25.09174 O ? A ? 15 OD2 1
   ATOM 395 N A CYS A 32 ? 18.74913 51.17641 26.34776 0.269 24.82597 N ? A ? 16 N 1
   ATOM 396 CA A CYS A 32 ? 19.21596 50.64393 25.06954 0.269 23.47098 C ? A ? 16 CA 1
   ATOM 397 C A CYS A 32 ? 19.69613 51.77738 24.13558 0.269 22.13642 C ? A ? 16 C 1
   ATOM 398 O A CYS A 32 ? 19.16647 51.93656 23.04103 0.269 22.55817 O ? A ? 16 O 1
   ATOM 399 CB A CYS A 32 ? 18.12158 49.82296 24.39418 0.269 24.57444 C ? A ? 16 CB 1
   ATOM 400 SG A CYS A 32 ? 18.63955 48.13759 23.96386 0.269 26.77568 S ? A ? 16 SG 1
   ATOM 401 N B CYS A 32 ? 18.56341 51.00207 26.06636 0.069 25.18803 N ? A ? 16 N 1
   ATOM 402 CA B CYS A 32 ? 19.05468 50.73353 24.71325 0.069 23.48649 C ? A ? 16 CA 1
   ATOM 403 C B CYS A 32 ? 19.62673 51.96488 23.99596 0.069 22.40622 C ? A ? 16 C 1
   ATOM 404 O B CYS A 32 ? 19.17012 52.30473 22.89979 0.069 22.73714 O ? A ? 16 O 1
   ATOM 405 CB B CYS A 32 ? 17.95638 50.10698 23.86181 0.069 24.30581 C ? A ? 16 CB 1
   ATOM 406 SG B CYS A 32 ? 17.11155 48.68477 24.53395 0.069 25.94187 S ? A ? 16 SG 1
   ATOM 407 N C CYS A 32 ? 18.85568 50.96628 26.39006 0.226 24.91100 N ? A ? 16 N 1
   ATOM 408 CA C CYS A 32 ? 19.33803 50.55759 25.07516 0.226 23.46011 C ? A ? 16 CA 1
   ATOM 409 C C CYS A 32 ? 19.64199 51.73437 24.13805 0.226 22.15414 C ? A ? 16 C 1
   ATOM 410 O C CYS A 32 ? 19.05729 51.84116 23.05528 0.226 22.54036 O ? A ? 16 O 1
   ATOM 411 CB C CYS A 32 ? 18.33265 49.61414 24.43024 0.226 24.60052 C ? A ? 16 CB 1
   ATOM 412 SG C CYS A 32 ? 18.29342 47.94475 25.16227 0.226 27.64087 S ? A ? 16 SG 1
   ATOM 413 N D CYS A 32 ? 18.78167 50.95827 26.40756 0.436 24.90606 N ? A ? 16 N 1
   ATOM 414 CA D CYS A 32 ? 19.21209 50.53978 25.07871 0.436 23.48122 C ? A ? 16 CA 1
   ATOM 415 C D CYS A 32 ? 19.63309 51.71712 24.17781 0.436 22.05735 C ? A ? 16 C 1
   ATOM 416 O D CYS A 32 ? 19.10895 51.88503 23.08110 0.436 22.58049 O ? A ? 16 O 1
   ATOM 417 CB D CYS A 32 ? 18.09332 49.74828 24.41389 0.436 24.54993 C ? A ? 16 CB 1
   ATOM 418 SG D CYS A 32 ? 17.93547 48.08725 25.14804 0.436 29.33316 S ? A ? 16 SG 1
   ATOM 419 N A PRO A 33 ? 20.66226 52.58244 24.58028 0.269 21.92373 N ? A ? 17 N 1
   ATOM 420 CA A PRO A 33 ? 21.04720 53.75067 23.76878 0.269 21.96925 C ? A ? 17 CA 1
   ATOM 421 C A PRO A 33 ? 21.81747 53.34706 22.51681 0.269 22.46135 C ? A ? 17 C 1
   ATOM 422 O A PRO A 33 ? 22.49778 52.31247 22.47439 0.269 22.34371 O ? A ? 17 O 1
   ATOM 423 CB A PRO A 33 ? 21.93732 54.57064 24.72183 0.269 22.50131 C ? A ? 17 CB 1
   ATOM 424 CG A PRO A 33 ? 22.55934 53.46904 25.61750 0.269 22.98417 C ? A ? 17 CG 1
   ATOM 425 CD A PRO A 33 ? 21.40333 52.52635 25.86062 0.269 22.58569 C ? A ? 17 CD 1
   ATOM 426 N B PRO A 33 ? 20.61754 52.64097 24.57346 0.069 22.72607 N ? A ? 17 N 1
   ATOM 427 CA B PRO A 33 ? 21.16230 53.81904 23.88662 0.069 21.90715 C ? A ? 17 CA 1
   ATOM 428 C B PRO A 33 ? 21.93896 53.41414 22.64214 0.069 22.45164 C ? A ? 17 C 1
   ATOM 429 O B PRO A 33 ? 22.63709 52.39616 22.62442 0.069 22.33314 O ? A ? 17 O 1
   ATOM 430 CB B PRO A 33 ? 22.07207 54.46190 24.93934 0.069 23.13656 C ? A ? 17 CB 1
   ATOM 431 CG B PRO A 33 ? 22.48271 53.32128 25.80585 0.069 22.86453 C ? A ? 17 CG 1
   ATOM 432 CD B PRO A 33 ? 21.28906 52.40484 25.86774 0.069 22.62761 C ? A ? 17 CD 1
   ATOM 433 N C PRO A 33 ? 20.55248 52.62718 24.51795 0.226 21.87404 N ? A ? 17 N 1
   ATOM 434 CA C PRO A 33 ? 20.86509 53.77390 23.65096 0.226 21.88232 C ? A ? 17 CA 1
   ATOM 435 C C PRO A 33 ? 21.71094 53.35160 22.45268 0.226 22.42658 C ? A ? 17 C 1
   ATOM 436 O C PRO A 33 ? 22.34166 52.28776 22.44063 0.226 22.23873 O ? A ? 17 O 1
   ATOM 437 CB C PRO A 33 ? 21.65717 54.71703 24.57533 0.226 22.94163 C ? A ? 17 CB 1
   ATOM 438 CG C PRO A 33 ? 22.30939 53.73649 25.56890 0.226 22.78030 C ? A ? 17 CG 1
   ATOM 439 CD C PRO A 33 ? 21.27130 52.68689 25.81216 0.226 22.81530 C ? A ? 17 CD 1
   ATOM 440 N D PRO A 33 ? 20.57457 52.55456 24.63153 0.436 21.93803 N ? A ? 17 N 1
   ATOM 441 CA D PRO A 33 ? 20.97720 53.69323 23.78192 0.436 21.96787 C ? A ? 17 CA 1
   ATOM 442 C D PRO A 33 ? 21.80271 53.22888 22.57976 0.436 22.57547 C ? A ? 17 C 1
   ATOM 443 O D PRO A 33 ? 22.52567 52.22317 22.62927 0.436 22.48371 O ? A ? 17 O 1
   ATOM 444 CB D PRO A 33 ? 21.80657 54.59324 24.72916 0.436 22.52176 C ? A ? 17 CB 1
   ATOM 445 CG D PRO A 33 ? 22.29105 53.57964 25.84912 0.436 23.00235 C ? A ? 17 CG 1
   ATOM 446 CD D PRO A 33 ? 21.18008 52.59403 25.99194 0.436 23.35072 C ? A ? 17 CD 1
   ATOM 447 N A LEU A 34 ? 21.71205 54.19184 21.48411 0.269 22.34637 N ? A ? 18 N 1
   ATOM 448 CA A LEU A 34 ? 22.51686 53.99902 20.26702 0.269 20.33858 C ? A ? 18 CA 1
   ATOM 449 C A LEU A 34 ? 24.00238 54.06304 20.59173 0.269 21.18791 C ? A ? 18 C 1
   ATOM 450 O A LEU A 34 ? 24.46345 55.00246 21.24407 0.269 21.04597 O ? A ? 18 O 1
   ATOM 451 CB A LEU A 34 ? 22.19186 55.07444 19.24496 0.269 20.36930 C ? A ? 18 CB 1
   ATOM 452 CG A LEU A 34 ? 21.02435 54.60842 18.40324 0.269 21.54039 C ? A ? 18 CG 1
   ATOM 453 CD1 A LEU A 34 ? 20.15760 55.77553 17.87913 0.269 20.51235 C ? A ? 18 CD1 1
   ATOM 454 CD2 A LEU A 34 ? 21.59342 53.71851 17.23367 0.269 19.94169 C ? A ? 18 CD2 1
   ATOM 455 N B LEU A 34 ? 21.79152 54.21127 21.58364 0.069 22.27300 N ? A ? 18 N 1
   ATOM 456 CA B LEU A 34 ? 22.51815 53.93493 20.34742 0.069 20.29232 C ? A ? 18 CA 1
   ATOM 457 C B LEU A 34 ? 24.01632 54.07979 20.57308 0.069 21.40733 C ? A ? 18 C 1
   ATOM 458 O B LEU A 34 ? 24.47847 55.06820 21.15035 0.069 20.93315 O ? A ? 18 O 1
   ATOM 459 CB B LEU A 34 ? 22.07055 54.87688 19.23639 0.069 20.28798 C ? A ? 18 CB 1
   ATOM 460 CG B LEU A 34 ? 20.75242 54.56493 18.53476 0.069 21.69104 C ? A ? 18 CG 1
   ATOM 461 CD1 B LEU A 34 ? 20.63032 55.48156 17.31336 0.069 21.06955 C ? A ? 18 CD1 1
   ATOM 462 CD2 B LEU A 34 ? 20.66596 53.08697 18.11989 0.069 20.40473 C ? A ? 18 CD2 1
   ATOM 463 N C LEU A 34 ? 21.73276 54.21985 21.43611 0.226 22.36554 N ? A ? 18 N 1
   ATOM 464 CA C LEU A 34 ? 22.57271 53.97315 20.25656 0.226 20.24568 C ? A ? 18 CA 1
   ATOM 465 C C LEU A 34 ? 24.05398 54.12121 20.60280 0.226 21.22297 C ? A ? 18 C 1
   ATOM 466 O C LEU A 34 ? 24.43947 55.01321 21.36100 0.226 21.11069 O ? A ? 18 O 1
   ATOM 467 CB C LEU A 34 ? 22.23847 54.95769 19.15043 0.226 20.33427 C ? A ? 18 CB 1
   ATOM 468 CG C LEU A 34 ? 20.78842 55.10344 18.72886 0.226 21.22570 C ? A ? 18 CG 1
   ATOM 469 CD1 C LEU A 34 ? 20.82496 56.09727 17.51437 0.226 20.26746 C ? A ? 18 CD1 1
   ATOM 470 CD2 C LEU A 34 ? 20.13535 53.75968 18.37298 0.226 21.89192 C ? A ? 18 CD2 1
   ATOM 471 N D LEU A 34 ? 21.68826 53.97462 21.47338 0.436 22.35501 N ? A ? 18 N 1
   ATOM 472 CA D LEU A 34 ? 22.47249 53.65187 20.26186 0.436 20.93691 C ? A ? 18 CA 1
   ATOM 473 C D LEU A 34 ? 23.96591 53.93740 20.47702 0.436 21.41905 C ? A ? 18 C 1
   ATOM 474 O D LEU A 34 ? 24.34204 55.02210 20.93121 0.436 20.22435 O ? A ? 18 O 1
   ATOM 475 CB D LEU A 34 ? 21.96037 54.46063 19.10655 0.436 20.29422 C ? A ? 18 CB 1
   ATOM 476 CG D LEU A 34 ? 20.72212 53.86397 18.43277 0.436 22.02121 C ? A ? 18 CG 1
   ATOM 477 CD1 D LEU A 34 ? 20.85879 54.20118 16.95734 0.436 20.72885 C ? A ? 18 CD1 1
   ATOM 478 CD2 D LEU A 34 ? 20.60299 52.36625 18.52332 0.436 20.01357 C ? A ? 18 CD2 1
   ATOM 479 N A VAL A 35 ? 24.75339 53.06071 20.13252 0.269 21.16567 N ? A ? 19 N 1
   ATOM 480 CA A VAL A 35 ? 26.20351 53.13614 20.14547 0.269 20.36998 C ? A ? 19 CA 1
   ATOM 481 C A VAL A 35 ? 26.78593 53.17365 18.74453 0.269 19.70171 C ? A ? 19 C 1
   ATOM 482 O A VAL A 35 ? 27.88132 53.72983 18.57627 0.269 19.72506 O ? A ? 19 O 1
   ATOM 483 CB A VAL A 35 ? 26.82773 51.98710 20.98093 0.269 20.65573 C ? A ? 19 CB 1
   ATOM 484 CG1 A VAL A 35 ? 26.86958 52.41516 22.46731 0.269 21.30749 C ? A ? 19 CG1 1
   ATOM 485 CG2 A VAL A 35 ? 26.05370 50.69142 20.82208 0.269 19.86101 C ? A ? 19 CG2 1
   ATOM 486 N B VAL A 35 ? 24.77175 53.08199 20.11972 0.069 21.20296 N ? A ? 19 N 1
   ATOM 487 CA B VAL A 35 ? 26.22367 53.11760 20.19494 0.069 20.39767 C ? A ? 19 CA 1
   ATOM 488 C B VAL A 35 ? 26.86312 53.28692 18.82524 0.069 19.71298 C ? A ? 19 C 1
   ATOM 489 O B VAL A 35 ? 28.01448 53.74150 18.75166 0.069 19.86455 O ? A ? 19 O 1
   ATOM 490 CB B VAL A 35 ? 26.77363 51.85559 20.89955 0.069 20.75124 C ? A ? 19 CB 1
   ATOM 491 CG1 B VAL A 35 ? 27.00333 50.72778 19.91287 0.069 18.71609 C ? A ? 19 CG1 1
   ATOM 492 CG2 B VAL A 35 ? 28.04104 52.17834 21.65058 0.069 21.26757 C ? A ? 19 CG2 1
   ATOM 493 N C VAL A 35 ? 24.88782 53.24733 20.03586 0.226 21.18749 N ? A ? 19 N 1
   ATOM 494 CA C VAL A 35 ? 26.33792 53.38292 20.12639 0.226 20.45710 C ? A ? 19 CA 1
   ATOM 495 C C VAL A 35 ? 26.98649 53.49462 18.76114 0.226 19.75310 C ? A ? 19 C 1
   ATOM 496 O C VAL A 35 ? 28.16818 53.85575 18.68402 0.226 19.79070 O ? A ? 19 O 1
   ATOM 497 CB C VAL A 35 ? 26.98201 52.22031 20.93515 0.226 20.63994 C ? A ? 19 CB 1
   ATOM 498 CG1 C VAL A 35 ? 26.47957 52.24079 22.39562 0.226 22.12359 C ? A ? 19 CG1 1
   ATOM 499 CG2 C VAL A 35 ? 26.82035 50.85012 20.24667 0.226 19.07623 C ? A ? 19 CG2 1
   ATOM 500 N D VAL A 35 ? 24.81711 52.95139 20.14365 0.436 21.19546 N ? A ? 19 N 1
   ATOM 501 CA D VAL A 35 ? 26.26316 53.12746 20.15696 0.436 20.32067 C ? A ? 19 CA 1
   ATOM 502 C D VAL A 35 ? 26.83831 53.25198 18.76904 0.436 19.85116 C ? A ? 19 C 1
   ATOM 503 O D VAL A 35 ? 27.90979 53.85506 18.62164 0.436 19.69400 O ? A ? 19 O 1
   ATOM 504 CB D VAL A 35 ? 26.95925 51.96998 20.92340 0.436 20.55491 C ? A ? 19 CB 1
   ATOM 505 CG1 D VAL A 35 ? 26.36991 51.89079 22.30820 0.436 22.61245 C ? A ? 19 CG1 1
   ATOM 506 CG2 D VAL A 35 ? 26.90727 50.64650 20.16515 0.436 20.14635 C ? A ? 19 CG2 1
   ATOM 507 N A TYR A 36 ? 26.04222 52.73432 17.71568 0.269 19.44701 N ? A ? 20 N 1
   ATOM 508 CA A TYR A 36 ? 26.52092 52.79675 16.32637 0.269 18.80972 C ? A ? 20 CA 1
   ATOM 509 C A TYR A 36 ? 25.34160 52.81763 15.34196 0.269 19.17901 C ? A ? 20 C 1
   ATOM 510 O A TYR A 36 ? 24.34016 52.11760 15.54142 0.269 18.72534 O ? A ? 20 O 1
   ATOM 511 CB A TYR A 36 ? 27.45161 51.61102 15.98654 0.269 19.19301 C ? A ? 20 CB 1
   ATOM 512 CG A TYR A 36 ? 27.88155 51.58147 14.52425 0.269 19.25122 C ? A ? 20 CG 1
   ATOM 513 CD1 A TYR A 36 ? 28.81686 52.48487 14.02777 0.269 19.19386 C ? A ? 20 CD1 1
   ATOM 514 CD2 A TYR A 36 ? 27.24712 50.72422 13.60870 0.269 20.36551 C ? A ? 20 CD2 1
   ATOM 515 CE1 A TYR A 36 ? 29.17563 52.46825 12.67504 0.269 19.85157 C ? A ? 20 CE1 1
   ATOM 516 CE2 A TYR A 36 ? 27.59561 50.70079 12.26534 0.269 20.09308 C ? A ? 20 CE2 1
   ATOM 517 CZ A TYR A 36 ? 28.53964 51.58051 11.80982 0.269 20.80618 C ? A ? 20 CZ 1
   ATOM 518 OH A TYR A 36 ? 28.84453 51.54357 10.46259 0.269 23.12321 O ? A ? 20 OH 1
   ATOM 519 N B TYR A 36 ? 26.14669 52.98600 17.74334 0.069 19.66055 N ? A ? 20 N 1
   ATOM 520 CA B TYR A 36 ? 26.67012 53.13621 16.39305 0.069 19.12104 C ? A ? 20 CA 1
   ATOM 521 C B TYR A 36 ? 25.49633 53.07457 15.42160 0.069 19.23448 C ? A ? 20 C 1
   ATOM 522 O B TYR A 36 ? 24.48613 52.42273 15.69781 0.069 18.84952 O ? A ? 20 O 1
   ATOM 523 CB B TYR A 36 ? 27.71440 52.05292 16.07084 0.069 18.79949 C ? A ? 20 CB 1
   ATOM 524 CG B TYR A 36 ? 28.03537 51.94583 14.59659 0.069 19.31468 C ? A ? 20 CG 1
   ATOM 525 CD1 B TYR A 36 ? 28.94690 52.80528 13.99324 0.069 18.72237 C ? A ? 20 CD1 1
   ATOM 526 CD2 B TYR A 36 ? 27.37690 51.02190 13.79954 0.069 20.47474 C ? A ? 20 CD2 1
   ATOM 527 CE1 B TYR A 36 ? 29.21462 52.71106 12.63784 0.069 19.64713 C ? A ? 20 CE1 1
   ATOM 528 CE2 B TYR A 36 ? 27.63211 50.92259 12.46054 0.069 20.25523 C ? A ? 20 CE2 1
   ATOM 529 CZ B TYR A 36 ? 28.54293 51.76485 11.88351 0.069 21.12105 C ? A ? 20 CZ 1
   ATOM 530 OH B TYR A 36 ? 28.75808 51.63671 10.53711 0.069 22.58402 O ? A ? 20 OH 1
   ATOM 531 N C TYR A 36 ? 26.23477 53.28285 17.67894 0.226 19.12314 N ? A ? 20 N 1
   ATOM 532 CA C TYR A 36 ? 26.77233 53.34473 16.32955 0.226 19.35882 C ? A ? 20 CA 1
   ATOM 533 C C TYR A 36 ? 25.59318 53.23208 15.36154 0.226 19.21547 C ? A ? 20 C 1
   ATOM 534 O C TYR A 36 ? 24.58562 52.60038 15.69102 0.226 18.82472 O ? A ? 20 O 1
   ATOM 535 CB C TYR A 36 ? 27.80320 52.22107 16.10625 0.226 18.69162 C ? A ? 20 CB 1
   ATOM 536 CG C TYR A 36 ? 28.25478 52.10931 14.67798 0.226 19.19158 C ? A ? 20 CG 1
   ATOM 537 CD1 C TYR A 36 ? 29.13392 53.02953 14.13343 0.226 18.73284 C ? A ? 20 CD1 1
   ATOM 538 CD2 C TYR A 36 ? 27.70341 51.15776 13.85696 0.226 20.03831 C ? A ? 20 CD2 1
   ATOM 539 CE1 C TYR A 36 ? 29.49744 52.93975 12.81714 0.226 19.39715 C ? A ? 20 CE1 1
   ATOM 540 CE2 C TYR A 36 ? 28.05158 51.05309 12.56353 0.226 20.08058 C ? A ? 20 CE2 1
   ATOM 541 CZ C TYR A 36 ? 28.94651 51.94136 12.04810 0.226 20.47319 C ? A ? 20 CZ 1
   ATOM 542 OH C TYR A 36 ? 29.24347 51.78946 10.72961 0.226 22.58157 O ? A ? 20 OH 1
   ATOM 543 N D TYR A 36 ? 26.12455 52.80796 17.73132 0.436 19.44722 N ? A ? 20 N 1
   ATOM 544 CA D TYR A 36 ? 26.65833 52.88121 16.36952 0.436 18.86781 C ? A ? 20 CA 1
   ATOM 545 C D TYR A 36 ? 25.48836 53.10568 15.41953 0.436 19.15913 C ? A ? 20 C 1
   ATOM 546 O D TYR A 36 ? 24.46146 52.44563 15.57259 0.436 18.79446 O ? A ? 20 O 1
   ATOM 547 CB D TYR A 36 ? 27.42039 51.58568 15.97175 0.436 19.06352 C ? A ? 20 CB 1
   ATOM 548 CG D TYR A 36 ? 27.81829 51.54480 14.49841 0.436 19.27650 C ? A ? 20 CG 1
   ATOM 549 CD1 D TYR A 36 ? 28.77090 52.41386 13.98218 0.436 19.16803 C ? A ? 20 CD1 1
   ATOM 550 CD2 D TYR A 36 ? 27.09474 50.74333 13.57958 0.436 20.40992 C ? A ? 20 CD2 1
   ATOM 551 CE1 D TYR A 36 ? 29.09475 52.38860 12.61409 0.436 19.83571 C ? A ? 20 CE1 1
   ATOM 552 CE2 D TYR A 36 ? 27.40773 50.71235 12.21600 0.436 20.09782 C ? A ? 20 CE2 1
   ATOM 553 CZ D TYR A 36 ? 28.36946 51.55181 11.74973 0.436 20.57206 C ? A ? 20 CZ 1
   ATOM 554 OH D TYR A 36 ? 28.62251 51.52671 10.39116 0.436 22.77353 O ? A ? 20 OH 1
   ATOM 555 N A ALA A 37 ? 25.50542 53.57565 14.24156 0.269 18.81172 N ? A ? 21 N 1
   ATOM 556 CA A ALA A 37 ? 24.54272 53.57886 13.13180 0.269 19.41084 C ? A ? 21 CA 1
   ATOM 557 C A ALA A 37 ? 25.27734 53.71364 11.79650 0.269 19.98981 C ? A ? 21 C 1
   ATOM 558 O A ALA A 37 ? 26.30205 54.39422 11.68997 0.269 19.71874 O ? A ? 21 O 1
   ATOM 559 CB A ALA A 37 ? 23.51647 54.70820 13.26792 0.269 19.66644 C ? A ? 21 CB 1
   ATOM 560 N B ALA A 37 ? 25.63699 53.76083 14.28637 0.069 19.15443 N ? A ? 21 N 1
   ATOM 561 CA B ALA A 37 ? 24.64028 53.68767 13.22327 0.069 19.59173 C ? A ? 21 CA 1
   ATOM 562 C B ALA A 37 ? 25.34788 53.78498 11.87908 0.069 20.00159 C ? A ? 21 C 1
   ATOM 563 O B ALA A 37 ? 26.33704 54.50757 11.74357 0.069 19.87135 O ? A ? 21 O 1
   ATOM 564 CB B ALA A 37 ? 23.59010 54.79564 13.35277 0.069 19.65967 C ? A ? 21 CB 1
   ATOM 565 N C ALA A 37 ? 25.71497 53.85545 14.18290 0.226 19.20265 N ? A ? 21 N 1
   ATOM 566 CA C ALA A 37 ? 24.70052 53.68266 13.13601 0.226 19.58413 C ? A ? 21 CA 1
   ATOM 567 C C ALA A 37 ? 25.36684 53.74973 11.76330 0.226 20.00510 C ? A ? 21 C 1
   ATOM 568 O C ALA A 37 ? 26.40133 54.39386 11.58781 0.226 19.66768 O ? A ? 21 O 1
   ATOM 569 CB C ALA A 37 ? 23.58617 54.72897 13.23767 0.226 19.66615 C ? A ? 21 CB 1
   ATOM 570 N D ALA A 37 ? 25.65400 53.99587 14.43062 0.436 19.47607 N ? A ? 21 N 1
   ATOM 571 CA D ALA A 37 ? 24.64923 54.09029 13.36234 0.436 19.48268 C ? A ? 21 CA 1
   ATOM 572 C D ALA A 37 ? 25.38176 54.22009 12.03806 0.436 19.74351 C ? A ? 21 C 1
   ATOM 573 O D ALA A 37 ? 26.31971 55.00012 11.94061 0.436 19.66842 O ? A ? 21 O 1
   ATOM 574 CB D ALA A 37 ? 23.70098 55.30004 13.59061 0.436 19.33320 C ? A ? 21 CB 1
   ATOM 575 N A SER A 38 ? 24.74341 53.06568 10.76811 0.269 20.14078 N ? A ? 22 N 1
   ATOM 576 CA A SER A 38 ? 25.38054 53.11919 9.46262 0.269 20.13193 C ? A ? 22 CA 1
   ATOM 577 C A SER A 38 ? 25.23023 54.49634 8.81158 0.269 20.27861 C ? A ? 22 C 1
   ATOM 578 O A SER A 38 ? 24.36206 55.30104 9.16224 0.269 19.54064 O ? A ? 22 O 1
   ATOM 579 CB A SER A 38 ? 24.79763 52.06054 8.53735 0.269 20.02822 C ? A ? 22 CB 1
   ATOM 580 OG A SER A 38 ? 23.41831 52.27101 8.37097 0.269 19.25399 O ? A ? 22 OG 1
   ATOM 581 N B SER A 38 ? 24.84359 53.04787 10.89512 0.069 20.13348 N ? A ? 22 N 1
   ATOM 582 CA B SER A 38 ? 25.41670 53.10491 9.56135 0.069 20.14706 C ? A ? 22 CA 1
   ATOM 583 C B SER A 38 ? 25.25891 54.50490 8.97616 0.069 20.14940 C ? A ? 22 C 1
   ATOM 584 O B SER A 38 ? 24.37325 55.27367 9.35176 0.069 19.89159 O ? A ? 22 O 1
   ATOM 585 CB B SER A 38 ? 24.75653 52.07712 8.64503 0.069 20.08156 C ? A ? 22 CB 1
   ATOM 586 OG B SER A 38 ? 23.39099 52.38391 8.45053 0.069 19.36528 O ? A ? 22 OG 1
   ATOM 587 N C SER A 38 ? 24.77181 53.07098 10.79141 0.226 20.12889 N ? A ? 22 N 1
   ATOM 588 CA C SER A 38 ? 25.35944 53.05493 9.46340 0.226 20.12801 C ? A ? 22 CA 1
   ATOM 589 C C SER A 38 ? 25.18097 54.39660 8.75665 0.226 20.27701 C ? A ? 22 C 1
   ATOM 590 O C SER A 38 ? 24.29400 55.19433 9.07621 0.226 19.62011 O ? A ? 22 O 1
   ATOM 591 CB C SER A 38 ? 24.74073 51.95697 8.61132 0.226 20.02751 C ? A ? 22 CB 1
   ATOM 592 OG C SER A 38 ? 23.38507 52.24057 8.36892 0.226 19.27463 O ? A ? 22 OG 1
   ATOM 593 N D SER A 38 ? 24.95962 53.45158 11.03412 0.436 19.64786 N ? A ? 22 N 1
   ATOM 594 CA D SER A 38 ? 25.47133 53.55032 9.67307 0.436 19.85559 C ? A ? 22 CA 1
   ATOM 595 C D SER A 38 ? 25.34192 54.96418 9.06739 0.436 19.63522 C ? A ? 22 C 1
   ATOM 596 O D SER A 38 ? 24.46567 55.75523 9.39925 0.436 19.76881 O ? A ? 22 O 1
   ATOM 597 CB D SER A 38 ? 24.72441 52.56738 8.77505 0.436 20.51120 C ? A ? 22 CB 1
   ATOM 598 OG D SER A 38 ? 23.47240 53.11910 8.45168 0.436 19.14002 O ? A ? 22 OG 1
   ATOM 599 N A GLU A 39 ? 26.11880 54.76296 7.85238 0.269 20.19497 N ? A ? 23 N 1
   ATOM 600 CA A GLU A 39 ? 26.05378 56.00835 7.07802 0.269 21.12846 C ? A ? 23 CA 1
   ATOM 601 C A GLU A 39 ? 24.64545 56.25141 6.54973 0.269 19.99351 C ? A ? 23 C 1
   ATOM 602 O A GLU A 39 ? 24.16014 57.38574 6.54111 0.269 20.61133 O ? A ? 23 O 1
   ATOM 603 CB A GLU A 39 ? 27.05098 55.92705 5.90798 0.269 21.87280 C ? A ? 23 CB 1
   ATOM 604 CG A GLU A 39 ? 26.70437 56.76382 4.69631 0.269 22.60708 C ? A ? 23 CG 1
   ATOM 605 CD A GLU A 39 ? 27.76773 56.66959 3.54668 0.269 25.49126 C ? A ? 23 CD 1
   ATOM 606 OE1 A GLU A 39 ? 28.73898 55.89070 3.68495 0.269 26.22623 O ? A ? 23 OE1 1
   ATOM 607 OE2 A GLU A 39 ? 27.62512 57.37653 2.49541 0.269 25.15917 O ? A ? 23 OE2 1
   ATOM 608 N B GLU A 39 ? 26.14842 54.83595 8.04204 0.069 20.19253 N ? A ? 23 N 1
   ATOM 609 CA B GLU A 39 ? 26.12037 56.16633 7.44112 0.069 20.09094 C ? A ? 23 CA 1
   ATOM 610 C B GLU A 39 ? 24.77844 56.44803 6.77149 0.069 20.16346 C ? A ? 23 C 1
   ATOM 611 O B GLU A 39 ? 24.32776 57.59889 6.74096 0.069 20.73692 O ? A ? 23 O 1
   ATOM 612 CB B GLU A 39 ? 27.27200 56.29355 6.44292 0.069 22.27796 C ? A ? 23 CB 1
   ATOM 613 CG B GLU A 39 ? 27.50183 57.68928 5.94516 0.069 24.07213 C ? A ? 23 CG 1
   ATOM 614 CD B GLU A 39 ? 26.71138 57.96875 4.70701 0.069 23.70872 C ? A ? 23 CD 1
   ATOM 615 OE1 B GLU A 39 ? 26.15337 56.99155 4.14370 0.069 22.15593 O ? A ? 23 OE1 1
   ATOM 616 OE2 B GLU A 39 ? 26.63789 59.15726 4.30653 0.069 23.08949 O ? A ? 23 OE2 1
   ATOM 617 N C GLU A 39 ? 26.06236 54.63601 7.78195 0.226 20.41841 N ? A ? 23 N 1
   ATOM 618 CA C GLU A 39 ? 25.98262 55.84456 6.95898 0.226 21.29670 C ? A ? 23 CA 1
   ATOM 619 C C GLU A 39 ? 24.56178 56.07604 6.45633 0.226 20.04787 C ? A ? 23 C 1
   ATOM 620 O C GLU A 39 ? 24.08016 57.20914 6.43042 0.226 20.58736 O ? A ? 23 O 1
   ATOM 621 CB C GLU A 39 ? 26.95359 55.71330 5.77715 0.226 21.78120 C ? A ? 23 CB 1
   ATOM 622 CG C GLU A 39 ? 26.80662 56.77047 4.70557 0.226 22.63405 C ? A ? 23 CG 1
   ATOM 623 CD C GLU A 39 ? 27.86134 56.63637 3.55936 0.226 25.31086 C ? A ? 23 CD 1
   ATOM 624 OE1 C GLU A 39 ? 28.76647 55.78258 3.67207 0.226 26.23975 O ? A ? 23 OE1 1
   ATOM 625 OE2 C GLU A 39 ? 27.77655 57.37923 2.53264 0.226 25.26154 O ? A ? 23 OE2 1
   ATOM 626 N D GLU A 39 ? 26.23500 55.26083 8.13615 0.436 20.34070 N ? A ? 23 N 1
   ATOM 627 CA D GLU A 39 ? 26.10681 56.45087 7.28720 0.436 21.30674 C ? A ? 23 CA 1
   ATOM 628 C D GLU A 39 ? 24.69278 56.57152 6.72275 0.436 19.85559 C ? A ? 23 C 1
   ATOM 629 O D GLU A 39 ? 24.11603 57.66572 6.71292 0.436 20.52538 O ? A ? 23 O 1
   ATOM 630 CB D GLU A 39 ? 27.11082 56.35132 6.11284 0.436 21.34570 C ? A ? 23 CB 1
   ATOM 631 CG D GLU A 39 ? 27.36177 57.62460 5.27629 0.436 22.81732 C ? A ? 23 CG 1
   ATOM 632 CD D GLU A 39 ? 28.49554 57.41792 4.19205 0.436 37.24994 C ? A ? 23 CD 1
   ATOM 633 OE1 D GLU A 39 ? 29.57932 56.90945 4.50540 0.436 38.69916 O ? A ? 23 OE1 1
   ATOM 634 OE2 D GLU A 39 ? 28.30287 57.74742 3.00166 0.436 28.51203 O ? A ? 23 OE2 1
   ATOM 635 N A GLY A 40 ? 23.97481 55.19482 6.12156 0.269 19.09985 N ? A ? 24 N 1
   ATOM 636 CA A GLY A 40 ? 22.62262 55.35350 5.62280 0.269 20.03942 C ? A ? 24 CA 1
   ATOM 637 C A GLY A 40 ? 21.67195 55.90579 6.67229 0.269 20.60779 C ? A ? 24 C 1
   ATOM 638 O A GLY A 40 ? 20.69199 56.58375 6.32323 0.269 21.25490 O ? A ? 24 O 1
   ATOM 639 N B GLY A 40 ? 24.11693 55.41471 6.25021 0.069 19.85086 N ? A ? 24 N 1
   ATOM 640 CA B GLY A 40 ? 22.78987 55.61169 5.69524 0.069 20.00676 C ? A ? 24 CA 1
   ATOM 641 C B GLY A 40 ? 21.76491 56.04279 6.72667 0.069 20.34136 C ? A ? 24 C 1
   ATOM 642 O B GLY A 40 ? 20.77867 56.70557 6.38443 0.069 20.01747 O ? A ? 24 O 1
   ATOM 643 N C GLY A 40 ? 23.87462 55.01027 6.07259 0.226 18.93286 N ? A ? 24 N 1
   ATOM 644 CA C GLY A 40 ? 22.51436 55.16407 5.58483 0.226 20.10876 C ? A ? 24 CA 1
   ATOM 645 C C GLY A 40 ? 21.57483 55.75436 6.62464 0.226 20.62784 C ? A ? 24 C 1
   ATOM 646 O C GLY A 40 ? 20.64645 56.50339 6.27100 0.226 19.71479 O ? A ? 24 O 1
   ATOM 647 N D GLY A 40 ? 24.12663 55.46015 6.24417 0.436 19.43521 N ? A ? 24 N 1
   ATOM 648 CA D GLY A 40 ? 22.78523 55.50217 5.66958 0.436 19.94437 C ? A ? 24 CA 1
   ATOM 649 C D GLY A 40 ? 21.68869 55.78621 6.69088 0.436 20.71496 C ? A ? 24 C 1
   ATOM 650 O D GLY A 40 ? 20.74732 56.55504 6.39544 0.436 19.80975 O ? A ? 24 O 1
   ATOM 651 N A PHE A 41 ? 21.93708 55.62068 7.95660 0.269 19.46238 N ? A ? 25 N 1
   ATOM 652 CA A PHE A 41 ? 21.00288 56.00396 9.02067 0.269 19.69203 C ? A ? 25 CA 1
   ATOM 653 C A PHE A 41 ? 20.93694 57.51495 9.19495 0.269 19.44568 C ? A ? 25 C 1
   ATOM 654 O A PHE A 41 ? 19.84767 58.11443 9.16934 0.269 19.45297 O ? A ? 25 O 1
   ATOM 655 CB A PHE A 41 ? 21.38466 55.33642 10.34216 0.269 19.32597 C ? A ? 25 CB 1
   ATOM 656 CG A PHE A 41 ? 20.49290 55.74865 11.50325 0.269 18.47358 C ? A ? 25 CG 1
   ATOM 657 CD1 A PHE A 41 ? 19.29808 55.10092 11.73146 0.269 18.86890 C ? A ? 25 CD1 1
   ATOM 658 CD2 A PHE A 41 ? 20.83399 56.81995 12.30586 0.269 18.51713 C ? A ? 25 CD2 1
   ATOM 659 CE1 A PHE A 41 ? 18.44907 55.51507 12.76332 0.269 19.22811 C ? A ? 25 CE1 1
   ATOM 660 CE2 A PHE A 41 ? 19.99098 57.23213 13.36664 0.269 19.32772 C ? A ? 25 CE2 1
   ATOM 661 CZ A PHE A 41 ? 18.82089 56.55427 13.59887 0.269 19.47860 C ? A ? 25 CZ 1
   ATOM 662 N B PHE A 41 ? 21.96594 55.66007 7.99264 0.069 19.62389 N ? A ? 25 N 1
   ATOM 663 CA B PHE A 41 ? 21.01205 56.03491 9.03465 0.069 19.67727 C ? A ? 25 CA 1
   ATOM 664 C B PHE A 41 ? 20.94684 57.54547 9.19734 0.069 19.45068 C ? A ? 25 C 1
   ATOM 665 O B PHE A 41 ? 19.86278 58.14184 9.16472 0.069 19.66973 O ? A ? 25 O 1
   ATOM 666 CB B PHE A 41 ? 21.37640 55.37558 10.36485 0.069 19.39418 C ? A ? 25 CB 1
   ATOM 667 CG B PHE A 41 ? 20.46228 55.76874 11.50126 0.069 18.49075 C ? A ? 25 CG 1
   ATOM 668 CD1 B PHE A 41 ? 19.24813 55.13130 11.68161 0.069 18.90915 C ? A ? 25 CD1 1
   ATOM 669 CD2 B PHE A 41 ? 20.80806 56.79320 12.36414 0.069 18.57882 C ? A ? 25 CD2 1
   ATOM 670 CE1 B PHE A 41 ? 18.39445 55.50412 12.70944 0.069 19.24838 C ? A ? 25 CE1 1
   ATOM 671 CE2 B PHE A 41 ? 19.95925 57.16790 13.40494 0.069 19.34180 C ? A ? 25 CE2 1
   ATOM 672 CZ B PHE A 41 ? 18.75763 56.51407 13.57736 0.069 19.45279 C ? A ? 25 CZ 1
   ATOM 673 N C PHE A 41 ? 21.81084 55.44599 7.91254 0.226 19.49703 N ? A ? 25 N 1
   ATOM 674 CA C PHE A 41 ? 20.87863 55.85804 8.97121 0.226 19.73484 C ? A ? 25 CA 1
   ATOM 675 C C PHE A 41 ? 20.86712 57.37399 9.15885 0.226 19.44439 C ? A ? 25 C 1
   ATOM 676 O C PHE A 41 ? 19.79580 58.00095 9.20407 0.226 19.52528 O ? A ? 25 O 1
   ATOM 677 CB C PHE A 41 ? 21.22235 55.15824 10.29498 0.226 19.32261 C ? A ? 25 CB 1
   ATOM 678 CG C PHE A 41 ? 20.34688 55.60040 11.45401 0.226 18.45089 C ? A ? 25 CG 1
   ATOM 679 CD1 C PHE A 41 ? 19.10485 55.03350 11.64427 0.226 18.89712 C ? A ? 25 CD1 1
   ATOM 680 CD2 C PHE A 41 ? 20.74829 56.62212 12.29854 0.226 18.42230 C ? A ? 25 CD2 1
   ATOM 681 CE1 C PHE A 41 ? 18.26670 55.47472 12.66908 0.226 19.18867 C ? A ? 25 CE1 1
   ATOM 682 CE2 C PHE A 41 ? 19.91612 57.05333 13.35859 0.226 19.32934 C ? A ? 25 CE2 1
   ATOM 683 CZ C PHE A 41 ? 18.68675 56.45495 13.53977 0.226 19.49322 C ? A ? 25 CZ 1
   ATOM 684 N D PHE A 41 ? 21.75460 55.13335 7.87092 0.436 19.56398 N ? A ? 25 N 1
   ATOM 685 CA D PHE A 41 ? 20.75918 55.43951 8.91807 0.436 19.50251 C ? A ? 25 CA 1
   ATOM 686 C D PHE A 41 ? 20.72891 56.94481 9.20507 0.436 18.79383 C ? A ? 25 C 1
   ATOM 687 O D PHE A 41 ? 19.65119 57.55459 9.37573 0.436 18.59191 O ? A ? 25 O 1
   ATOM 688 CB D PHE A 41 ? 21.03411 54.64505 10.22265 0.436 19.88895 C ? A ? 25 CB 1
   ATOM 689 CG D PHE A 41 ? 20.09575 55.03469 11.33550 0.436 18.42524 C ? A ? 25 CG 1
   ATOM 690 CD1 D PHE A 41 ? 20.41170 56.10031 12.17154 0.436 18.48839 C ? A ? 25 CD1 1
   ATOM 691 CD2 D PHE A 41 ? 18.86320 54.40714 11.46503 0.436 17.95021 C ? A ? 25 CD2 1
   ATOM 692 CE1 D PHE A 41 ? 19.51679 56.50959 13.19158 0.436 19.24517 C ? A ? 25 CE1 1
   ATOM 693 CE2 D PHE A 41 ? 17.97371 54.82776 12.44298 0.436 20.15200 C ? A ? 25 CE2 1
   ATOM 694 CZ D PHE A 41 ? 18.28875 55.87129 13.29267 0.436 19.32116 C ? A ? 25 CZ 1
   ATOM 695 N A TYR A 42 ? 22.08370 58.13401 9.49843 0.269 19.73847 N ? A ? 26 N 1
   ATOM 696 CA A TYR A 42 ? 22.13826 59.58264 9.56277 0.269 20.33143 C ? A ? 26 CA 1
   ATOM 697 C A TYR A 42 ? 21.60765 60.20968 8.26112 0.269 20.69715 C ? A ? 26 C 1
   ATOM 698 O A TYR A 42 ? 20.98183 61.29176 8.31029 0.269 20.07713 O ? A ? 26 O 1
   ATOM 699 CB A TYR A 42 ? 23.57874 60.03753 9.86205 0.269 20.98432 C ? A ? 26 CB 1
   ATOM 700 CG A TYR A 42 ? 24.16250 59.35624 11.11375 0.269 22.11387 C ? A ? 26 CG 1
   ATOM 701 CD1 A TYR A 42 ? 23.46966 59.36285 12.31955 0.269 21.55463 C ? A ? 26 CD1 1
   ATOM 702 CD2 A TYR A 42 ? 25.42344 58.73198 11.09054 0.269 22.12557 C ? A ? 26 CD2 1
   ATOM 703 CE1 A TYR A 42 ? 23.99762 58.75789 13.51510 0.269 21.40310 C ? A ? 26 CE1 1
   ATOM 704 CE2 A TYR A 42 ? 25.94535 58.09577 12.24672 0.269 21.44895 C ? A ? 26 CE2 1
   ATOM 705 CZ A TYR A 42 ? 25.22179 58.12232 13.46067 0.269 22.94097 C ? A ? 26 CZ 1
   ATOM 706 OH A TYR A 42 ? 25.75109 57.54225 14.60936 0.269 21.72316 O ? A ? 26 OH 1
   ATOM 707 N B TYR A 42 ? 22.10187 58.17830 9.40944 0.069 19.80173 N ? A ? 26 N 1
   ATOM 708 CA B TYR A 42 ? 22.13241 59.62711 9.54436 0.069 20.38180 C ? A ? 26 CA 1
   ATOM 709 C B TYR A 42 ? 21.61113 60.30921 8.27982 0.069 20.99681 C ? A ? 26 C 1
   ATOM 710 O B TYR A 42 ? 20.88616 61.31102 8.36392 0.069 20.19680 O ? A ? 26 O 1
   ATOM 711 CB B TYR A 42 ? 23.55369 60.08775 9.87470 0.069 21.04479 C ? A ? 26 CB 1
   ATOM 712 CG B TYR A 42 ? 24.13039 59.40729 11.10759 0.069 22.13336 C ? A ? 26 CG 1
   ATOM 713 CD1 B TYR A 42 ? 23.52153 59.55264 12.34627 0.069 21.66354 C ? A ? 26 CD1 1
   ATOM 714 CD2 B TYR A 42 ? 25.29154 58.63624 11.03556 0.069 22.04335 C ? A ? 26 CD2 1
   ATOM 715 CE1 B TYR A 42 ? 24.03563 58.94321 13.49187 0.069 21.85267 C ? A ? 26 CE1 1
   ATOM 716 CE2 B TYR A 42 ? 25.81505 58.01318 12.17571 0.069 21.56551 C ? A ? 26 CE2 1
   ATOM 717 CZ B TYR A 42 ? 25.17592 58.17692 13.40169 0.069 22.90354 C ? A ? 26 CZ 1
   ATOM 718 OH B TYR A 42 ? 25.67905 57.58442 14.54237 0.069 21.83264 O ? A ? 26 OH 1
   ATOM 719 N C TYR A 42 ? 22.04553 57.97127 9.36046 0.226 19.76792 N ? A ? 26 N 1
   ATOM 720 CA C TYR A 42 ? 22.12220 59.41315 9.55968 0.226 20.26408 C ? A ? 26 CA 1
   ATOM 721 C C TYR A 42 ? 21.60874 60.17806 8.32699 0.226 21.08124 C ? A ? 26 C 1
   ATOM 722 O C TYR A 42 ? 20.92881 61.21989 8.46751 0.226 20.06275 O ? A ? 26 O 1
   ATOM 723 CB C TYR A 42 ? 23.56598 59.81166 9.89656 0.226 20.92887 C ? A ? 26 CB 1
   ATOM 724 CG C TYR A 42 ? 24.11279 59.08640 11.13873 0.226 21.79765 C ? A ? 26 CG 1
   ATOM 725 CD1 C TYR A 42 ? 23.59503 59.36770 12.39768 0.226 21.59891 C ? A ? 26 CD1 1
   ATOM 726 CD2 C TYR A 42 ? 25.17879 58.16258 11.05744 0.226 21.94260 C ? A ? 26 CD2 1
   ATOM 727 CE1 C TYR A 42 ? 24.07823 58.73940 13.57876 0.226 21.43740 C ? A ? 26 CE1 1
   ATOM 728 CE2 C TYR A 42 ? 25.67560 57.49709 12.23914 0.226 20.56783 C ? A ? 26 CE2 1
   ATOM 729 CZ C TYR A 42 ? 25.10131 57.81305 13.49366 0.226 22.66237 C ? A ? 26 CZ 1
   ATOM 730 OH C TYR A 42 ? 25.55591 57.23546 14.66843 0.226 21.67324 O ? A ? 26 OH 1
   ATOM 731 N D TYR A 42 ? 21.91439 57.55000 9.33927 0.436 19.31167 N ? A ? 26 N 1
   ATOM 732 CA D TYR A 42 ? 22.00867 58.99878 9.53180 0.436 20.80711 C ? A ? 26 CA 1
   ATOM 733 C D TYR A 42 ? 21.45479 59.77959 8.32440 0.436 20.52893 C ? A ? 26 C 1
   ATOM 734 O D TYR A 42 ? 20.69498 60.78137 8.49818 0.436 18.60998 O ? A ? 26 O 1
   ATOM 735 CB D TYR A 42 ? 23.46599 59.42352 9.72365 0.436 20.74816 C ? A ? 26 CB 1
   ATOM 736 CG D TYR A 42 ? 24.11868 59.05490 11.03155 0.436 21.74534 C ? A ? 26 CG 1
   ATOM 737 CD1 D TYR A 42 ? 23.51240 59.34308 12.24744 0.436 21.50759 C ? A ? 26 CD1 1
   ATOM 738 CD2 D TYR A 42 ? 25.41227 58.51920 11.05002 0.436 22.06762 C ? A ? 26 CD2 1
   ATOM 739 CE1 D TYR A 42 ? 24.14143 59.03654 13.52027 0.436 21.39567 C ? A ? 26 CE1 1
   ATOM 740 CE2 D TYR A 42 ? 26.02722 58.17684 12.25123 0.436 21.40543 C ? A ? 26 CE2 1
   ATOM 741 CZ D TYR A 42 ? 25.39418 58.46494 13.49782 0.436 22.91895 C ? A ? 26 CZ 1
   ATOM 742 OH D TYR A 42 ? 26.05361 58.18266 14.68373 0.436 21.62144 O ? A ? 26 OH 1
   ATOM 743 N A ALA A 43 ? 21.81617 59.52963 7.11392 0.269 19.66531 N ? A ? 27 N 1
   ATOM 744 CA A ALA A 43 ? 21.28789 60.02545 5.82326 0.269 20.55586 C ? A ? 27 CA 1
   ATOM 745 C A ALA A 43 ? 19.75966 59.91877 5.76272 0.269 20.25303 C ? A ? 27 C 1
   ATOM 746 O A ALA A 43 ? 19.06289 60.87263 5.37023 0.269 20.16099 O ? A ? 27 O 1
   ATOM 747 CB A ALA A 43 ? 21.90678 59.24020 4.65380 0.269 19.54516 C ? A ? 27 CB 1
   ATOM 748 N B ALA A 43 ? 21.94911 59.76451 7.10431 0.069 19.86829 N ? A ? 27 N 1
   ATOM 749 CA B ALA A 43 ? 21.51217 60.36798 5.84275 0.069 20.81765 C ? A ? 27 CA 1
   ATOM 750 C B ALA A 43 ? 19.99503 60.30351 5.68596 0.069 20.15209 C ? A ? 27 C 1
   ATOM 751 O B ALA A 43 ? 19.35185 61.29794 5.33705 0.069 20.17296 O ? A ? 27 O 1
   ATOM 752 CB B ALA A 43 ? 22.19316 59.67500 4.66017 0.069 19.71657 C ? A ? 27 CB 1
   ATOM 753 N C ALA A 43 ? 21.93335 59.68330 7.11944 0.226 19.75345 N ? A ? 27 N 1
   ATOM 754 CA C ALA A 43 ? 21.47852 60.35226 5.88756 0.226 20.83464 C ? A ? 27 CA 1
   ATOM 755 C C ALA A 43 ? 19.96162 60.24820 5.70954 0.226 20.19018 C ? A ? 27 C 1
   ATOM 756 O C ALA A 43 ? 19.31677 61.21390 5.28354 0.226 20.13252 O ? A ? 27 O 1
   ATOM 757 CB C ALA A 43 ? 22.17702 59.75451 4.66174 0.226 19.67833 C ? A ? 27 CB 1
   ATOM 758 N D ALA A 43 ? 21.97241 59.46741 7.12274 0.436 19.11679 N ? A ? 27 N 1
   ATOM 759 CA D ALA A 43 ? 21.67865 60.33525 5.95752 0.436 20.88857 C ? A ? 27 CA 1
   ATOM 760 C D ALA A 43 ? 20.19034 60.32608 5.63616 0.436 20.29884 C ? A ? 27 C 1
   ATOM 761 O D ALA A 43 ? 19.62108 61.35198 5.25414 0.436 20.73311 O ? A ? 27 O 1
   ATOM 762 CB D ALA A 43 ? 22.45373 59.90377 4.70922 0.436 19.46642 C ? A ? 27 CB 1
   ATOM 763 N A MET A 44 ? 19.22762 58.74465 6.11755 0.269 20.00802 N ? A ? 28 N 1
   ATOM 764 CA A MET A 44 ? 17.80966 58.45554 5.93180 0.269 20.40400 C ? A ? 28 CA 1
   ATOM 765 C A MET A 44 ? 16.94671 59.28141 6.88992 0.269 21.46738 C ? A ? 28 C 1
   ATOM 766 O A MET A 44 ? 15.88507 59.81352 6.50248 0.269 20.92448 O ? A ? 28 O 1
   ATOM 767 CB A MET A 44 ? 17.56343 56.94787 6.12003 0.269 20.78254 C ? A ? 28 CB 1
   ATOM 768 CG A MET A 44 ? 16.03647 56.49629 6.19345 0.269 20.40595 C ? A ? 28 CG 1
   ATOM 769 SD A MET A 44 ? 15.76596 54.73349 6.72643 0.269 24.00431 S ? A ? 28 SD 1
   ATOM 770 CE A MET A 44 ? 16.41059 54.73693 8.44065 0.269 18.72227 C ? A ? 28 CE 1
   ATOM 771 N B MET A 44 ? 19.40109 59.13241 5.92106 0.069 20.13010 N ? A ? 28 N 1
   ATOM 772 CA B MET A 44 ? 17.97495 58.99021 5.64451 0.069 20.47568 C ? A ? 28 CA 1
   ATOM 773 C B MET A 44 ? 17.10942 59.56009 6.76543 0.069 21.71801 C ? A ? 28 C 1
   ATOM 774 O B MET A 44 ? 16.04905 60.14826 6.50182 0.069 20.65816 O ? A ? 28 O 1
   ATOM 775 CB B MET A 44 ? 17.62894 57.52617 5.41836 0.069 20.51472 C ? A ? 28 CB 1
   ATOM 776 CG B MET A 44 ? 16.16081 57.30184 5.18778 0.069 21.66370 C ? A ? 28 CG 1
   ATOM 777 SD B MET A 44 ? 15.72788 55.67385 5.75531 0.069 20.83819 S ? A ? 28 SD 1
   ATOM 778 CE B MET A 44 ? 15.93815 55.87799 7.52562 0.069 21.81314 C ? A ? 28 CE 1
   ATOM 779 N C MET A 44 ? 19.37347 59.07309 5.99038 0.226 20.05443 N ? A ? 28 N 1
   ATOM 780 CA C MET A 44 ? 17.95443 58.87353 5.68647 0.226 20.47879 C ? A ? 28 CA 1
   ATOM 781 C C MET A 44 ? 17.03796 59.54405 6.71304 0.226 21.78532 C ? A ? 28 C 1
   ATOM 782 O C MET A 44 ? 15.97231 60.08878 6.35697 0.226 20.65109 O ? A ? 28 O 1
   ATOM 783 CB C MET A 44 ? 17.63244 57.38403 5.61111 0.226 20.78893 C ? A ? 28 CB 1
   ATOM 784 CG C MET A 44 ? 16.13057 57.09318 5.58707 0.226 20.98211 C ? A ? 28 CG 1
   ATOM 785 SD C MET A 44 ? 15.83801 55.33803 5.64971 0.226 19.73585 S ? A ? 28 SD 1
   ATOM 786 CE C MET A 44 ? 16.29396 54.90445 7.35930 0.226 22.34183 C ? A ? 28 CE 1
   ATOM 787 N D MET A 44 ? 19.53623 59.16651 5.77335 0.436 19.73503 N ? A ? 28 N 1
   ATOM 788 CA D MET A 44 ? 18.10107 59.15673 5.54916 0.436 20.32632 C ? A ? 28 CA 1
   ATOM 789 C D MET A 44 ? 17.38183 60.03302 6.58963 0.436 21.77629 C ? A ? 28 C 1
   ATOM 790 O D MET A 44 ? 16.49834 60.84121 6.23971 0.436 20.42853 O ? A ? 28 O 1
   ATOM 791 CB D MET A 44 ? 17.62527 57.71244 5.53017 0.436 20.26329 C ? A ? 28 CB 1
   ATOM 792 CG D MET A 44 ? 16.96717 57.23688 6.72423 0.436 23.23013 C ? A ? 28 CG 1
   ATOM 793 SD D MET A 44 ? 15.24309 57.37474 6.47846 0.436 38.61977 S ? A ? 28 SD 1
   ATOM 794 CE D MET A 44 ? 15.00391 55.64896 6.72501 0.436 23.02129 C ? A ? 28 CE 1
   ATOM 795 N A THR A 45 ? 17.39729 59.41358 8.12520 0.269 20.27240 N ? A ? 29 N 1
   ATOM 796 CA A THR A 45 ? 16.63294 60.08988 9.16683 0.269 19.87990 C ? A ? 29 CA 1
   ATOM 797 C A THR A 45 ? 16.92214 61.58221 9.23350 0.269 19.81841 C ? A ? 29 C 1
   ATOM 798 O A THR A 45 ? 16.09000 62.32590 9.75001 0.269 20.30461 O ? A ? 29 O 1
   ATOM 799 CB A THR A 45 ? 16.95786 59.47625 10.51793 0.269 19.53398 C ? A ? 29 CB 1
   ATOM 800 OG1 A THR A 45 ? 18.32315 59.75942 10.82776 0.269 19.37206 O ? A ? 29 OG1 1
   ATOM 801 CG2 A THR A 45 ? 16.71825 57.98358 10.52880 0.269 19.52946 C ? A ? 29 CG2 1
   ATOM 802 N B THR A 45 ? 17.52773 59.37317 8.01609 0.069 20.31390 N ? A ? 29 N 1
   ATOM 803 CA B THR A 45 ? 16.70810 59.80842 9.14353 0.069 19.48940 C ? A ? 29 CA 1
   ATOM 804 C B THR A 45 ? 16.78985 61.31841 9.34530 0.069 19.97846 C ? A ? 29 C 1
   ATOM 805 O B THR A 45 ? 15.78108 61.95653 9.65562 0.069 19.80724 O ? A ? 29 O 1
   ATOM 806 CB B THR A 45 ? 17.12194 59.05075 10.40749 0.069 19.49340 C ? A ? 29 CB 1
   ATOM 807 OG1 B THR A 45 ? 16.66347 57.69240 10.31985 0.069 19.72698 O ? A ? 29 OG1 1
   ATOM 808 CG2 B THR A 45 ? 16.52862 59.68982 11.64298 0.069 21.24346 C ? A ? 29 CG2 1
   ATOM 809 N C THR A 45 ? 17.40067 59.46088 7.98614 0.226 20.25570 N ? A ? 29 N 1
   ATOM 810 CA C THR A 45 ? 16.52876 59.95303 9.04763 0.226 19.82938 C ? A ? 29 CA 1
   ATOM 811 C C THR A 45 ? 16.71214 61.43813 9.31135 0.226 19.79806 C ? A ? 29 C 1
   ATOM 812 O C THR A 45 ? 15.79780 62.07206 9.84072 0.226 19.96743 O ? A ? 29 O 1
   ATOM 813 CB C THR A 45 ? 16.79056 59.16978 10.32494 0.226 19.67181 C ? A ? 29 CB 1
   ATOM 814 OG1 C THR A 45 ? 18.11590 59.45591 10.76958 0.226 19.48156 O ? A ? 29 OG1 1
   ATOM 815 CG2 C THR A 45 ? 16.64290 57.65685 10.07329 0.226 19.92956 C ? A ? 29 CG2 1
   ATOM 816 N D THR A 45 ? 17.74044 59.88767 7.87409 0.436 20.31138 N ? A ? 29 N 1
   ATOM 817 CA D THR A 45 ? 16.93745 60.52834 8.93043 0.436 19.81235 C ? A ? 29 CA 1
   ATOM 818 C D THR A 45 ? 17.27114 62.00470 9.05957 0.436 19.53840 C ? A ? 29 C 1
   ATOM 819 O D THR A 45 ? 16.46734 62.75623 9.60282 0.436 20.52757 O ? A ? 29 O 1
   ATOM 820 CB D THR A 45 ? 17.13462 59.87661 10.30511 0.436 19.58444 C ? A ? 29 CB 1
   ATOM 821 OG1 D THR A 45 ? 18.45912 60.13346 10.80164 0.436 19.20984 O ? A ? 29 OG1 1
   ATOM 822 CG2 D THR A 45 ? 16.81662 58.42765 10.32975 0.436 18.96227 C ? A ? 29 CG2 1
   ATOM 823 N A GLY A 46 ? 18.05904 62.02876 8.68279 0.269 19.50897 N ? A ? 30 N 1
   ATOM 824 CA A GLY A 46 ? 18.53152 63.39762 8.69049 0.269 19.95854 C ? A ? 30 CA 1
   ATOM 825 C A GLY A 46 ? 19.21756 63.82611 9.96621 0.269 22.62333 C ? A ? 30 C 1
   ATOM 826 O A GLY A 46 ? 19.59770 65.00974 10.09200 0.269 22.27575 O ? A ? 30 O 1
   ATOM 827 N B GLY A 46 ? 17.96430 61.91482 9.14628 0.069 20.28737 N ? A ? 30 N 1
   ATOM 828 CA B GLY A 46 ? 18.13168 63.35325 9.18604 0.069 20.42332 C ? A ? 30 CA 1
   ATOM 829 C B GLY A 46 ? 18.94051 63.87623 10.35763 0.069 22.50248 C ? A ? 30 C 1
   ATOM 830 O B GLY A 46 ? 19.36377 65.04374 10.32644 0.069 22.34892 O ? A ? 30 O 1
   ATOM 831 N C GLY A 46 ? 17.84561 62.00933 8.90536 0.226 19.76211 N ? A ? 30 N 1
   ATOM 832 CA C GLY A 46 ? 18.12202 63.41919 9.04650 0.226 20.29189 C ? A ? 30 CA 1
   ATOM 833 C C GLY A 46 ? 18.78063 63.82584 10.34499 0.226 22.51602 C ? A ? 30 C 1
   ATOM 834 O C GLY A 46 ? 18.89895 65.03577 10.60930 0.226 22.32927 O ? A ? 30 O 1
   ATOM 835 N D GLY A 46 ? 18.39884 62.43635 8.49770 0.436 19.70238 N ? A ? 30 N 1
   ATOM 836 CA D GLY A 46 ? 18.90942 63.75737 8.61809 0.436 18.91623 C ? A ? 30 CA 1
   ATOM 837 C D GLY A 46 ? 19.41775 64.07790 10.00666 0.436 22.65974 C ? A ? 30 C 1
   ATOM 838 O D GLY A 46 ? 19.70010 65.25580 10.29410 0.436 22.49420 O ? A ? 30 O 1
   ATOM 839 N A TYR A 47 ? 19.37250 62.91766 10.92836 0.269 22.05003 N ? A ? 31 N 1
   ATOM 840 CA A TYR A 47 ? 20.09558 63.25919 12.14033 0.269 23.21953 C ? A ? 31 CA 1
   ATOM 841 C A TYR A 47 ? 21.59088 63.05592 11.91555 0.269 23.58115 C ? A ? 31 C 1
   ATOM 842 O A TYR A 47 ? 22.02676 62.47630 10.91039 0.269 22.47138 O ? A ? 31 O 1
   ATOM 843 CB A TYR A 47 ? 19.59867 62.41602 13.32272 0.269 21.95573 C ? A ? 31 CB 1
   ATOM 844 CG A TYR A 47 ? 18.18910 62.72755 13.74178 0.269 23.37937 C ? A ? 31 CG 1
   ATOM 845 CD1 A TYR A 47 ? 17.90913 63.81192 14.59220 0.269 23.80017 C ? A ? 31 CD1 1
   ATOM 846 CD2 A TYR A 47 ? 17.11718 61.94641 13.27670 0.269 22.51928 C ? A ? 31 CD2 1
   ATOM 847 CE1 A TYR A 47 ? 16.60809 64.08610 15.00291 0.269 24.86504 C ? A ? 31 CE1 1
   ATOM 848 CE2 A TYR A 47 ? 15.81807 62.23670 13.65463 0.269 22.19276 C ? A ? 31 CE2 1
   ATOM 849 CZ A TYR A 47 ? 15.56687 63.29865 14.52139 0.269 23.66526 C ? A ? 31 CZ 1
   ATOM 850 OH A TYR A 47 ? 14.27785 63.55392 14.89481 0.269 22.71335 O ? A ? 31 OH 1
   ATOM 851 N B TYR A 47 ? 19.15664 63.06966 11.39485 0.069 22.37780 N ? A ? 31 N 1
   ATOM 852 CA B TYR A 47 ? 19.99908 63.47368 12.51407 0.069 23.65752 C ? A ? 31 CA 1
   ATOM 853 C B TYR A 47 ? 21.39484 62.89084 12.34338 0.069 23.57038 C ? A ? 31 C 1
   ATOM 854 O B TYR A 47 ? 21.56816 61.82418 11.75269 0.069 22.97142 O ? A ? 31 O 1
   ATOM 855 CB B TYR A 47 ? 19.43530 63.00132 13.85570 0.069 23.26666 C ? A ? 31 CB 1
   ATOM 856 CG B TYR A 47 ? 17.98555 63.32666 14.11228 0.069 23.73109 C ? A ? 31 CG 1
   ATOM 857 CD1 B TYR A 47 ? 16.98733 62.44424 13.71850 0.069 22.70934 C ? A ? 31 CD1 1
   ATOM 858 CD2 B TYR A 47 ? 17.61361 64.48576 14.78445 0.069 24.24727 C ? A ? 31 CD2 1
   ATOM 859 CE1 B TYR A 47 ? 15.66287 62.71292 13.95179 0.069 22.51629 C ? A ? 31 CE1 1
   ATOM 860 CE2 B TYR A 47 ? 16.27021 64.76677 15.03325 0.069 24.45688 C ? A ? 31 CE2 1
   ATOM 861 CZ B TYR A 47 ? 15.30744 63.87024 14.61419 0.069 23.88425 C ? A ? 31 CZ 1
   ATOM 862 OH B TYR A 47 ? 13.98291 64.11045 14.83964 0.069 23.13902 O ? A ? 31 OH 1
   ATOM 863 N C TYR A 47 ? 19.21336 62.86493 11.16404 0.226 22.34445 N ? A ? 31 N 1
   ATOM 864 CA C TYR A 47 ? 19.93493 63.15169 12.39846 0.226 23.33342 C ? A ? 31 CA 1
   ATOM 865 C C TYR A 47 ? 21.38631 62.71895 12.26873 0.226 23.45318 C ? A ? 31 C 1
   ATOM 866 O C TYR A 47 ? 21.68580 61.69690 11.65387 0.226 22.25718 O ? A ? 31 O 1
   ATOM 867 CB C TYR A 47 ? 19.32687 62.41829 13.59114 0.226 22.03075 C ? A ? 31 CB 1
   ATOM 868 CG C TYR A 47 ? 17.91867 62.82112 13.92460 0.226 23.65031 C ? A ? 31 CG 1
   ATOM 869 CD1 C TYR A 47 ? 17.65640 63.90650 14.77010 0.226 23.93706 C ? A ? 31 CD1 1
   ATOM 870 CD2 C TYR A 47 ? 16.84025 62.10372 13.39928 0.226 22.57073 C ? A ? 31 CD2 1
   ATOM 871 CE1 C TYR A 47 ? 16.33980 64.26194 15.08954 0.226 25.00861 C ? A ? 31 CE1 1
   ATOM 872 CE2 C TYR A 47 ? 15.55045 62.45502 13.68942 0.226 22.21772 C ? A ? 31 CE2 1
   ATOM 873 CZ C TYR A 47 ? 15.30337 63.52562 14.54125 0.226 24.06429 C ? A ? 31 CZ 1
   ATOM 874 OH C TYR A 47 ? 14.01898 63.83207 14.82674 0.226 23.08541 O ? A ? 31 OH 1
   ATOM 875 N D TYR A 47 ? 19.50672 63.07410 10.89255 0.436 21.84039 N ? A ? 31 N 1
   ATOM 876 CA D TYR A 47 ? 20.12079 63.26125 12.20332 0.436 23.27481 C ? A ? 31 CA 1
   ATOM 877 C D TYR A 47 ? 21.58888 62.90610 12.08629 0.436 23.31919 C ? A ? 31 C 1
   ATOM 878 O D TYR A 47 ? 21.97363 62.06011 11.26699 0.436 21.79128 O ? A ? 31 O 1
   ATOM 879 CB D TYR A 47 ? 19.48853 62.37330 13.28766 0.436 21.79729 C ? A ? 31 CB 1
   ATOM 880 CG D TYR A 47 ? 18.09623 62.74103 13.70195 0.436 23.40280 C ? A ? 31 CG 1
   ATOM 881 CD1 D TYR A 47 ? 17.84862 63.83471 14.56756 0.436 23.76907 C ? A ? 31 CD1 1
   ATOM 882 CD2 D TYR A 47 ? 17.00187 61.98303 13.23602 0.436 22.53654 C ? A ? 31 CD2 1
   ATOM 883 CE1 D TYR A 47 ? 16.53948 64.13814 14.99078 0.436 24.94165 C ? A ? 31 CE1 1
   ATOM 884 CE2 D TYR A 47 ? 15.71312 62.30698 13.60892 0.436 22.13839 C ? A ? 31 CE2 1
   ATOM 885 CZ D TYR A 47 ? 15.48140 63.36868 14.49112 0.436 23.83803 C ? A ? 31 CZ 1
   ATOM 886 OH D TYR A 47 ? 14.19914 63.61444 14.85021 0.436 22.71709 O ? A ? 31 OH 1
   ATOM 887 N A GLY A 48 ? 22.38795 63.57491 12.84484 0.269 24.48187 N ? A ? 32 N 1
   ATOM 888 CA A GLY A 48 ? 23.81551 63.29760 12.83502 0.269 25.64013 C ? A ? 32 CA 1
   ATOM 889 C A GLY A 48 ? 24.21950 62.57112 14.11480 0.269 25.04539 C ? A ? 32 C 1
   ATOM 890 O A GLY A 48 ? 23.52118 62.67220 15.12616 0.269 24.11145 O ? A ? 32 O 1
   ATOM 891 N B GLY A 48 ? 22.38985 63.58872 12.88352 0.069 24.56417 N ? A ? 32 N 1
   ATOM 892 CA B GLY A 48 ? 23.75516 63.10909 12.83707 0.069 25.61234 C ? A ? 32 CA 1
   ATOM 893 C B GLY A 48 ? 24.17097 62.45015 14.14201 0.069 24.97903 C ? A ? 32 C 1
   ATOM 894 O B GLY A 48 ? 23.41557 62.43801 15.11684 0.069 24.15283 O ? A ? 32 O 1
   ATOM 895 N C GLY A 48 ? 22.28985 63.48431 12.87545 0.226 24.46470 N ? A ? 32 N 1
   ATOM 896 CA C GLY A 48 ? 23.69761 63.11354 12.85277 0.226 25.63489 C ? A ? 32 CA 1
   ATOM 897 C C GLY A 48 ? 24.13247 62.45361 14.15794 0.226 24.93775 C ? A ? 32 C 1
   ATOM 898 O C GLY A 48 ? 23.42541 62.53177 15.16270 0.226 24.11298 O ? A ? 32 O 1
   ATOM 899 N D GLY A 48 ? 22.41504 63.57801 12.88657 0.436 24.45833 N ? A ? 32 N 1
   ATOM 900 CA D GLY A 48 ? 23.83949 63.26192 12.89553 0.436 25.66941 C ? A ? 32 CA 1
   ATOM 901 C D GLY A 48 ? 24.24931 62.58913 14.21147 0.436 25.06489 C ? A ? 32 C 1
   ATOM 902 O D GLY A 48 ? 23.45091 62.50816 15.14049 0.436 24.03632 O ? A ? 32 O 1
   ATOM 903 N A PRO A 49 ? 25.35942 61.86299 14.11329 0.269 25.68828 N ? A ? 33 N 1
   ATOM 904 CA A PRO A 49 ? 25.73084 61.11973 15.32626 0.269 25.26615 C ? A ? 33 CA 1
   ATOM 905 C A PRO A 49 ? 25.85555 62.01529 16.55179 0.269 27.77589 C ? A ? 33 C 1
   ATOM 906 O A PRO A 49 ? 25.52823 61.58147 17.67001 0.269 27.70684 O ? A ? 33 O 1
   ATOM 907 CB A PRO A 49 ? 27.06112 60.47029 14.94492 0.269 25.80347 C ? A ? 33 CB 1
   ATOM 908 CG A PRO A 49 ? 27.53297 61.17996 13.64373 0.269 26.28664 C ? A ? 33 CG 1
   ATOM 909 CD A PRO A 49 ? 26.29830 61.63732 12.99100 0.269 25.97069 C ? A ? 33 CD 1
   ATOM 910 N B PRO A 49 ? 25.38738 61.89382 14.18789 0.069 25.70361 N ? A ? 33 N 1
   ATOM 911 CA B PRO A 49 ? 25.85543 61.26646 15.43652 0.069 25.51901 C ? A ? 33 CA 1
   ATOM 912 C B PRO A 49 ? 26.01297 62.24668 16.58485 0.069 28.40865 C ? A ? 33 C 1
   ATOM 913 O B PRO A 49 ? 25.97888 61.81862 17.74902 0.069 28.22595 O ? A ? 33 O 1
   ATOM 914 CB B PRO A 49 ? 27.19982 60.64458 15.03870 0.069 26.06734 C ? A ? 33 CB 1
   ATOM 915 CG B PRO A 49 ? 27.61808 61.38134 13.78707 0.069 26.18362 C ? A ? 33 CG 1
   ATOM 916 CD B PRO A 49 ? 26.35109 61.72815 13.08323 0.069 26.02394 C ? A ? 33 CD 1
   ATOM 917 N C PRO A 49 ? 25.31545 61.82010 14.17453 0.226 25.66668 N ? A ? 33 N 1
   ATOM 918 CA C PRO A 49 ? 25.76276 61.14616 15.40795 0.226 25.31077 C ? A ? 33 CA 1
   ATOM 919 C C PRO A 49 ? 25.99222 62.09885 16.56582 0.226 28.14652 C ? A ? 33 C 1
   ATOM 920 O C PRO A 49 ? 26.01007 61.65053 17.72828 0.226 27.72069 O ? A ? 33 O 1
   ATOM 921 CB C PRO A 49 ? 27.05502 60.45138 14.97613 0.226 25.79813 C ? A ? 33 CB 1
   ATOM 922 CG C PRO A 49 ? 27.51158 61.20788 13.70465 0.226 26.31440 C ? A ? 33 CG 1
   ATOM 923 CD C PRO A 49 ? 26.25661 61.62086 13.04877 0.226 25.97801 C ? A ? 33 CD 1
   ATOM 924 N D PRO A 49 ? 25.51665 62.13944 14.31656 0.436 25.84444 N ? A ? 33 N 1
   ATOM 925 CA D PRO A 49 ? 25.95778 61.48711 15.56753 0.436 25.90912 C ? A ? 33 CA 1
   ATOM 926 C D PRO A 49 ? 25.73375 62.34002 16.80729 0.436 27.93466 C ? A ? 33 C 1
   ATOM 927 O D PRO A 49 ? 25.08808 61.85254 17.75847 0.436 27.04699 O ? A ? 33 O 1
   ATOM 928 CB D PRO A 49 ? 27.43978 61.22559 15.33125 0.436 26.32422 C ? A ? 33 CB 1
   ATOM 929 CG D PRO A 49 ? 27.82578 62.16475 14.21058 0.436 28.36751 C ? A ? 33 CG 1
   ATOM 930 CD D PRO A 49 ? 26.61223 62.30530 13.35910 0.436 25.83092 C ? A ? 33 CD 1
   ATOM 931 N A ASP A 50 ? 26.22303 63.27915 16.36691 0.269 28.65749 N ? A ? 34 N 1
   ATOM 932 CA A ASP A 50 ? 26.28197 64.23957 17.46177 0.269 32.03120 C ? A ? 34 CA 1
   ATOM 933 C A ASP A 50 ? 24.93274 64.78820 17.89206 0.269 31.66389 C ? A ? 34 C 1
   ATOM 934 O A ASP A 50 ? 24.98122 65.88195 18.50012 0.269 33.06069 O ? A ? 34 O 1
   ATOM 935 CB A ASP A 50 ? 27.15534 65.45932 17.10241 0.269 37.04601 C ? A ? 34 CB 1
   ATOM 936 CG A ASP A 50 ? 28.62237 65.14012 16.97306 0.269 43.76229 C ? A ? 34 CG 1
   ATOM 937 OD1 A ASP A 50 ? 29.14293 64.27969 17.67350 0.269 42.72570 O ? A ? 34 OD1 1
   ATOM 938 OD2 A ASP A 50 ? 29.28719 65.76581 16.09772 0.269 54.76865 O ? A ? 34 OD2 1
   ATOM 939 N B ASP A 50 ? 26.17545 63.53846 16.30082 0.069 28.34638 N ? A ? 34 N 1
   ATOM 940 CA B ASP A 50 ? 26.20081 64.55151 17.35476 0.069 32.31681 C ? A ? 34 CA 1
   ATOM 941 C B ASP A 50 ? 24.85690 64.75706 18.01451 0.069 31.64369 C ? A ? 34 C 1
   ATOM 942 O B ASP A 50 ? 24.76563 65.53464 18.96521 0.069 32.20392 O ? A ? 34 O 1
   ATOM 943 CB B ASP A 50 ? 26.64090 65.92754 16.80670 0.069 36.38941 C ? A ? 34 CB 1
   ATOM 944 CG B ASP A 50 ? 27.53633 65.83018 15.58047 0.069 38.93092 C ? A ? 34 CG 1
   ATOM 945 OD1 B ASP A 50 ? 27.02785 65.42807 14.50449 0.069 33.73410 O ? A ? 34 OD1 1
   ATOM 946 OD2 B ASP A 50 ? 28.73955 66.19004 15.68504 0.069 45.85750 O ? A ? 34 OD2 1
   ATOM 947 N C ASP A 50 ? 26.14822 63.39116 16.28649 0.226 28.44263 N ? A ? 34 N 1
   ATOM 948 CA C ASP A 50 ? 26.23558 64.42157 17.31631 0.226 32.26936 C ? A ? 34 CA 1
   ATOM 949 C C ASP A 50 ? 24.92946 64.64746 18.03780 0.226 31.63851 C ? A ? 34 C 1
   ATOM 950 O C ASP A 50 ? 24.92986 65.35865 19.03986 0.226 32.65409 O ? A ? 34 O 1
   ATOM 951 CB C ASP A 50 ? 26.64780 65.80909 16.73893 0.226 36.20659 C ? A ? 34 CB 1
   ATOM 952 CG C ASP A 50 ? 27.69885 65.74291 15.58748 0.226 39.23835 C ? A ? 34 CG 1
   ATOM 953 OD1 C ASP A 50 ? 27.78587 64.76115 14.80041 0.226 35.25164 O ? A ? 34 OD1 1
   ATOM 954 OD2 C ASP A 50 ? 28.44974 66.74391 15.45344 0.226 46.36106 O ? A ? 34 OD2 1
   ATOM 955 N D ASP A 50 ? 26.24552 63.57858 16.85787 0.436 28.27465 N ? A ? 34 N 1
   ATOM 956 CA D ASP A 50 ? 26.01133 64.43395 18.03966 0.436 31.16092 C ? A ? 34 CA 1
   ATOM 957 C D ASP A 50 ? 24.59376 64.35935 18.45694 0.436 32.69832 C ? A ? 34 C 1
   ATOM 958 O D ASP A 50 ? 24.17560 64.62840 19.60973 0.436 28.13643 O ? A ? 34 O 1
   ATOM 959 CB D ASP A 50 ? 26.29305 65.89438 17.71957 0.436 32.86981 C ? A ? 34 CB 1
   ATOM 960 CG D ASP A 50 ? 27.74435 66.13442 17.52092 0.436 50.47826 C ? A ? 34 CG 1
   ATOM 961 OD1 D ASP A 50 ? 28.50516 65.20195 17.87689 0.436 58.72093 O ? A ? 34 OD1 1
   ATOM 962 OD2 D ASP A 50 ? 28.13254 67.21707 17.02768 0.436 71.22604 O ? A ? 34 OD2 1
   ATOM 963 N . GLU A 51 ? 23.79853 64.11293 17.51640 1.000 28.78171 N ? A ? 35 N 1
   ATOM 964 CA . GLU A 51 ? 22.49532 64.22523 18.02545 1.000 28.36929 C ? A ? 35 CA 1
   ATOM 965 C . GLU A 51 ? 21.92346 62.96170 18.53818 1.000 30.06262 C ? A ? 35 C 1
   ATOM 966 O . GLU A 51 ? 21.07478 63.03703 19.40931 1.000 35.48294 O ? A ? 35 O 1
   ATOM 967 CB . GLU A 51 ? 21.45000 64.66349 16.97093 1.000 29.64599 C ? A ? 35 CB 1
   ATOM 968 CG . GLU A 51 ? 21.53253 66.10890 16.69978 1.000 34.86773 C ? A ? 35 CG 1
   ATOM 969 CD . GLU A 51 ? 21.06638 66.44460 15.21495 1.000 48.15508 C ? A ? 35 CD 1
   ATOM 970 OE1 . GLU A 51 ? 20.03386 67.09471 15.09644 1.000 42.49285 O ? A ? 35 OE1 1
   ATOM 971 OE2 . GLU A 51 ? 21.64819 66.03392 14.16855 1.000 38.37999 O ? A ? 35 OE2 1
   ATOM 972 N A VAL A 52 ? 22.30451 61.80198 17.97887 0.502 23.96445 N ? A ? 36 N 1
   ATOM 973 CA A VAL A 52 ? 21.61410 60.53515 18.19077 0.502 20.95518 C ? A ? 36 CA 1
   ATOM 974 C A VAL A 52 ? 22.38175 59.62267 19.13336 0.502 22.47400 C ? A ? 36 C 1
   ATOM 975 O A VAL A 52 ? 21.76975 58.87415 19.89737 0.502 20.33944 O ? A ? 36 O 1
   ATOM 976 CB A VAL A 52 ? 21.29909 59.76821 16.86015 0.502 24.62163 C ? A ? 36 CB 1
   ATOM 977 CG1 A VAL A 52 ? 21.56674 60.45349 15.70366 0.502 20.95175 C ? A ? 36 CG1 1
   ATOM 978 CG2 A VAL A 52 ? 21.95668 58.38678 16.72996 0.502 21.57684 C ? A ? 36 CG2 1
   ATOM 979 N C VAL A 52 ? 22.31963 61.78150 18.04954 0.343 23.98150 N ? A ? 36 N 1
   ATOM 980 CA C VAL A 52 ? 21.55829 60.60254 18.41854 0.343 20.91607 C ? A ? 36 CA 1
   ATOM 981 C C VAL A 52 ? 22.41002 59.50792 19.03463 0.343 22.36049 C ? A ? 36 C 1
   ATOM 982 O C VAL A 52 ? 21.86280 58.50591 19.49750 0.343 20.14293 O ? A ? 36 O 1
   ATOM 983 CB C VAL A 52 ? 20.75638 60.06729 17.21474 0.343 24.83015 C ? A ? 36 CB 1
   ATOM 984 CG1 C VAL A 52 ? 19.72255 61.11170 16.75751 0.343 20.84954 C ? A ? 36 CG1 1
   ATOM 985 CG2 C VAL A 52 ? 21.71542 59.62725 16.07892 0.343 20.54493 C ? A ? 36 CG2 1
   ATOM 986 N D VAL A 52 ? 22.32152 61.79315 18.04526 0.155 24.01629 N ? A ? 36 N 1
   ATOM 987 CA D VAL A 52 ? 21.53388 60.62335 18.40338 0.155 20.99781 C ? A ? 36 CA 1
   ATOM 988 C D VAL A 52 ? 22.37713 59.52168 19.03404 0.155 22.33784 C ? A ? 36 C 1
   ATOM 989 O D VAL A 52 ? 21.83636 58.51381 19.50675 0.155 20.31122 O ? A ? 36 O 1
   ATOM 990 CB D VAL A 52 ? 20.76484 60.09096 17.18301 0.155 24.67757 C ? A ? 36 CB 1
   ATOM 991 CG1 D VAL A 52 ? 19.72697 61.12300 16.71051 0.155 20.95194 C ? A ? 36 CG1 1
   ATOM 992 CG2 D VAL A 52 ? 21.73911 59.68638 16.06949 0.155 20.61551 C ? A ? 36 CG2 1
   ATOM 993 N A LEU A 53 ? 23.73863 59.59444 19.06917 0.502 21.35699 N ? A ? 37 N 1
   ATOM 994 CA A LEU A 53 ? 24.40193 58.50439 19.80875 0.502 22.06742 C ? A ? 37 CA 1
   ATOM 995 C A LEU A 53 ? 24.19711 58.75735 21.29834 0.502 22.27598 C ? A ? 37 C 1
   ATOM 996 O A LEU A 53 ? 24.27067 59.91742 21.75773 0.502 21.72551 O ? A ? 37 O 1
   ATOM 997 CB A LEU A 53 ? 25.91970 58.44842 19.51629 0.502 21.56974 C ? A ? 37 CB 1
   ATOM 998 CG A LEU A 53 ? 26.25696 57.95065 18.07194 0.502 21.70155 C ? A ? 37 CG 1
   ATOM 999 CD1 A LEU A 53 ? 27.72907 58.21193 17.64856 0.502 25.03358 C ? A ? 37 CD1 1
   ATOM 1000 CD2 A LEU A 53 ? 25.88857 56.40787 17.83623 0.502 20.05816 C ? A ? 37 CD2 1
   ATOM 1001 N C LEU A 53 ? 23.74901 59.65725 19.07474 0.343 21.30261 N ? A ? 37 N 1
   ATOM 1002 CA C LEU A 53 ? 24.51140 58.67674 19.84639 0.343 21.64901 C ? A ? 37 CA 1
   ATOM 1003 C C LEU A 53 ? 24.17609 58.83853 21.32021 0.343 22.29790 C ? A ? 37 C 1
   ATOM 1004 O C LEU A 53 ? 24.08750 59.96866 21.82511 0.343 21.63583 O ? A ? 37 O 1
   ATOM 1005 CB C LEU A 53 ? 26.03278 58.87712 19.67854 0.343 21.10614 C ? A ? 37 CB 1
   ATOM 1006 CG C LEU A 53 ? 26.46615 58.60674 18.22288 0.343 22.25975 C ? A ? 37 CG 1
   ATOM 1007 CD1 C LEU A 53 ? 28.00054 58.88313 18.04702 0.343 24.40292 C ? A ? 37 CD1 1
   ATOM 1008 CD2 C LEU A 53 ? 26.07323 57.18188 17.83372 0.343 21.95601 C ? A ? 37 CD2 1
   ATOM 1009 N D LEU A 53 ? 23.70833 59.68406 19.06401 0.155 21.39813 N ? A ? 37 N 1
   ATOM 1010 CA D LEU A 53 ? 24.50883 58.69663 19.78771 0.155 21.68270 C ? A ? 37 CA 1
   ATOM 1011 C D LEU A 53 ? 24.23326 58.83468 21.27769 0.155 22.34454 C ? A ? 37 C 1
   ATOM 1012 O D LEU A 53 ? 24.22064 59.95194 21.81237 0.155 21.74286 O ? A ? 37 O 1
   ATOM 1013 CB D LEU A 53 ? 26.00613 58.88187 19.51891 0.155 20.87008 C ? A ? 37 CB 1
   ATOM 1014 CG D LEU A 53 ? 26.43136 58.34972 18.14276 0.155 22.08831 C ? A ? 37 CG 1
   ATOM 1015 CD1 D LEU A 53 ? 27.91889 58.64366 17.87444 0.155 24.34675 C ? A ? 37 CD1 1
   ATOM 1016 CD2 D LEU A 53 ? 26.13082 56.84071 18.05257 0.155 21.71182 C ? A ? 37 CD2 1
   ATOM 1017 N A GLY A 54 ? 23.97905 57.67745 22.05219 0.502 21.42471 N ? A ? 38 N 1
   ATOM 1018 CA A GLY A 54 ? 23.71116 57.77260 23.46507 0.502 20.97429 C ? A ? 38 CA 1
   ATOM 1019 C A GLY A 54 ? 22.23913 57.86376 23.74443 0.502 21.74642 C ? A ? 38 C 1
   ATOM 1020 O A GLY A 54 ? 21.85868 57.96065 24.91491 0.502 22.43723 O ? A ? 38 O 1
   ATOM 1021 N C GLY A 54 ? 24.02701 57.71104 22.01501 0.343 21.39504 N ? A ? 38 N 1
   ATOM 1022 CA C GLY A 54 ? 23.78932 57.74024 23.43962 0.343 20.97868 C ? A ? 38 CA 1
   ATOM 1023 C C GLY A 54 ? 22.34252 57.94069 23.77595 0.343 21.70468 C ? A ? 38 C 1
   ATOM 1024 O C GLY A 54 ? 22.02055 58.10843 24.95540 0.343 22.37335 O ? A ? 38 O 1
   ATOM 1025 N D GLY A 54 ? 24.02636 57.70346 21.94601 0.155 21.46484 N ? A ? 38 N 1
   ATOM 1026 CA D GLY A 54 ? 23.69544 57.70083 23.35329 0.155 21.13466 C ? A ? 38 CA 1
   ATOM 1027 C D GLY A 54 ? 22.21705 57.80815 23.62378 0.155 21.73140 C ? A ? 38 C 1
   ATOM 1028 O D GLY A 54 ? 21.82721 57.95139 24.78854 0.155 22.50791 O ? A ? 38 O 1
   ATOM 1029 N A HIS A 55 ? 21.36869 57.75558 22.70411 0.502 21.85202 N ? A ? 39 N 1
   ATOM 1030 CA A HIS A 55 ? 19.93081 57.86913 22.89676 0.502 21.09075 C ? A ? 39 CA 1
   ATOM 1031 C A HIS A 55 ? 19.22107 56.64067 22.32324 0.502 21.29819 C ? A ? 39 C 1
   ATOM 1032 O A HIS A 55 ? 19.64637 56.03421 21.33859 0.502 20.17613 O ? A ? 39 O 1
   ATOM 1033 CB A HIS A 55 ? 19.31333 59.10338 22.20433 0.502 21.57591 C ? A ? 39 CB 1
   ATOM 1034 CG A HIS A 55 ? 19.86916 60.41477 22.63911 0.502 21.57151 C ? A ? 39 CG 1
   ATOM 1035 ND1 A HIS A 55 ? 19.45232 61.05978 23.78817 0.502 23.77828 N ? A ? 39 ND1 1
   ATOM 1036 CD2 A HIS A 55 ? 20.77615 61.22411 22.05537 0.502 20.65874 C ? A ? 39 CD2 1
   ATOM 1037 CE1 A HIS A 55 ? 20.11347 62.21617 23.89376 0.502 25.66380 C ? A ? 39 CE1 1
   ATOM 1038 NE2 A HIS A 55 ? 20.92344 62.32239 22.85063 0.502 24.79283 N ? A ? 39 NE2 1
   ATOM 1039 N C HIS A 55 ? 21.43797 57.86180 22.77732 0.343 21.92978 N ? A ? 39 N 1
   ATOM 1040 CA C HIS A 55 ? 20.00983 58.01830 23.00600 0.343 21.24521 C ? A ? 39 CA 1
   ATOM 1041 C C HIS A 55 ? 19.25988 56.81303 22.44265 0.343 21.29249 C ? A ? 39 C 1
   ATOM 1042 O C HIS A 55 ? 19.62758 56.24248 21.41343 0.343 20.42000 O ? A ? 39 O 1
   ATOM 1043 CB C HIS A 55 ? 19.46204 59.29451 22.35346 0.343 21.62718 C ? A ? 39 CB 1
   ATOM 1044 CG C HIS A 55 ? 19.94259 60.56014 22.98969 0.343 21.79925 C ? A ? 39 CG 1
   ATOM 1045 ND1 C HIS A 55 ? 19.53945 60.96012 24.25808 0.343 23.53487 N ? A ? 39 ND1 1
   ATOM 1046 CD2 C HIS A 55 ? 20.79191 61.51500 22.54215 0.343 21.26798 C ? A ? 39 CD2 1
   ATOM 1047 CE1 C HIS A 55 ? 20.13156 62.11258 24.55900 0.343 24.34476 C ? A ? 39 CE1 1
   ATOM 1048 NE2 C HIS A 55 ? 20.88628 62.47134 23.53484 0.343 24.44423 N ? A ? 39 NE2 1
   ATOM 1049 N D HIS A 55 ? 21.37390 57.70485 22.58706 0.155 22.01793 N ? A ? 39 N 1
   ATOM 1050 CA D HIS A 55 ? 19.93647 57.87165 22.71600 0.155 21.06664 C ? A ? 39 CA 1
   ATOM 1051 C D HIS A 55 ? 19.20098 56.62303 22.24458 0.155 21.26769 C ? A ? 39 C 1
   ATOM 1052 O D HIS A 55 ? 19.63601 55.91839 21.32976 0.155 20.34460 O ? A ? 39 O 1
   ATOM 1053 CB D HIS A 55 ? 19.41505 59.05900 21.88983 0.155 22.18090 C ? A ? 39 CB 1
   ATOM 1054 CG D HIS A 55 ? 19.97342 60.37906 22.29447 0.155 22.13178 C ? A ? 39 CG 1
   ATOM 1055 ND1 D HIS A 55 ? 19.49775 61.08934 23.37100 0.155 24.74616 N ? A ? 39 ND1 1
   ATOM 1056 CD2 D HIS A 55 ? 20.96118 61.12550 21.75583 0.155 21.44896 C ? A ? 39 CD2 1
   ATOM 1057 CE1 D HIS A 55 ? 20.17823 62.22006 23.48041 0.155 25.24620 C ? A ? 39 CE1 1
   ATOM 1058 NE2 D HIS A 55 ? 21.07076 62.26008 22.50855 0.155 23.85777 N ? A ? 39 NE2 1
   ATOM 1059 N A ASN A 56 ? 18.09716 56.31444 22.92294 0.502 20.84876 N ? A ? 40 N 1
   ATOM 1060 CA A ASN A 56 ? 17.20869 55.26949 22.44279 0.502 20.77443 C ? A ? 40 CA 1
   ATOM 1061 C A ASN A 56 ? 16.54784 55.69858 21.13721 0.502 21.05354 C ? A ? 40 C 1
   ATOM 1062 O A ASN A 56 ? 16.32139 56.87938 20.91946 0.502 20.77564 O ? A ? 40 O 1
   ATOM 1063 CB A ASN A 56 ? 16.16458 54.99274 23.54092 0.502 21.65525 C ? A ? 40 CB 1
   ATOM 1064 CG A ASN A 56 ? 15.29086 53.84601 23.19058 0.502 24.54497 C ? A ? 40 CG 1
   ATOM 1065 OD1 A ASN A 56 ? 14.34426 53.99180 22.37233 0.502 21.69588 O ? A ? 40 OD1 1
   ATOM 1066 ND2 A ASN A 56 ? 15.57477 52.68189 23.79272 0.502 23.24433 N ? A ? 40 ND2 1
   ATOM 1067 N C ASN A 56 ? 18.20087 56.43029 23.13488 0.343 21.06473 N ? A ? 40 N 1
   ATOM 1068 CA C ASN A 56 ? 17.23397 55.46525 22.62790 0.343 20.57239 C ? A ? 40 CA 1
   ATOM 1069 C C ASN A 56 ? 16.61236 56.00579 21.35020 0.343 21.23022 C ? A ? 40 C 1
   ATOM 1070 O C ASN A 56 ? 16.39063 57.19641 21.22937 0.343 20.97331 O ? A ? 40 O 1
   ATOM 1071 CB C ASN A 56 ? 16.16726 55.23936 23.71550 0.343 21.35573 C ? A ? 40 CB 1
   ATOM 1072 CG C ASN A 56 ? 15.10709 54.30567 23.28187 0.343 24.23662 C ? A ? 40 CG 1
   ATOM 1073 OD1 C ASN A 56 ? 14.23123 54.66089 22.45797 0.343 21.10833 O ? A ? 40 OD1 1
   ATOM 1074 ND2 C ASN A 56 ? 15.12368 53.09171 23.86938 0.343 23.55859 N ? A ? 40 ND2 1
   ATOM 1075 N D ASN A 56 ? 18.05857 56.38072 22.86491 0.155 20.87567 N ? A ? 40 N 1
   ATOM 1076 CA D ASN A 56 ? 17.11520 55.38389 22.38935 0.155 21.01792 C ? A ? 40 CA 1
   ATOM 1077 C D ASN A 56 ? 16.52452 55.82345 21.05002 0.155 20.96528 C ? A ? 40 C 1
   ATOM 1078 O D ASN A 56 ? 16.34337 57.01091 20.79811 0.155 20.83646 O ? A ? 40 O 1
   ATOM 1079 CB D ASN A 56 ? 16.02334 55.19945 23.44434 0.155 20.94274 C ? A ? 40 CB 1
   ATOM 1080 CG D ASN A 56 ? 15.06796 54.10237 23.09494 0.155 24.46820 C ? A ? 40 CG 1
   ATOM 1081 OD1 D ASN A 56 ? 14.18733 54.28300 22.25485 0.155 22.12347 O ? A ? 40 OD1 1
   ATOM 1082 ND2 D ASN A 56 ? 15.21659 52.95215 23.75824 0.155 23.66246 N ? A ? 40 ND2 1
   ATOM 1083 N A CYS A 57 ? 16.29141 54.73068 20.22900 0.502 20.42126 N ? A ? 41 N 1
   ATOM 1084 CA A CYS A 57 ? 15.82277 54.99745 18.86634 0.502 21.62981 C ? A ? 41 CA 1
   ATOM 1085 C A CYS A 57 ? 14.35859 55.41052 18.80253 0.502 21.77159 C ? A ? 41 C 1
   ATOM 1086 O A CYS A 57 ? 13.86112 55.70114 17.70228 0.502 20.58683 O ? A ? 41 O 1
   ATOM 1087 CB A CYS A 57 ? 15.98674 53.75213 17.97723 0.502 20.07316 C ? A ? 41 CB 1
   ATOM 1088 SG A CYS A 57 ? 17.66153 53.31372 17.71571 0.502 23.79964 S ? A ? 41 SG 1
   ATOM 1089 N C CYS A 57 ? 16.36863 55.13966 20.37306 0.343 20.49901 N ? A ? 41 N 1
   ATOM 1090 CA C CYS A 57 ? 15.97891 55.50140 19.01731 0.343 20.81877 C ? A ? 41 CA 1
   ATOM 1091 C C CYS A 57 ? 14.57444 56.11617 18.91465 0.343 22.69443 C ? A ? 41 C 1
   ATOM 1092 O C CYS A 57 ? 14.14625 56.47148 17.79686 0.343 20.34442 O ? A ? 41 O 1
   ATOM 1093 CB C CYS A 57 ? 16.04373 54.21880 18.16837 0.343 20.80260 C ? A ? 41 CB 1
   ATOM 1094 SG C CYS A 57 ? 16.24911 54.46658 16.45962 0.343 26.26649 S ? A ? 41 SG 1
   ATOM 1095 N D CYS A 57 ? 16.24587 54.85410 20.16966 0.155 20.52810 N ? A ? 41 N 1
   ATOM 1096 CA D CYS A 57 ? 15.78497 55.16651 18.81551 0.155 21.75618 C ? A ? 41 CA 1
   ATOM 1097 C D CYS A 57 ? 14.33107 55.64291 18.75667 0.155 22.94976 C ? A ? 41 C 1
   ATOM 1098 O D CYS A 57 ? 13.84997 55.96000 17.65827 0.155 20.53335 O ? A ? 41 O 1
   ATOM 1099 CB D CYS A 57 ? 15.94988 53.94522 17.89814 0.155 20.28141 C ? A ? 41 CB 1
   ATOM 1100 SG D CYS A 57 ? 17.60027 53.75195 17.19232 0.155 22.16522 S ? A ? 41 SG 1
   ATOM 1101 N A ARG A 58 ? 13.68696 55.53398 19.95826 0.502 20.96838 N ? A ? 42 N 1
   ATOM 1102 CA A ARG A 58 ? 12.28811 55.98400 19.93794 0.502 20.44958 C ? A ? 42 CA 1
   ATOM 1103 C A ARG A 58 ? 12.12703 57.39481 19.44499 0.502 21.44257 C ? A ? 42 C 1
   ATOM 1104 O A ARG A 58 ? 11.01460 57.76848 19.09242 0.502 22.29704 O ? A ? 42 O 1
   ATOM 1105 CB A ARG A 58 ? 11.63612 55.82368 21.32593 0.502 20.13308 C ? A ? 42 CB 1
   ATOM 1106 CG A ARG A 58 ? 12.02679 56.77693 22.41028 0.502 23.53757 C ? A ? 42 CG 1
   ATOM 1107 CD A ARG A 58 ? 11.18847 56.45424 23.75837 0.502 23.82905 C ? A ? 42 CD 1
   ATOM 1108 NE A ARG A 58 ? 11.53619 55.19295 24.41958 0.502 21.68983 N ? A ? 42 NE 1
   ATOM 1109 CZ A ARG A 58 ? 12.58866 55.00611 25.21281 0.502 24.39813 C ? A ? 42 CZ 1
   ATOM 1110 NH1 A ARG A 58 ? 13.51699 55.97027 25.40005 0.502 23.35321 N ? A ? 42 NH1 1
   ATOM 1111 NH2 A ARG A 58 ? 12.74846 53.82197 25.78523 0.502 22.97879 N ? A ? 42 NH2 1
   ATOM 1112 N C ARG A 58 ? 13.82328 56.19504 20.04155 0.343 21.17376 N ? A ? 42 N 1
   ATOM 1113 CA C ARG A 58 ? 12.40409 56.51226 20.01184 0.343 20.71805 C ? A ? 42 CA 1
   ATOM 1114 C C ARG A 58 ? 12.15726 57.91972 19.53404 0.343 21.56641 C ? A ? 42 C 1
   ATOM 1115 O C ARG A 58 ? 11.00867 58.27169 19.30433 0.343 22.43954 O ? A ? 42 O 1
   ATOM 1116 CB C ARG A 58 ? 11.76836 56.30134 21.40495 0.343 20.80176 C ? A ? 42 CB 1
   ATOM 1117 CG C ARG A 58 ? 12.15257 57.37913 22.48669 0.343 22.51815 C ? A ? 42 CG 1
   ATOM 1118 CD C ARG A 58 ? 11.29963 57.18417 23.80610 0.343 22.96523 C ? A ? 42 CD 1
   ATOM 1119 NE C ARG A 58 ? 11.46456 55.88070 24.45603 0.343 22.34672 N ? A ? 42 NE 1
   ATOM 1120 CZ C ARG A 58 ? 12.52412 55.54440 25.18230 0.343 25.50272 C ? A ? 42 CZ 1
   ATOM 1121 NH1 C ARG A 58 ? 13.54806 56.39270 25.35524 0.343 22.61321 N ? A ? 42 NH1 1
   ATOM 1122 NH2 C ARG A 58 ? 12.58024 54.32546 25.70995 0.343 22.95106 N ? A ? 42 NH2 1
   ATOM 1123 N D ARG A 58 ? 13.63352 55.74599 19.89861 0.155 21.87860 N ? A ? 42 N 1
   ATOM 1124 CA D ARG A 58 ? 12.23921 56.18585 19.88889 0.155 20.90503 C ? A ? 42 CA 1
   ATOM 1125 C D ARG A 58 ? 12.08732 57.64314 19.50531 0.155 21.24388 C ? A ? 42 C 1
   ATOM 1126 O D ARG A 58 ? 10.95650 58.11280 19.37891 0.155 22.68834 O ? A ? 42 O 1
   ATOM 1127 CB D ARG A 58 ? 11.58657 55.95044 21.25669 0.155 20.28127 C ? A ? 42 CB 1
   ATOM 1128 CG D ARG A 58 ? 12.13648 56.82049 22.36445 0.155 23.35375 C ? A ? 42 CG 1
   ATOM 1129 CD D ARG A 58 ? 11.38916 56.61089 23.70302 0.155 24.44858 C ? A ? 42 CD 1
   ATOM 1130 NE D ARG A 58 ? 12.20647 57.11669 24.79726 0.155 24.11027 N ? A ? 42 NE 1
   ATOM 1131 CZ D ARG A 58 ? 12.92916 56.36498 25.61507 0.155 24.86562 C ? A ? 42 CZ 1
   ATOM 1132 NH1 D ARG A 58 ? 12.84645 55.03967 25.60290 0.155 24.08448 N ? A ? 42 NH1 1
   ATOM 1133 NH2 D ARG A 58 ? 13.73584 56.95522 26.48333 0.155 25.42350 N ? A ? 42 NH2 1
   ATOM 1134 N A PHE A 59 ? 13.18261 58.20556 19.41556 0.502 22.31014 N ? A ? 43 N 1
   ATOM 1135 CA A PHE A 59 ? 12.98090 59.56010 18.90067 0.502 22.50978 C ? A ? 43 CA 1
   ATOM 1136 C A PHE A 59 ? 12.50405 59.55575 17.44117 0.502 22.37408 C ? A ? 43 C 1
   ATOM 1137 O A PHE A 59 ? 12.20319 60.63635 16.90139 0.502 21.39398 O ? A ? 43 O 1
   ATOM 1138 CB A PHE A 59 ? 14.26801 60.41055 19.01404 0.502 22.09916 C ? A ? 43 CB 1
   ATOM 1139 CG A PHE A 59 ? 15.41096 59.87389 18.24500 0.502 23.20800 C ? A ? 43 CG 1
   ATOM 1140 CD1 A PHE A 59 ? 15.56331 60.17556 16.86126 0.502 22.24472 C ? A ? 43 CD1 1
   ATOM 1141 CD2 A PHE A 59 ? 16.40611 59.10323 18.88990 0.502 21.59429 C ? A ? 43 CD2 1
   ATOM 1142 CE1 A PHE A 59 ? 16.68841 59.62192 16.10770 0.502 21.94474 C ? A ? 43 CE1 1
   ATOM 1143 CE2 A PHE A 59 ? 17.49362 58.53196 18.14741 0.502 20.09167 C ? A ? 43 CE2 1
   ATOM 1144 CZ A PHE A 59 ? 17.63963 58.81716 16.76916 0.502 21.47244 C ? A ? 43 CZ 1
   ATOM 1145 N C PHE A 59 ? 13.21110 58.71688 19.35507 0.343 22.61044 N ? A ? 43 N 1
   ATOM 1146 CA C PHE A 59 ? 13.08477 60.01948 18.73100 0.343 22.75865 C ? A ? 43 CA 1
   ATOM 1147 C C PHE A 59 ? 12.59827 59.93313 17.28095 0.343 22.44862 C ? A ? 43 C 1
   ATOM 1148 O C PHE A 59 ? 12.40512 60.98152 16.65739 0.343 21.77755 O ? A ? 43 O 1
   ATOM 1149 CB C PHE A 59 ? 14.44279 60.73074 18.76704 0.343 21.88903 C ? A ? 43 CB 1
   ATOM 1150 CG C PHE A 59 ? 15.55842 59.91793 18.16703 0.343 23.25240 C ? A ? 43 CG 1
   ATOM 1151 CD1 C PHE A 59 ? 15.68872 59.80104 16.76370 0.343 22.49254 C ? A ? 43 CD1 1
   ATOM 1152 CD2 C PHE A 59 ? 16.50372 59.26698 18.98395 0.343 22.32038 C ? A ? 43 CD2 1
   ATOM 1153 CE1 C PHE A 59 ? 16.75669 59.02520 16.17813 0.343 21.66281 C ? A ? 43 CE1 1
   ATOM 1154 CE2 C PHE A 59 ? 17.54343 58.47573 18.40279 0.343 20.12719 C ? A ? 43 CE2 1
   ATOM 1155 CZ C PHE A 59 ? 17.66961 58.35283 17.02505 0.343 20.95454 C ? A ? 43 CZ 1
   ATOM 1156 N D PHE A 59 ? 13.18809 58.36889 19.33093 0.155 22.37214 N ? A ? 43 N 1
   ATOM 1157 CA D PHE A 59 ? 13.10578 59.72282 18.80641 0.155 22.56994 C ? A ? 43 CA 1
   ATOM 1158 C D PHE A 59 ? 12.52404 59.75820 17.39821 0.155 22.88871 C ? A ? 43 C 1
   ATOM 1159 O D PHE A 59 ? 12.08527 60.82281 16.94669 0.155 22.91734 O ? A ? 43 O 1
   ATOM 1160 CB D PHE A 59 ? 14.49352 60.35056 18.78575 0.155 22.02831 C ? A ? 43 CB 1
   ATOM 1161 CG D PHE A 59 ? 15.41195 59.73606 17.77072 0.155 22.51306 C ? A ? 43 CG 1
   ATOM 1162 CD1 D PHE A 59 ? 16.02519 58.50951 18.01619 0.155 22.96223 C ? A ? 43 CD1 1
   ATOM 1163 CD2 D PHE A 59 ? 15.67877 60.38251 16.57014 0.155 22.25564 C ? A ? 43 CD2 1
   ATOM 1164 CE1 D PHE A 59 ? 16.90460 57.94547 17.09277 0.155 21.60889 C ? A ? 43 CE1 1
   ATOM 1165 CE2 D PHE A 59 ? 16.55157 59.80474 15.63432 0.155 22.07617 C ? A ? 43 CE2 1
   ATOM 1166 CZ D PHE A 59 ? 17.15397 58.59856 15.88401 0.155 21.23291 C ? A ? 43 CZ 1
   ATOM 1167 N A LEU A 60 ? 12.56005 58.40391 16.76693 0.502 20.49549 N ? A ? 44 N 1
   ATOM 1168 CA A LEU A 60 ? 12.05700 58.26788 15.40560 0.502 21.79983 C ? A ? 44 CA 1
   ATOM 1169 C A LEU A 60 ? 10.54137 58.20732 15.36395 0.502 21.75206 C ? A ? 44 C 1
   ATOM 1170 O A LEU A 60 ? 9.98524 58.14759 14.26299 0.502 21.12649 O ? A ? 44 O 1
   ATOM 1171 CB A LEU A 60 ? 12.58974 56.95911 14.75825 0.502 20.20677 C ? A ? 44 CB 1
   ATOM 1172 CG A LEU A 60 ? 14.12274 57.09573 14.60087 0.502 18.39543 C ? A ? 44 CG 1
   ATOM 1173 CD1 A LEU A 60 ? 14.64700 55.67401 14.30809 0.502 19.45004 C ? A ? 44 CD1 1
   ATOM 1174 CD2 A LEU A 60 ? 14.52755 58.11598 13.56653 0.502 20.00053 C ? A ? 44 CD2 1
   ATOM 1175 N C LEU A 60 ? 12.50111 58.72790 16.70189 0.343 20.24231 N ? A ? 44 N 1
   ATOM 1176 CA C LEU A 60 ? 12.07029 58.59745 15.31157 0.343 22.00847 C ? A ? 44 CA 1
   ATOM 1177 C C LEU A 60 ? 10.55394 58.60126 15.20838 0.343 22.05910 C ? A ? 44 C 1
   ATOM 1178 O C LEU A 60 ? 10.00535 58.98302 14.17320 0.343 20.59469 O ? A ? 44 O 1
   ATOM 1179 CB C LEU A 60 ? 12.58367 57.26660 14.70957 0.343 20.67769 C ? A ? 44 CB 1
   ATOM 1180 CG C LEU A 60 ? 13.65015 57.41533 13.61976 0.343 22.96709 C ? A ? 44 CG 1
   ATOM 1181 CD1 C LEU A 60 ? 14.45707 58.65922 13.72123 0.343 21.00794 C ? A ? 44 CD1 1
   ATOM 1182 CD2 C LEU A 60 ? 14.52132 56.15545 13.39999 0.343 18.98957 C ? A ? 44 CD2 1
   ATOM 1183 N D LEU A 60 ? 12.57495 58.64105 16.67463 0.155 20.36009 N ? A ? 44 N 1
   ATOM 1184 CA D LEU A 60 ? 12.03068 58.58957 15.32697 0.155 21.96687 C ? A ? 44 CA 1
   ATOM 1185 C D LEU A 60 ? 10.51930 58.42511 15.32558 0.155 21.99789 C ? A ? 44 C 1
   ATOM 1186 O D LEU A 60 ? 9.91572 58.45748 14.24952 0.155 20.70282 O ? A ? 44 O 1
   ATOM 1187 CB D LEU A 60 ? 12.65387 57.42204 14.54545 0.155 21.01262 C ? A ? 44 CB 1
   ATOM 1188 CG D LEU A 60 ? 14.13851 57.54518 14.20073 0.155 19.55546 C ? A ? 44 CG 1
   ATOM 1189 CD1 D LEU A 60 ? 14.59885 56.22832 13.58004 0.155 18.98703 C ? A ? 44 CD1 1
   ATOM 1190 CD2 D LEU A 60 ? 14.31260 58.68342 13.19849 0.155 20.76091 C ? A ? 44 CD2 1
   ATOM 1191 N A GLN A 61 ? 9.88972 58.15300 16.53148 0.502 21.95175 N ? A ? 45 N 1
   ATOM 1192 CA A GLN A 61 ? 8.43807 57.93887 16.58823 0.502 21.86692 C ? A ? 45 CA 1
   ATOM 1193 C A GLN A 61 ? 7.64119 59.24538 16.65737 0.502 22.86008 C ? A ? 45 C 1
   ATOM 1194 O A GLN A 61 ? 8.18504 60.30085 16.92753 0.502 20.95373 O ? A ? 45 O 1
   ATOM 1195 CB A GLN A 61 ? 8.14196 57.10816 17.80978 0.502 20.78835 C ? A ? 45 CB 1
   ATOM 1196 CG A GLN A 61 ? 8.62038 55.72392 17.53007 0.502 20.90259 C ? A ? 45 CG 1
   ATOM 1197 CD A GLN A 61 ? 8.75566 54.93623 18.80328 0.502 22.50189 C ? A ? 45 CD 1
   ATOM 1198 OE1 A GLN A 61 ? 8.15245 55.30668 19.85072 0.502 22.71522 O ? A ? 45 OE1 1
   ATOM 1199 NE2 A GLN A 61 ? 9.51971 53.85546 18.75062 0.502 19.76404 N ? A ? 45 NE2 1
   ATOM 1200 N C GLN A 61 ? 9.87032 58.11760 16.25051 0.343 21.85233 N ? A ? 45 N 1
   ATOM 1201 CA C GLN A 61 ? 8.41909 57.95029 16.17426 0.343 21.61118 C ? A ? 45 CA 1
   ATOM 1202 C C GLN A 61 ? 7.70759 59.29642 16.34343 0.343 23.46390 C ? A ? 45 C 1
   ATOM 1203 O C GLN A 61 ? 8.32894 60.33094 16.56149 0.343 21.38400 O ? A ? 45 O 1
   ATOM 1204 CB C GLN A 61 ? 7.97455 56.97519 17.24928 0.343 21.71465 C ? A ? 45 CB 1
   ATOM 1205 CG C GLN A 61 ? 8.50025 55.55479 17.08168 0.343 20.48346 C ? A ? 45 CG 1
   ATOM 1206 CD C GLN A 61 ? 8.60284 54.83562 18.43218 0.343 22.86852 C ? A ? 45 CD 1
   ATOM 1207 OE1 C GLN A 61 ? 7.89573 55.19746 19.38823 0.343 22.22554 O ? A ? 45 OE1 1
   ATOM 1208 NE2 C GLN A 61 ? 9.47878 53.84552 18.52930 0.343 19.51462 N ? A ? 45 NE2 1
   ATOM 1209 N D GLN A 61 ? 9.90840 58.21706 16.49328 0.155 21.95191 N ? A ? 45 N 1
   ATOM 1210 CA D GLN A 61 ? 8.46438 58.02312 16.58641 0.155 21.89800 C ? A ? 45 CA 1
   ATOM 1211 C D GLN A 61 ? 7.74072 59.35834 16.76047 0.155 23.13129 C ? A ? 45 C 1
   ATOM 1212 O D GLN A 61 ? 8.33010 60.35582 17.15947 0.155 21.60122 O ? A ? 45 O 1
   ATOM 1213 CB D GLN A 61 ? 8.14682 57.09643 17.75149 0.155 20.86641 C ? A ? 45 CB 1
   ATOM 1214 CG D GLN A 61 ? 8.61739 55.68308 17.48570 0.155 20.94010 C ? A ? 45 CG 1
   ATOM 1215 CD D GLN A 61 ? 8.60458 54.82628 18.73468 0.155 22.82571 C ? A ? 45 CD 1
   ATOM 1216 OE1 D GLN A 61 ? 7.93569 55.16245 19.72605 0.155 23.36167 O ? A ? 45 OE1 1
   ATOM 1217 NE2 D GLN A 61 ? 9.34204 53.72084 18.70431 0.155 19.16158 N ? A ? 45 NE2 1
   ATOM 1218 N A GLY A 62 ? 6.33436 59.16356 16.41538 0.502 22.95566 N ? A ? 46 N 1
   ATOM 1219 CA A GLY A 62 ? 5.58077 60.40209 16.51784 0.502 24.60548 C ? A ? 46 CA 1
   ATOM 1220 C A GLY A 62 ? 4.09346 60.13780 16.39469 0.502 25.09870 C ? A ? 46 C 1
   ATOM 1221 O A GLY A 62 ? 3.61981 58.99644 16.47935 0.502 25.08541 O ? A ? 46 O 1
   ATOM 1222 N C GLY A 62 ? 6.37039 59.29184 16.26752 0.343 23.13976 N ? A ? 46 N 1
   ATOM 1223 CA C GLY A 62 ? 5.68135 60.55787 16.47630 0.343 24.50079 C ? A ? 46 CA 1
   ATOM 1224 C C GLY A 62 ? 4.18997 60.30485 16.60534 0.343 25.13021 C ? A ? 46 C 1
   ATOM 1225 O C GLY A 62 ? 3.75875 59.27621 17.12643 0.343 26.30960 O ? A ? 46 O 1
   ATOM 1226 N D GLY A 62 ? 6.45135 59.36606 16.45733 0.155 23.40887 N ? A ? 46 N 1
   ATOM 1227 CA D GLY A 62 ? 5.67961 60.59323 16.52077 0.155 24.52351 C ? A ? 46 CA 1
   ATOM 1228 C D GLY A 62 ? 4.19099 60.30660 16.63194 0.155 25.22874 C ? A ? 46 C 1
   ATOM 1229 O D GLY A 62 ? 3.76773 59.28586 17.17692 0.155 26.24686 O ? A ? 46 O 1
   ATOM 1230 N . GLU A 63 ? 3.39284 61.19415 16.05304 1.000 31.61692 N ? A ? 47 N 1
   ATOM 1231 CA . GLU A 63 ? 1.95140 61.21022 16.33579 1.000 36.96562 C ? A ? 47 CA 1
   ATOM 1232 C . GLU A 63 ? 1.23567 60.02031 15.72502 1.000 33.25001 C ? A ? 47 C 1
   ATOM 1233 O . GLU A 63 ? 0.43170 59.34153 16.40614 1.000 39.99761 O ? A ? 47 O 1
   ATOM 1234 CB A GLU A 63 ? 1.40881 62.53557 15.79972 0.458 47.34041 C ? A ? 47 CB 1
   ATOM 1235 CG A GLU A 63 ? -0.05059 62.74102 16.04308 0.458 93.23172 C ? A ? 47 CG 1
   ATOM 1236 CD A GLU A 63 ? -0.63370 63.79962 15.13421 0.458 91.57740 C ? A ? 47 CD 1
   ATOM 1237 OE1 A GLU A 63 ? 0.17937 64.52161 14.47263 0.458 69.80938 O ? A ? 47 OE1 1
   ATOM 1238 OE2 A GLU A 63 ? -1.89469 63.88749 15.10508 0.458 63.51833 O ? A ? 47 OE2 1
   ATOM 1239 CB B GLU A 63 ? 1.31258 62.55805 15.91758 0.542 47.59325 C ? A ? 47 CB 1
   ATOM 1240 CG B GLU A 63 ? -0.25361 62.58963 16.15647 0.542 94.34707 C ? A ? 47 CG 1
   ATOM 1241 CD B GLU A 63 ? -0.82766 63.69369 17.10527 0.542 97.63087 C ? A ? 47 CD 1
   ATOM 1242 OE1 B GLU A 63 ? -0.21245 64.79902 17.16754 0.542 87.70831 O ? A ? 47 OE1 1
   ATOM 1243 OE2 B GLU A 63 ? -1.90988 63.44222 17.77015 0.542 52.56123 O ? A ? 47 OE2 1
   ATOM 1244 N B GLY A 64 ? 1.48387 59.72312 14.45286 0.476 32.00859 N ? A ? 48 N 1
   ATOM 1245 CA B GLY A 64 ? 0.80491 58.55211 13.92532 0.476 28.65929 C ? A ? 48 CA 1
   ATOM 1246 C B GLY A 64 ? 1.33855 57.22173 14.41116 0.476 29.01889 C ? A ? 48 C 1
   ATOM 1247 O B GLY A 64 ? 0.72801 56.18032 14.12765 0.476 26.98030 O ? A ? 48 O 1
   ATOM 1248 N D GLY A 64 ? 1.53766 59.67980 14.48138 0.524 32.00663 N ? A ? 48 N 1
   ATOM 1249 CA D GLY A 64 ? 0.79974 58.52177 14.03529 0.524 28.62812 C ? A ? 48 CA 1
   ATOM 1250 C D GLY A 64 ? 1.43914 57.14737 14.13993 0.524 28.59976 C ? A ? 48 C 1
   ATOM 1251 O D GLY A 64 ? 0.97339 56.22696 13.46408 0.524 26.66929 O ? A ? 48 O 1
   ATOM 1252 N B THR A 65 ? 2.46855 57.20630 15.12999 0.476 25.95561 N ? A ? 49 N 1
   ATOM 1253 CA B THR A 65 ? 3.12556 55.93155 15.38116 0.476 24.98669 C ? A ? 49 CA 1
   ATOM 1254 C B THR A 65 ? 2.23712 55.03186 16.23438 0.476 26.67237 C ? A ? 49 C 1
   ATOM 1255 O B THR A 65 ? 1.94207 55.35578 17.37439 0.476 25.83895 O ? A ? 49 O 1
   ATOM 1256 CB B THR A 65 ? 4.47326 56.19128 16.08522 0.476 22.76481 C ? A ? 49 CB 1
   ATOM 1257 OG1 B THR A 65 ? 5.22221 57.13306 15.29182 0.476 20.91237 O ? A ? 49 OG1 1
   ATOM 1258 CG2 B THR A 65 ? 5.23853 54.90010 16.24474 0.476 22.96834 C ? A ? 49 CG2 1
   ATOM 1259 N D THR A 65 ? 2.48885 56.93183 14.93746 0.524 25.96288 N ? A ? 49 N 1
   ATOM 1260 CA D THR A 65 ? 3.03636 55.59056 15.05763 0.524 22.90575 C ? A ? 49 CA 1
   ATOM 1261 C D THR A 65 ? 2.06998 54.73631 15.87464 0.524 26.75575 C ? A ? 49 C 1
   ATOM 1262 O D THR A 65 ? 1.50142 55.21749 16.84737 0.524 27.26485 O ? A ? 49 O 1
   ATOM 1263 CB D THR A 65 ? 4.39328 55.64532 15.79116 0.524 24.89203 C ? A ? 49 CB 1
   ATOM 1264 OG1 D THR A 65 ? 5.25119 56.58865 15.11427 0.524 20.57482 O ? A ? 49 OG1 1
   ATOM 1265 CG2 D THR A 65 ? 5.00158 54.23109 15.84156 0.524 21.90406 C ? A ? 49 CG2 1
   ATOM 1266 N B ASP A 66 ? 1.87637 53.88191 15.71438 0.476 25.31788 N ? A ? 50 N 1
   ATOM 1267 CA B ASP A 66 ? 1.00983 52.99904 16.44365 0.476 24.81529 C ? A ? 50 CA 1
   ATOM 1268 C B ASP A 66 ? 1.61336 52.55601 17.75172 0.476 27.67667 C ? A ? 50 C 1
   ATOM 1269 O B ASP A 66 ? 2.62656 51.85122 17.75489 0.476 27.39018 O ? A ? 50 O 1
   ATOM 1270 CB B ASP A 66 ? 0.69085 51.79524 15.60994 0.476 25.17741 C ? A ? 50 CB 1
   ATOM 1271 CG B ASP A 66 ? -0.40697 50.99513 16.21943 0.476 31.10718 C ? A ? 50 CG 1
   ATOM 1272 OD1 B ASP A 66 ? -0.77504 51.28556 17.40993 0.476 27.02581 O ? A ? 50 OD1 1
   ATOM 1273 OD2 B ASP A 66 ? -0.86490 50.07483 15.50577 0.476 31.05901 O ? A ? 50 OD2 1
   ATOM 1274 N D ASP A 66 ? 1.97622 53.46507 15.55223 0.524 26.00528 N ? A ? 50 N 1
   ATOM 1275 CA D ASP A 66 ? 1.01790 52.60384 16.22451 0.524 25.50217 C ? A ? 50 CA 1
   ATOM 1276 C D ASP A 66 ? 1.55054 52.05198 17.53428 0.524 26.31726 C ? A ? 50 C 1
   ATOM 1277 O D ASP A 66 ? 2.46243 51.22942 17.52139 0.524 28.48264 O ? A ? 50 O 1
   ATOM 1278 CB D ASP A 66 ? 0.66169 51.49138 15.29205 0.524 24.47496 C ? A ? 50 CB 1
   ATOM 1279 CG D ASP A 66 ? -0.29811 50.50141 15.90044 0.524 31.65809 C ? A ? 50 CG 1
   ATOM 1280 OD1 D ASP A 66 ? -0.63926 50.61962 17.12183 0.524 30.33378 O ? A ? 50 OD1 1
   ATOM 1281 OD2 D ASP A 66 ? -0.70653 49.58547 15.14321 0.524 30.07466 O ? A ? 50 OD2 1
   ATOM 1282 N B PRO A 67 ? 1.03034 52.93962 18.88040 0.476 26.93143 N ? A ? 51 N 1
   ATOM 1283 CA B PRO A 67 ? 1.56036 52.50578 20.17657 0.476 27.87227 C ? A ? 51 CA 1
   ATOM 1284 C B PRO A 67 ? 1.62304 51.01677 20.33564 0.476 27.01536 C ? A ? 51 C 1
   ATOM 1285 O B PRO A 67 ? 2.35479 50.54692 21.20478 0.476 27.28787 O ? A ? 51 O 1
   ATOM 1286 CB B PRO A 67 ? 0.56888 53.11223 21.20112 0.476 28.07198 C ? A ? 51 CB 1
   ATOM 1287 CG B PRO A 67 ? -0.14606 54.19756 20.48535 0.476 25.86837 C ? A ? 51 CG 1
   ATOM 1288 CD B PRO A 67 ? -0.11775 53.83994 18.99586 0.476 28.15851 C ? A ? 51 CD 1
   ATOM 1289 N D PRO A 67 ? 0.93031 52.37305 18.66882 0.524 26.89054 N ? A ? 51 N 1
   ATOM 1290 CA D PRO A 67 ? 1.48474 51.94088 19.96735 0.524 26.40733 C ? A ? 51 CA 1
   ATOM 1291 C D PRO A 67 ? 1.45368 50.44476 20.17063 0.524 28.18966 C ? A ? 51 C 1
   ATOM 1292 O D PRO A 67 ? 2.26532 49.89978 20.92331 0.524 28.04643 O ? A ? 51 O 1
   ATOM 1293 CB D PRO A 67 ? 0.59306 52.67662 21.00938 0.524 29.13973 C ? A ? 51 CB 1
   ATOM 1294 CG D PRO A 67 ? -0.67776 53.09280 20.25028 0.524 28.36677 C ? A ? 51 CG 1
   ATOM 1295 CD D PRO A 67 ? -0.30907 53.14600 18.76700 0.524 27.55078 C ? A ? 51 CD 1
   ATOM 1296 N B LYS A 68 ? 0.81968 50.26071 19.59823 0.476 30.05794 N ? A ? 52 N 1
   ATOM 1297 CA B LYS A 68 ? 0.75811 48.82285 19.79458 0.476 31.31208 C ? A ? 52 CA 1
   ATOM 1298 C B LYS A 68 ? 1.93796 48.10501 19.16880 0.476 31.25549 C ? A ? 52 C 1
   ATOM 1299 O B LYS A 68 ? 2.40142 47.09870 19.70320 0.476 32.38931 O ? A ? 52 O 1
   ATOM 1300 CB B LYS A 68 ? -0.53719 48.27337 19.21949 0.476 35.94076 C ? A ? 52 CB 1
   ATOM 1301 CG B LYS A 68 ? -0.80090 46.83326 19.54043 0.476 38.29109 C ? A ? 52 CG 1
   ATOM 1302 CD B LYS A 68 ? -2.28953 46.46871 19.43475 0.476 48.01049 C ? A ? 52 CD 1
   ATOM 1303 CE B LYS A 68 ? -3.08872 46.52001 20.82160 0.476 70.89416 C ? A ? 52 CE 1
   ATOM 1304 NZ B LYS A 68 ? -3.36352 45.24912 21.62218 0.476 47.36156 N ? A ? 52 NZ 1
   ATOM 1305 N D LYS A 68 ? 0.52019 49.74950 19.53820 0.524 30.69845 N ? A ? 52 N 1
   ATOM 1306 CA D LYS A 68 ? 0.54129 48.30414 19.60071 0.524 32.39686 C ? A ? 52 CA 1
   ATOM 1307 C D LYS A 68 ? 1.79209 47.76138 18.93373 0.524 32.95171 C ? A ? 52 C 1
   ATOM 1308 O D LYS A 68 ? 2.24148 46.64387 19.23892 0.524 31.80145 O ? A ? 52 O 1
   ATOM 1309 CB D LYS A 68 ? -0.73550 47.75520 18.95028 0.524 36.92197 C ? A ? 52 CB 1
   ATOM 1310 CG D LYS A 68 ? -0.67077 46.38047 18.33185 0.524 49.24137 C ? A ? 52 CG 1
   ATOM 1311 CD D LYS A 68 ? -1.46173 46.27491 16.99916 0.524 60.94512 C ? A ? 52 CD 1
   ATOM 1312 CE D LYS A 68 ? -0.70759 46.78925 15.72685 0.524 37.80288 C ? A ? 52 CE 1
   ATOM 1313 NZ D LYS A 68 ? -1.64289 47.01473 14.60356 0.524 58.15158 N ? A ? 52 NZ 1
   ATOM 1314 N . GLU A 69 ? 2.32517 48.50081 17.96297 1.000 31.70644 N ? A ? 53 N 1
   ATOM 1315 CA . GLU A 69 ? 3.52540 47.99626 17.28961 1.000 31.85675 C ? A ? 53 CA 1
   ATOM 1316 C . GLU A 69 ? 4.74463 48.34463 18.14559 1.000 27.52531 C ? A ? 53 C 1
   ATOM 1317 O . GLU A 69 ? 5.61595 47.52108 18.31164 1.000 30.30752 O ? A ? 53 O 1
   ATOM 1318 CB . GLU A 69 ? 3.72519 48.63083 15.90192 1.000 31.76295 C ? A ? 53 CB 1
   ATOM 1319 CG . GLU A 69 ? 2.72432 48.09650 14.89586 1.000 40.24985 C ? A ? 53 CG 1
   ATOM 1320 CD . GLU A 69 ? 2.93891 46.66455 14.62974 1.000 47.50542 C ? A ? 53 CD 1
   ATOM 1321 OE1 . GLU A 69 ? 4.02993 46.33433 14.10261 1.000 64.93648 O ? A ? 53 OE1 1
   ATOM 1322 OE2 . GLU A 69 ? 2.04610 45.85226 14.94907 1.000 49.51866 O ? A ? 53 OE2 1
   ATOM 1323 N A VAL A 70 ? 4.76472 49.55879 18.70228 0.345 26.25187 N ? A ? 54 N 1
   ATOM 1324 CA A VAL A 70 ? 5.78977 49.92703 19.68831 0.345 29.43845 C ? A ? 54 CA 1
   ATOM 1325 C A VAL A 70 ? 5.82639 48.92678 20.83500 0.345 31.94590 C ? A ? 54 C 1
   ATOM 1326 O A VAL A 70 ? 6.89882 48.63698 21.40127 0.345 29.60079 O ? A ? 54 O 1
   ATOM 1327 CB A VAL A 70 ? 5.53596 51.36543 20.19504 0.345 26.71792 C ? A ? 54 CB 1
   ATOM 1328 CG1 A VAL A 70 ? 6.51171 51.76151 21.23576 0.345 27.61084 C ? A ? 54 CG1 1
   ATOM 1329 CG2 A VAL A 70 ? 5.61892 52.36068 19.03855 0.345 27.35664 C ? A ? 54 CG2 1
   ATOM 1330 N C VAL A 70 ? 4.74964 49.56598 18.66713 0.363 26.22991 N ? A ? 54 N 1
   ATOM 1331 CA C VAL A 70 ? 5.81106 49.98996 19.57595 0.363 29.47815 C ? A ? 54 CA 1
   ATOM 1332 C C VAL A 70 ? 5.90704 49.03152 20.75529 0.363 31.85293 C ? A ? 54 C 1
   ATOM 1333 O C VAL A 70 ? 6.92998 48.35512 20.94568 0.363 29.50171 O ? A ? 54 O 1
   ATOM 1334 CB C VAL A 70 ? 5.58171 51.44870 20.01163 0.363 26.60842 C ? A ? 54 CB 1
   ATOM 1335 CG1 C VAL A 70 ? 6.48226 51.85001 21.10722 0.363 27.49402 C ? A ? 54 CG1 1
   ATOM 1336 CG2 C VAL A 70 ? 5.79876 52.36976 18.77780 0.363 27.04290 C ? A ? 54 CG2 1
   ATOM 1337 N D VAL A 70 ? 4.78033 49.55264 18.70326 0.292 26.24752 N ? A ? 54 N 1
   ATOM 1338 CA D VAL A 70 ? 5.85167 49.92845 19.62904 0.292 29.45929 C ? A ? 54 CA 1
   ATOM 1339 C D VAL A 70 ? 5.88524 48.98713 20.82802 0.292 31.90522 C ? A ? 54 C 1
   ATOM 1340 O D VAL A 70 ? 6.96000 48.55503 21.28314 0.292 29.59202 O ? A ? 54 O 1
   ATOM 1341 CB D VAL A 70 ? 5.66546 51.40094 20.04286 0.292 26.52424 C ? A ? 54 CB 1
   ATOM 1342 CG1 D VAL A 70 ? 6.57645 51.79185 21.13761 0.292 27.59569 C ? A ? 54 CG1 1
   ATOM 1343 CG2 D VAL A 70 ? 5.88881 52.29950 18.80371 0.292 27.06566 C ? A ? 54 CG2 1
   ATOM 1344 N A GLN A 71 ? 4.66432 48.38442 21.20187 0.345 30.96227 N ? A ? 55 N 1
   ATOM 1345 CA A GLN A 71 ? 4.60115 47.43679 22.30204 0.345 32.18699 C ? A ? 55 CA 1
   ATOM 1346 C A GLN A 71 ? 5.19706 46.09677 21.91552 0.345 31.62745 C ? A ? 55 C 1
   ATOM 1347 O A GLN A 71 ? 5.86068 45.46338 22.72670 0.345 31.59718 O ? A ? 55 O 1
   ATOM 1348 CB A GLN A 71 ? 3.14360 47.24034 22.74771 0.345 34.76556 C ? A ? 55 CB 1
   ATOM 1349 CG A GLN A 71 ? 3.01984 46.26102 23.92436 0.345 39.99520 C ? A ? 55 CG 1
   ATOM 1350 CD A GLN A 71 ? 3.64601 46.82037 25.20193 0.345 51.29049 C ? A ? 55 CD 1
   ATOM 1351 OE1 A GLN A 71 ? 3.75693 48.04475 25.37936 0.345 50.29984 O ? A ? 55 OE1 1
   ATOM 1352 NE2 A GLN A 71 ? 4.05737 45.93071 26.09991 0.345 42.54678 N ? A ? 55 NE2 1
   ATOM 1353 N C GLN A 71 ? 4.82037 48.92333 21.53876 0.363 30.58199 N ? A ? 55 N 1
   ATOM 1354 CA C GLN A 71 ? 4.81715 48.03923 22.70075 0.363 30.93399 C ? A ? 55 CA 1
   ATOM 1355 C C GLN A 71 ? 5.32182 46.64789 22.36956 0.363 31.60394 C ? A ? 55 C 1
   ATOM 1356 O C GLN A 71 ? 5.94812 46.00559 23.20229 0.363 32.53634 O ? A ? 55 O 1
   ATOM 1357 CB C GLN A 71 ? 3.40367 47.94441 23.29334 0.363 36.05357 C ? A ? 55 CB 1
   ATOM 1358 CG C GLN A 71 ? 3.30562 47.06071 24.54599 0.363 46.97561 C ? A ? 55 CG 1
   ATOM 1359 CD C GLN A 71 ? 4.03641 47.62477 25.80088 0.363 45.77237 C ? A ? 55 CD 1
   ATOM 1360 OE1 C GLN A 71 ? 4.13383 48.83375 26.00523 0.363 42.23696 O ? A ? 55 OE1 1
   ATOM 1361 NE2 C GLN A 71 ? 4.51592 46.71909 26.65247 0.363 43.73740 N ? A ? 55 NE2 1
   ATOM 1362 N D GLN A 71 ? 4.70708 48.66472 21.36564 0.292 30.69280 N ? A ? 55 N 1
   ATOM 1363 CA D GLN A 71 ? 4.59947 47.68841 22.43896 0.292 32.21131 C ? A ? 55 CA 1
   ATOM 1364 C D GLN A 71 ? 5.22036 46.35930 22.04870 0.292 31.22723 C ? A ? 55 C 1
   ATOM 1365 O D GLN A 71 ? 5.83040 45.69435 22.87640 0.292 31.90728 O ? A ? 55 O 1
   ATOM 1366 CB D GLN A 71 ? 3.11320 47.48701 22.79229 0.292 34.56833 C ? A ? 55 CB 1
   ATOM 1367 CG D GLN A 71 ? 2.86559 46.60780 24.00833 0.292 40.46150 C ? A ? 55 CG 1
   ATOM 1368 CD D GLN A 71 ? 2.14536 47.36401 25.14488 0.292 52.06752 C ? A ? 55 CD 1
   ATOM 1369 OE1 D GLN A 71 ? 1.01373 47.82176 24.99461 0.292 54.02698 O ? A ? 55 OE1 1
   ATOM 1370 NE2 D GLN A 71 ? 2.81125 47.48572 26.28672 0.292 58.70171 N ? A ? 55 NE2 1
   ATOM 1371 N A LYS A 72 ? 4.90440 45.60903 20.71167 0.345 30.51251 N ? A ? 56 N 1
   ATOM 1372 CA A LYS A 72 ? 5.61772 44.44613 20.20401 0.345 31.64452 C ? A ? 56 CA 1
   ATOM 1373 C A LYS A 72 ? 7.12011 44.64745 20.35371 0.345 31.88882 C ? A ? 56 C 1
   ATOM 1374 O A LYS A 72 ? 7.83141 43.74695 20.81028 0.345 30.01965 O ? A ? 56 O 1
   ATOM 1375 CB A LYS A 72 ? 5.26827 44.18561 18.73764 0.345 32.51749 C ? A ? 56 CB 1
   ATOM 1376 CG A LYS A 72 ? 3.82321 43.79492 18.50250 0.345 36.44440 C ? A ? 56 CG 1
   ATOM 1377 CD A LYS A 72 ? 3.59536 43.41951 17.05592 0.345 42.28725 C ? A ? 56 CD 1
   ATOM 1378 CE A LYS A 72 ? 2.13400 43.17989 16.73252 0.345 44.83221 C ? A ? 56 CE 1
   ATOM 1379 NZ A LYS A 72 ? 2.01905 43.06959 15.24570 0.345 47.44982 N ? A ? 56 NZ 1
   ATOM 1380 N C LYS A 72 ? 4.99495 46.12040 21.19430 0.363 30.58435 N ? A ? 56 N 1
   ATOM 1381 CA C LYS A 72 ? 5.54681 44.82107 20.81906 0.363 31.23266 C ? A ? 56 CA 1
   ATOM 1382 C C LYS A 72 ? 7.07690 44.80052 20.92863 0.363 31.82035 C ? A ? 56 C 1
   ATOM 1383 O C LYS A 72 ? 7.65051 43.87970 21.49360 0.363 29.95304 O ? A ? 56 O 1
   ATOM 1384 CB C LYS A 72 ? 5.12414 44.44445 19.40452 0.363 32.18284 C ? A ? 56 CB 1
   ATOM 1385 CG C LYS A 72 ? 3.74068 43.83773 19.36982 0.363 35.13444 C ? A ? 56 CG 1
   ATOM 1386 CD C LYS A 72 ? 3.24333 43.75665 17.96803 0.363 38.48417 C ? A ? 56 CD 1
   ATOM 1387 CE C LYS A 72 ? 1.90927 43.07696 17.90089 0.363 43.21361 C ? A ? 56 CE 1
   ATOM 1388 NZ C LYS A 72 ? 1.64101 42.76467 16.49839 0.363 45.67159 N ? A ? 56 NZ 1
   ATOM 1389 N D LYS A 72 ? 5.02162 45.91891 20.80909 0.292 30.29021 N ? A ? 56 N 1
   ATOM 1390 CA D LYS A 72 ? 5.57858 44.63448 20.38531 0.292 31.43336 C ? A ? 56 CA 1
   ATOM 1391 C D LYS A 72 ? 7.10653 44.60042 20.51462 0.292 31.89728 C ? A ? 56 C 1
   ATOM 1392 O D LYS A 72 ? 7.66532 43.66314 21.08482 0.292 30.66820 O ? A ? 56 O 1
   ATOM 1393 CB D LYS A 72 ? 5.17895 44.30808 18.94279 0.292 32.70922 C ? A ? 56 CB 1
   ATOM 1394 CG D LYS A 72 ? 4.60445 42.89779 18.83375 0.292 39.05285 C ? A ? 56 CG 1
   ATOM 1395 CD D LYS A 72 ? 4.44504 42.35194 17.45962 0.292 39.79751 C ? A ? 56 CD 1
   ATOM 1396 CE D LYS A 72 ? 3.35055 43.02145 16.63270 0.292 43.23224 C ? A ? 56 CE 1
   ATOM 1397 NZ D LYS A 72 ? 3.48847 42.74199 15.14891 0.292 43.80550 N ? A ? 56 NZ 1
   ATOM 1398 N A ILE A 73 ? 7.60976 45.84818 20.02183 0.345 31.23048 N ? A ? 57 N 1
   ATOM 1399 CA A ILE A 73 ? 9.04977 46.11454 20.15119 0.345 30.44939 C ? A ? 57 CA 1
   ATOM 1400 C A ILE A 73 ? 9.49205 46.00454 21.58951 0.345 30.64801 C ? A ? 57 C 1
   ATOM 1401 O A ILE A 73 ? 10.43025 45.25791 21.91886 0.345 30.82464 O ? A ? 57 O 1
   ATOM 1402 CB A ILE A 73 ? 9.42377 47.50282 19.61119 0.345 26.87412 C ? A ? 57 CB 1
   ATOM 1403 CG1 A ILE A 73 ? 9.20456 47.55057 18.13271 0.345 27.82896 C ? A ? 57 CG1 1
   ATOM 1404 CG2 A ILE A 73 ? 10.93022 47.71959 19.96680 0.345 26.46010 C ? A ? 57 CG2 1
   ATOM 1405 CD1 A ILE A 73 ? 10.07630 46.61269 17.47532 0.345 29.78083 C ? A ? 57 CD1 1
   ATOM 1406 N C ILE A 73 ? 7.75734 45.81337 20.38835 0.363 31.17037 N ? A ? 57 N 1
   ATOM 1407 CA C ILE A 73 ? 9.22440 45.77911 20.38226 0.363 28.74996 C ? A ? 57 CA 1
   ATOM 1408 C C ILE A 73 ? 9.75866 45.96806 21.77971 0.363 31.19403 C ? A ? 57 C 1
   ATOM 1409 O C ILE A 73 ? 10.74074 45.31644 22.18705 0.363 30.31783 O ? A ? 57 O 1
   ATOM 1410 CB C ILE A 73 ? 9.79199 46.85936 19.43958 0.363 28.00651 C ? A ? 57 CB 1
   ATOM 1411 CG1 C ILE A 73 ? 9.32959 46.61615 18.00434 0.363 27.80945 C ? A ? 57 CG1 1
   ATOM 1412 CG2 C ILE A 73 ? 11.36101 47.01103 19.68677 0.363 27.28137 C ? A ? 57 CG2 1
   ATOM 1413 CD1 C ILE A 73 ? 10.01298 45.43210 17.27171 0.363 29.32794 C ? A ? 57 CD1 1
   ATOM 1414 N D ILE A 73 ? 7.80781 45.57438 19.92585 0.292 31.96259 N ? A ? 57 N 1
   ATOM 1415 CA D ILE A 73 ? 9.27337 45.60195 20.09406 0.292 28.83326 C ? A ? 57 CA 1
   ATOM 1416 C D ILE A 73 ? 9.62666 45.62256 21.56079 0.292 30.48280 C ? A ? 57 C 1
   ATOM 1417 O D ILE A 73 ? 10.62293 45.00952 21.99467 0.292 30.17381 O ? A ? 57 O 1
   ATOM 1418 CB D ILE A 73 ? 9.91784 46.81974 19.39515 0.292 28.09583 C ? A ? 57 CB 1
   ATOM 1419 CG1 D ILE A 73 ? 8.92019 47.77566 18.80151 0.292 27.20985 C ? A ? 57 CG1 1
   ATOM 1420 CG2 D ILE A 73 ? 10.98581 46.42421 18.41253 0.292 28.55179 C ? A ? 57 CG2 1
   ATOM 1421 CD1 D ILE A 73 ? 9.53058 48.63325 17.76171 0.292 27.30091 C ? A ? 57 CD1 1
   ATOM 1422 N A ARG A 74 ? 8.89504 46.84150 22.45001 0.345 31.05989 N ? A ? 58 N 1
   ATOM 1423 CA A ARG A 74 ? 9.33775 46.92832 23.83785 0.345 32.90184 C ? A ? 58 CA 1
   ATOM 1424 C A ARG A 74 ? 9.35804 45.55830 24.49513 0.345 33.61224 C ? A ? 58 C 1
   ATOM 1425 O A ARG A 74 ? 10.32008 45.21307 25.19291 0.345 33.83591 O ? A ? 58 O 1
   ATOM 1426 CB A ARG A 74 ? 8.44011 47.86309 24.64953 0.345 34.70356 C ? A ? 58 CB 1
   ATOM 1427 CG A ARG A 74 ? 8.86465 47.87158 26.10313 0.345 37.28997 C ? A ? 58 CG 1
   ATOM 1428 CD A ARG A 74 ? 7.86701 48.51704 27.07425 0.345 43.70770 C ? A ? 58 CD 1
   ATOM 1429 NE A ARG A 74 ? 8.54222 49.09800 28.24260 0.345 53.35888 N ? A ? 58 NE 1
   ATOM 1430 CZ A ARG A 74 ? 8.69737 48.50777 29.42525 0.345 60.33632 C ? A ? 58 CZ 1
   ATOM 1431 NH1 A ARG A 74 ? 8.23149 47.28411 29.66932 0.345 45.56545 N ? A ? 58 NH1 1
   ATOM 1432 NH2 A ARG A 74 ? 9.30923 49.17598 30.39981 0.345 62.25561 N ? A ? 58 NH2 1
   ATOM 1433 N C ARG A 74 ? 9.14941 46.90215 22.52350 0.363 30.93923 N ? A ? 58 N 1
   ATOM 1434 CA C ARG A 74 ? 9.43604 47.02417 23.94475 0.363 32.97154 C ? A ? 58 CA 1
   ATOM 1435 C C ARG A 74 ? 9.37076 45.66434 24.62467 0.363 33.59566 C ? A ? 58 C 1
   ATOM 1436 O C ARG A 74 ? 10.29488 45.27931 25.35113 0.363 33.53486 O ? A ? 58 O 1
   ATOM 1437 CB C ARG A 74 ? 8.45468 47.98159 24.61065 0.363 34.73167 C ? A ? 58 CB 1
   ATOM 1438 CG C ARG A 74 ? 8.74485 48.11045 26.07531 0.363 37.09191 C ? A ? 58 CG 1
   ATOM 1439 CD C ARG A 74 ? 7.66470 48.89547 26.82595 0.363 43.36334 C ? A ? 58 CD 1
   ATOM 1440 NE C ARG A 74 ? 6.74874 49.51979 25.89936 0.363 49.05273 N ? A ? 58 NE 1
   ATOM 1441 CZ C ARG A 74 ? 6.15935 50.68869 26.08758 0.363 50.98262 C ? A ? 58 CZ 1
   ATOM 1442 NH1 C ARG A 74 ? 6.35766 51.39280 27.19929 0.363 49.52209 N ? A ? 58 NH1 1
   ATOM 1443 NH2 C ARG A 74 ? 5.40041 51.18169 25.11182 0.363 36.52309 N ? A ? 58 NH2 1
   ATOM 1444 N D ARG A 74 ? 8.83157 46.36050 22.34981 0.292 31.32597 N ? A ? 58 N 1
   ATOM 1445 CA D ARG A 74 ? 9.01940 46.37620 23.79903 0.292 33.47679 C ? A ? 58 CA 1
   ATOM 1446 C D ARG A 74 ? 9.04225 44.96150 24.35097 0.292 32.61928 C ? A ? 58 C 1
   ATOM 1447 O D ARG A 74 ? 10.00665 44.56256 25.01579 0.292 35.11559 O ? A ? 58 O 1
   ATOM 1448 CB D ARG A 74 ? 7.92135 47.20427 24.47815 0.292 34.01202 C ? A ? 58 CB 1
   ATOM 1449 CG D ARG A 74 ? 8.36818 48.55024 24.97494 0.292 35.73496 C ? A ? 58 CG 1
   ATOM 1450 CD D ARG A 74 ? 7.39777 49.09752 26.04174 0.292 42.09850 C ? A ? 58 CD 1
   ATOM 1451 NE D ARG A 74 ? 6.05830 49.36677 25.51338 0.292 44.17961 N ? A ? 58 NE 1
   ATOM 1452 CZ D ARG A 74 ? 5.04271 49.77314 26.25794 0.292 47.41309 C ? A ? 58 CZ 1
   ATOM 1453 NH1 D ARG A 74 ? 5.16908 49.93102 27.56468 0.292 65.31451 N ? A ? 58 NH1 1
   ATOM 1454 NH2 D ARG A 74 ? 3.88368 50.05116 25.67963 0.292 46.07449 N ? A ? 58 NH2 1
   ATOM 1455 N A ASP A 75 ? 8.31324 44.76447 24.27494 0.345 31.87922 N ? A ? 59 N 1
   ATOM 1456 CA A ASP A 75 ? 8.23092 43.43422 24.88464 0.345 33.80744 C ? A ? 59 CA 1
   ATOM 1457 C A ASP A 75 ? 9.35933 42.51173 24.40371 0.345 35.35910 C ? A ? 59 C 1
   ATOM 1458 O A ASP A 75 ? 9.79380 41.61800 25.14325 0.345 34.40888 O ? A ? 59 O 1
   ATOM 1459 CB A ASP A 75 ? 6.85525 42.80042 24.58970 0.345 35.35790 C ? A ? 59 CB 1
   ATOM 1460 CG A ASP A 75 ? 5.69632 43.45735 25.38793 0.345 40.61017 C ? A ? 59 CG 1
   ATOM 1461 OD1 A ASP A 75 ? 5.96593 44.20942 26.33785 0.345 39.39633 O ? A ? 59 OD1 1
   ATOM 1462 OD2 A ASP A 75 ? 4.49940 43.23010 25.06896 0.345 40.35510 O ? A ? 59 OD2 1
   ATOM 1463 N C ASP A 75 ? 8.29307 44.91827 24.37870 0.363 31.73301 N ? A ? 59 N 1
   ATOM 1464 CA C ASP A 75 ? 8.13164 43.59631 24.99118 0.363 33.74834 C ? A ? 59 CA 1
   ATOM 1465 C C ASP A 75 ? 9.22856 42.63655 24.51696 0.363 35.28199 C ? A ? 59 C 1
   ATOM 1466 O C ASP A 75 ? 9.86132 41.94623 25.32851 0.363 34.47384 O ? A ? 59 O 1
   ATOM 1467 CB C ASP A 75 ? 6.72894 43.02098 24.67510 0.363 35.61429 C ? A ? 59 CB 1
   ATOM 1468 CG C ASP A 75 ? 5.56362 43.68555 25.50834 0.363 39.72974 C ? A ? 59 CG 1
   ATOM 1469 OD1 C ASP A 75 ? 5.82447 44.47376 26.42879 0.363 39.60269 O ? A ? 59 OD1 1
   ATOM 1470 OD2 C ASP A 75 ? 4.35694 43.42961 25.23336 0.363 39.54803 O ? A ? 59 OD2 1
   ATOM 1471 N D ASP A 75 ? 8.00304 44.18391 24.04652 0.292 33.70913 N ? A ? 59 N 1
   ATOM 1472 CA D ASP A 75 ? 7.88549 42.77816 24.45321 0.292 34.27313 C ? A ? 59 CA 1
   ATOM 1473 C D ASP A 75 ? 9.11462 41.94347 24.08115 0.292 35.41549 C ? A ? 59 C 1
   ATOM 1474 O D ASP A 75 ? 9.63762 41.17971 24.90299 0.292 33.00620 O ? A ? 59 O 1
   ATOM 1475 CB D ASP A 75 ? 6.65586 42.14487 23.79557 0.292 35.08340 C ? A ? 59 CB 1
   ATOM 1476 CG D ASP A 75 ? 5.36188 42.42916 24.52931 0.292 55.57454 C ? A ? 59 CG 1
   ATOM 1477 OD1 D ASP A 75 ? 5.39951 43.21608 25.50970 0.292 43.81531 O ? A ? 59 OD1 1
   ATOM 1478 OD2 D ASP A 75 ? 4.30290 41.85594 24.11214 0.292 40.58203 O ? A ? 59 OD2 1
   ATOM 1479 N A ALA A 76 ? 9.84549 42.69505 23.16762 0.345 33.46833 N ? A ? 60 N 1
   ATOM 1480 CA A ALA A 76 ? 10.95849 41.85667 22.70998 0.345 32.43297 C ? A ? 60 CA 1
   ATOM 1481 C A ALA A 76 ? 12.28306 42.26929 23.36446 0.345 33.34212 C ? A ? 60 C 1
   ATOM 1482 O A ALA A 76 ? 13.08597 41.41827 23.77381 0.345 33.65139 O ? A ? 60 O 1
   ATOM 1483 CB A ALA A 76 ? 11.05049 41.90787 21.18945 0.345 31.61767 C ? A ? 60 CB 1
   ATOM 1484 N C ALA A 76 ? 9.48249 42.58617 23.19436 0.363 33.10473 N ? A ? 60 N 1
   ATOM 1485 CA C ALA A 76 ? 10.48076 41.64082 22.68373 0.363 32.92285 C ? A ? 60 CA 1
   ATOM 1486 C C ALA A 76 ? 11.86788 41.95146 23.23824 0.363 33.09925 C ? A ? 60 C 1
   ATOM 1487 O C ALA A 76 ? 12.60787 41.03872 23.63493 0.363 34.08074 O ? A ? 60 O 1
   ATOM 1488 CB C ALA A 76 ? 10.49359 41.63868 21.15661 0.363 31.77015 C ? A ? 60 CB 1
   ATOM 1489 N D ALA A 76 ? 9.54542 42.01702 22.81772 0.292 33.25218 N ? A ? 60 N 1
   ATOM 1490 CA D ALA A 76 ? 10.69717 41.21812 22.41379 0.292 33.00416 C ? A ? 60 CA 1
   ATOM 1491 C D ALA A 76 ? 11.93284 41.59924 23.22726 0.292 33.36970 C ? A ? 60 C 1
   ATOM 1492 O D ALA A 76 ? 12.60946 40.73570 23.79403 0.292 33.76788 O ? A ? 60 O 1
   ATOM 1493 CB D ALA A 76 ? 10.94460 41.37012 20.91035 0.292 30.91683 C ? A ? 60 CB 1
   ATOM 1494 N A ILE A 77 ? 12.53394 43.56935 23.47791 0.345 31.64531 N ? A ? 61 N 1
   ATOM 1495 CA A ILE A 77 ? 13.71836 44.01816 24.19551 0.345 32.33418 C ? A ? 61 CA 1
   ATOM 1496 C A ILE A 77 ? 13.71262 43.48855 25.62250 0.345 35.30968 C ? A ? 61 C 1
   ATOM 1497 O A ILE A 77 ? 14.75548 43.14545 26.19005 0.345 33.38164 O ? A ? 61 O 1
   ATOM 1498 CB A ILE A 77 ? 13.79223 45.55264 24.15492 0.345 31.37716 C ? A ? 61 CB 1
   ATOM 1499 CG1 A ILE A 77 ? 13.99430 46.00787 22.71931 0.345 28.22546 C ? A ? 61 CG1 1
   ATOM 1500 CG2 A ILE A 77 ? 14.94969 46.04226 24.99965 0.345 32.53026 C ? A ? 61 CG2 1
   ATOM 1501 CD1 A ILE A 77 ? 14.01202 47.43794 22.57673 0.345 29.12380 C ? A ? 61 CD1 1
   ATOM 1502 N C ILE A 77 ? 12.23095 43.23921 23.28611 0.363 32.93601 N ? A ? 61 N 1
   ATOM 1503 CA C ILE A 77 ? 13.44965 43.65229 23.96731 0.363 31.68761 C ? A ? 61 CA 1
   ATOM 1504 C C ILE A 77 ? 13.51199 43.04124 25.35731 0.363 35.58119 C ? A ? 61 C 1
   ATOM 1505 O C ILE A 77 ? 14.43300 42.28374 25.67279 0.363 33.36537 O ? A ? 61 O 1
   ATOM 1506 CB C ILE A 77 ? 13.54271 45.18790 24.03223 0.363 31.07956 C ? A ? 61 CB 1
   ATOM 1507 CG1 C ILE A 77 ? 13.91324 45.74445 22.65415 0.363 28.41051 C ? A ? 61 CG1 1
   ATOM 1508 CG2 C ILE A 77 ? 14.60045 45.58615 25.04963 0.363 32.39995 C ? A ? 61 CG2 1
   ATOM 1509 CD1 C ILE A 77 ? 13.97632 47.18833 22.61076 0.363 28.61040 C ? A ? 61 CD1 1
   ATOM 1510 N D ILE A 77 ? 12.17808 42.90211 23.37642 0.292 33.38506 N ? A ? 61 N 1
   ATOM 1511 CA D ILE A 77 ? 13.42852 43.39723 23.93515 0.292 31.53285 C ? A ? 61 CA 1
   ATOM 1512 C D ILE A 77 ? 13.55455 43.04720 25.41243 0.292 35.60307 C ? A ? 61 C 1
   ATOM 1513 O D ILE A 77 ? 14.59453 42.55285 25.85506 0.292 33.12656 O ? A ? 61 O 1
   ATOM 1514 CB D ILE A 77 ? 13.51564 44.91564 23.69688 0.292 31.71882 C ? A ? 61 CB 1
   ATOM 1515 CG1 D ILE A 77 ? 13.86452 45.17032 22.22488 0.292 29.04773 C ? A ? 61 CG1 1
   ATOM 1516 CG2 D ILE A 77 ? 14.53792 45.56239 24.61378 0.292 32.08405 C ? A ? 61 CG2 1
   ATOM 1517 CD1 D ILE A 77 ? 13.73394 46.57419 21.86015 0.292 27.42592 C ? A ? 61 CD1 1
   ATOM 1518 N . LYS A 78 ? 12.53088 43.38539 26.21197 1.000 37.47365 N ? A ? 62 N 1
   ATOM 1519 CA . LYS A 78 ? 12.43424 42.91288 27.58637 1.000 40.35432 C ? A ? 62 CA 1
   ATOM 1520 C . LYS A 78 ? 12.71124 41.44457 27.68310 1.000 38.35128 C ? A ? 62 C 1
   ATOM 1521 O . LYS A 78 ? 13.43128 41.00423 28.57357 1.000 42.18673 O ? A ? 62 O 1
   ATOM 1522 CB A LYS A 78 ? 11.02071 43.19169 28.13026 0.637 47.64680 C ? A ? 62 CB 1
   ATOM 1523 CG A LYS A 78 ? 10.91665 43.79240 29.52733 0.637 74.72154 C ? A ? 62 CG 1
   ATOM 1524 CD A LYS A 78 ? 11.07088 45.33536 29.56071 0.637 117.37332 C ? A ? 62 CD 1
   ATOM 1525 CE A LYS A 78 ? 10.96260 45.89670 31.01032 0.637 111.63010 C ? A ? 62 CE 1
   ATOM 1526 NZ A LYS A 78 ? 11.37133 47.32943 31.16763 0.637 70.81215 N ? A ? 62 NZ 1
   ATOM 1527 CB B LYS A 78 ? 11.06913 43.22480 28.19683 0.363 47.73733 C ? A ? 62 CB 1
   ATOM 1528 CG B LYS A 78 ? 11.16179 44.30938 29.25490 0.363 72.74112 C ? A ? 62 CG 1
   ATOM 1529 CD B LYS A 78 ? 12.07386 45.44500 28.78495 0.363 75.22192 C ? A ? 62 CD 1
   ATOM 1530 CE B LYS A 78 ? 13.34811 45.66942 29.63036 0.363 71.62616 C ? A ? 62 CE 1
   ATOM 1531 NZ B LYS A 78 ? 14.43479 46.34362 28.83126 0.363 55.04263 N ? A ? 62 NZ 1
   ATOM 1532 N A LYS A 79 ? 12.09660 40.65544 26.83752 0.281 36.88091 N ? A ? 63 N 1
   ATOM 1533 CA A LYS A 79 ? 12.35389 39.23385 26.92476 0.281 37.69520 C ? A ? 63 CA 1
   ATOM 1534 C A LYS A 79 ? 13.70254 38.86959 26.31032 0.281 37.05551 C ? A ? 63 C 1
   ATOM 1535 O A LYS A 79 ? 14.08777 37.70127 26.35245 0.281 35.70513 O ? A ? 63 O 1
   ATOM 1536 CB A LYS A 79 ? 11.21225 38.47226 26.24649 0.281 40.49463 C ? A ? 63 CB 1
   ATOM 1537 CG A LYS A 79 ? 9.83995 38.59546 26.95313 0.281 43.61556 C ? A ? 63 CG 1
   ATOM 1538 CD A LYS A 79 ? 8.72978 37.95838 26.10349 0.281 49.92785 C ? A ? 63 CD 1
   ATOM 1539 CE A LYS A 79 ? 7.36034 37.98606 26.79767 0.281 51.52594 C ? A ? 63 CE 1
   ATOM 1540 NZ A LYS A 79 ? 6.31106 37.24422 26.02454 0.281 47.40179 N ? A ? 63 NZ 1
   ATOM 1541 N B LYS A 79 ? 12.21127 40.70048 26.70721 0.414 37.07317 N ? A ? 63 N 1
   ATOM 1542 CA B LYS A 79 ? 12.35610 39.24842 26.63998 0.414 37.83881 C ? A ? 63 CA 1
   ATOM 1543 C B LYS A 79 ? 13.64684 38.79318 25.93793 0.414 37.41629 C ? A ? 63 C 1
   ATOM 1544 O B LYS A 79 ? 13.96384 37.60006 25.97184 0.414 35.35408 O ? A ? 63 O 1
   ATOM 1545 CB B LYS A 79 ? 11.15180 38.63922 25.89930 0.414 40.21688 C ? A ? 63 CB 1
   ATOM 1546 CG B LYS A 79 ? 9.79351 38.70543 26.68445 0.414 43.60712 C ? A ? 63 CG 1
   ATOM 1547 CD B LYS A 79 ? 8.62046 38.00587 25.93822 0.414 49.87085 C ? A ? 63 CD 1
   ATOM 1548 CE B LYS A 79 ? 7.88866 38.90492 24.91135 0.414 57.05964 C ? A ? 63 CE 1
   ATOM 1549 NZ B LYS A 79 ? 6.53011 38.40708 24.39218 0.414 50.25991 N ? A ? 63 NZ 1
   ATOM 1550 N D LYS A 79 ? 12.18583 40.66587 26.76010 0.305 37.07122 N ? A ? 63 N 1
   ATOM 1551 CA D LYS A 79 ? 12.38902 39.22253 26.75293 0.305 37.80841 C ? A ? 63 CA 1
   ATOM 1552 C D LYS A 79 ? 13.76635 38.81565 26.21737 0.305 37.02388 C ? A ? 63 C 1
   ATOM 1553 O D LYS A 79 ? 14.00766 37.61514 26.03399 0.305 35.36275 O ? A ? 63 O 1
   ATOM 1554 CB D LYS A 79 ? 11.30342 38.56454 25.89688 0.305 40.14955 C ? A ? 63 CB 1
   ATOM 1555 CG D LYS A 79 ? 10.68082 37.32997 26.52039 0.305 48.71461 C ? A ? 63 CG 1
   ATOM 1556 CD D LYS A 79 ? 9.25696 37.03951 25.99421 0.305 51.90011 C ? A ? 63 CD 1
   ATOM 1557 CE D LYS A 79 ? 8.67111 35.74750 26.63140 0.305 55.26555 C ? A ? 63 CE 1
   ATOM 1558 NZ D LYS A 79 ? 8.56258 35.78442 28.14733 0.305 57.44997 N ? A ? 63 NZ 1
   ATOM 1559 N A GLY A 80 ? 14.42255 39.85353 25.74859 0.281 34.47453 N ? A ? 64 N 1
   ATOM 1560 CA A GLY A 80 ? 15.64987 39.60531 25.00988 0.281 34.18971 C ? A ? 64 CA 1
   ATOM 1561 C A GLY A 80 ? 15.51655 38.68698 23.80680 0.281 31.78728 C ? A ? 64 C 1
   ATOM 1562 O A GLY A 80 ? 16.31438 37.77182 23.67979 0.281 31.87805 O ? A ? 64 O 1
   ATOM 1563 N B GLY A 80 ? 14.37158 39.69820 25.27277 0.414 36.10675 N ? A ? 64 N 1
   ATOM 1564 CA B GLY A 80 ? 15.56907 39.29643 24.52825 0.414 33.99583 C ? A ? 64 CA 1
   ATOM 1565 C B GLY A 80 ? 15.30465 38.44454 23.30569 0.414 32.17477 C ? A ? 64 C 1
   ATOM 1566 O B GLY A 80 ? 16.03453 37.48111 23.06652 0.414 32.44885 O ? A ? 64 O 1
   ATOM 1567 N D GLY A 80 ? 14.64917 39.77145 25.92388 0.305 34.66115 N ? A ? 64 N 1
   ATOM 1568 CA D GLY A 80 ? 15.85600 39.43310 25.16151 0.305 33.60750 C ? A ? 64 CA 1
   ATOM 1569 C D GLY A 80 ? 15.55754 38.69874 23.87317 0.305 31.76886 C ? A ? 64 C 1
   ATOM 1570 O D GLY A 80 ? 16.22805 37.72048 23.55437 0.305 31.86404 O ? A ? 64 O 1
   ATOM 1571 N A GLU A 81 ? 14.53999 38.90323 22.91838 0.281 32.60328 N ? A ? 65 N 1
   ATOM 1572 CA A GLU A 81 ? 14.41782 38.14168 21.67663 0.281 32.13336 C ? A ? 65 CA 1
   ATOM 1573 C A GLU A 81 ? 14.19802 39.09264 20.49764 0.281 29.72096 C ? A ? 65 C 1
   ATOM 1574 O A GLU A 81 ? 13.93680 40.28515 20.67698 0.281 27.81311 O ? A ? 65 O 1
   ATOM 1575 CB A GLU A 81 ? 13.25463 37.12858 21.72387 0.281 35.90526 C ? A ? 65 CB 1
   ATOM 1576 CG A GLU A 81 ? 13.52514 35.78190 22.42841 0.281 37.86957 C ? A ? 65 CG 1
   ATOM 1577 CD A GLU A 81 ? 13.01828 35.80194 23.83006 0.281 41.32546 C ? A ? 65 CD 1
   ATOM 1578 OE1 A GLU A 81 ? 12.68102 36.92529 24.23657 0.281 48.17943 O ? A ? 65 OE1 1
   ATOM 1579 OE2 A GLU A 81 ? 12.95237 34.73746 24.51666 0.281 46.41788 O ? A ? 65 OE2 1
   ATOM 1580 N B GLU A 81 ? 14.25798 38.75483 22.53961 0.414 31.47401 N ? A ? 65 N 1
   ATOM 1581 CA B GLU A 81 ? 13.88749 38.01044 21.34417 0.414 33.15405 C ? A ? 65 CA 1
   ATOM 1582 C B GLU A 81 ? 14.04758 38.87406 20.09674 0.414 28.96320 C ? A ? 65 C 1
   ATOM 1583 O B GLU A 81 ? 13.95543 40.09622 20.17190 0.414 27.89461 O ? A ? 65 O 1
   ATOM 1584 CB B GLU A 81 ? 12.41765 37.53224 21.42114 0.414 33.80300 C ? A ? 65 CB 1
   ATOM 1585 CG B GLU A 81 ? 12.31027 36.04237 21.52972 0.414 39.42964 C ? A ? 65 CG 1
   ATOM 1586 CD B GLU A 81 ? 11.01111 35.57718 22.12781 0.414 50.18960 C ? A ? 65 CD 1
   ATOM 1587 OE1 B GLU A 81 ? 9.92714 35.97494 21.61487 0.414 52.92792 O ? A ? 65 OE1 1
   ATOM 1588 OE2 B GLU A 81 ? 11.09343 34.81009 23.11475 0.414 68.92250 O ? A ? 65 OE2 1
   ATOM 1589 N D GLU A 81 ? 14.55381 39.15052 23.12321 0.305 32.49142 N ? A ? 65 N 1
   ATOM 1590 CA D GLU A 81 ? 14.07057 38.49445 21.91377 0.305 32.44356 C ? A ? 65 CA 1
   ATOM 1591 C D GLU A 81 ? 14.15497 39.41464 20.69459 0.305 29.54224 C ? A ? 65 C 1
   ATOM 1592 O D GLU A 81 ? 14.20630 40.64127 20.82747 0.305 26.47724 O ? A ? 65 O 1
   ATOM 1593 CB D GLU A 81 ? 12.60817 38.06249 22.06805 0.305 34.65176 C ? A ? 65 CB 1
   ATOM 1594 CG D GLU A 81 ? 12.38958 36.81386 22.83688 0.305 38.26684 C ? A ? 65 CG 1
   ATOM 1595 CD D GLU A 81 ? 10.90873 36.49105 22.98110 0.305 43.00949 C ? A ? 65 CD 1
   ATOM 1596 OE1 D GLU A 81 ? 10.04328 37.22563 22.41308 0.305 40.86699 O ? A ? 65 OE1 1
   ATOM 1597 OE2 D GLU A 81 ? 10.62833 35.49889 23.67926 0.305 46.40336 O ? A ? 65 OE2 1
   ATOM 1598 N A ALA A 82 ? 14.27531 38.53666 19.28587 0.281 27.01701 N ? A ? 66 N 1
   ATOM 1599 CA A ALA A 82 ? 14.13593 39.30521 18.05406 0.281 27.12343 C ? A ? 66 CA 1
   ATOM 1600 C A ALA A 82 ? 12.68283 39.72146 17.81700 0.281 28.99763 C ? A ? 66 C 1
   ATOM 1601 O A ALA A 82 ? 11.75645 39.23580 18.45895 0.281 27.31514 O ? A ? 66 O 1
   ATOM 1602 CB A ALA A 82 ? 14.59970 38.49336 16.84723 0.281 25.97066 C ? A ? 66 CB 1
   ATOM 1603 N B ALA A 82 ? 14.25995 38.23246 18.95432 0.414 25.44755 N ? A ? 66 N 1
   ATOM 1604 CA B ALA A 82 ? 14.16794 38.95104 17.69048 0.414 27.80782 C ? A ? 66 CA 1
   ATOM 1605 C B ALA A 82 ? 12.73293 39.38796 17.43175 0.414 29.57697 C ? A ? 66 C 1
   ATOM 1606 O B ALA A 82 ? 11.78251 38.60917 17.57508 0.414 26.28494 O ? A ? 66 O 1
   ATOM 1607 CB B ALA A 82 ? 14.63227 38.10903 16.53074 0.414 25.06744 C ? A ? 66 CB 1
   ATOM 1608 N D ALA A 82 ? 14.13850 38.78814 19.50833 0.305 27.29106 N ? A ? 66 N 1
   ATOM 1609 CA D ALA A 82 ? 14.06841 39.43671 18.20212 0.305 27.07053 C ? A ? 66 CA 1
   ATOM 1610 C D ALA A 82 ? 12.63040 39.80989 17.83748 0.305 28.89046 C ? A ? 66 C 1
   ATOM 1611 O D ALA A 82 ? 11.67448 39.29486 18.40703 0.305 27.21159 O ? A ? 66 O 1
   ATOM 1612 CB D ALA A 82 ? 14.59485 38.51460 17.10136 0.305 26.00629 C ? A ? 66 CB 1
   ATOM 1613 N A CYS A 83 ? 12.48333 40.56721 16.80574 0.281 29.54613 N ? A ? 67 N 1
   ATOM 1614 CA A CYS A 83 ? 11.12232 40.96556 16.45282 0.281 27.71978 C ? A ? 67 CA 1
   ATOM 1615 C A CYS A 83 ? 11.15318 41.85988 15.23314 0.281 27.27225 C ? A ? 67 C 1
   ATOM 1616 O A CYS A 83 ? 12.09250 42.67188 15.04962 0.281 26.67519 O ? A ? 67 O 1
   ATOM 1617 CB A CYS A 83 ? 10.45123 41.70283 17.62610 0.281 28.72038 C ? A ? 67 CB 1
   ATOM 1618 SG A CYS A 83 ? 10.92151 43.44073 17.80700 0.281 26.11420 S ? A ? 67 SG 1
   ATOM 1619 N B CYS A 83 ? 12.57811 40.63812 17.03370 0.414 29.33477 N ? A ? 67 N 1
   ATOM 1620 CA B CYS A 83 ? 11.27266 41.14226 16.65884 0.414 28.55802 C ? A ? 67 CA 1
   ATOM 1621 C B CYS A 83 ? 11.34769 41.71495 15.25970 0.414 27.04901 C ? A ? 67 C 1
   ATOM 1622 O B CYS A 83 ? 12.44527 42.12900 14.77396 0.414 25.88320 O ? A ? 67 O 1
   ATOM 1623 CB B CYS A 83 ? 10.82720 42.19942 17.66904 0.414 28.22255 C ? A ? 67 CB 1
   ATOM 1624 SG B CYS A 83 ? 9.04377 42.57409 17.58207 0.414 29.25843 S ? A ? 67 SG 1
   ATOM 1625 N D CYS A 83 ? 12.49085 40.62705 16.78550 0.305 29.56773 N ? A ? 67 N 1
   ATOM 1626 CA D CYS A 83 ? 11.16270 40.96122 16.25748 0.305 27.49501 C ? A ? 67 CA 1
   ATOM 1627 C D CYS A 83 ? 11.25160 41.92081 15.08651 0.305 27.03428 C ? A ? 67 C 1
   ATOM 1628 O D CYS A 83 ? 12.16731 42.77902 15.02552 0.305 26.67413 O ? A ? 67 O 1
   ATOM 1629 CB D CYS A 83 ? 10.31649 41.58102 17.37105 0.305 30.34894 C ? A ? 67 CB 1
   ATOM 1630 SG D CYS A 83 ? 8.58929 41.79581 16.92107 0.305 41.78196 S ? A ? 67 SG 1
   ATOM 1631 N A SER A 84 ? 10.12207 41.72125 14.40376 0.281 25.95969 N ? A ? 68 N 1
   ATOM 1632 CA A SER A 84 ? 9.93428 42.57438 13.24357 0.281 26.70384 C ? A ? 68 CA 1
   ATOM 1633 C A SER A 84 ? 8.64067 43.37619 13.37379 0.281 27.12488 C ? A ? 68 C 1
   ATOM 1634 O A SER A 84 ? 7.61026 42.83203 13.75129 0.281 27.27783 O ? A ? 68 O 1
   ATOM 1635 CB A SER A 84 ? 9.89617 41.74141 11.95240 0.281 28.40675 C ? A ? 68 CB 1
   ATOM 1636 OG A SER A 84 ? 11.14888 41.13891 11.69749 0.281 26.45678 O ? A ? 68 OG 1
   ATOM 1637 N B SER A 84 ? 10.19089 41.76949 14.60721 0.414 25.93444 N ? A ? 68 N 1
   ATOM 1638 CA B SER A 84 ? 10.07877 42.60692 13.42595 0.414 26.54978 C ? A ? 68 CA 1
   ATOM 1639 C B SER A 84 ? 8.72880 43.32541 13.37744 0.414 27.14109 C ? A ? 68 C 1
   ATOM 1640 O B SER A 84 ? 7.69682 42.66587 13.42039 0.414 27.52076 O ? A ? 68 O 1
   ATOM 1641 CB B SER A 84 ? 10.27323 41.77067 12.15752 0.414 28.36374 C ? A ? 68 CB 1
   ATOM 1642 OG B SER A 84 ? 10.04311 42.59446 11.01950 0.414 24.72431 O ? A ? 68 OG 1
   ATOM 1643 N D SER A 84 ? 10.32001 41.78237 14.14051 0.305 26.21330 N ? A ? 68 N 1
   ATOM 1644 CA D SER A 84 ? 10.25435 42.66100 12.98473 0.305 26.84649 C ? A ? 68 CA 1
   ATOM 1645 C D SER A 84 ? 8.89174 43.34052 12.97275 0.305 27.39475 C ? A ? 68 C 1
   ATOM 1646 O D SER A 84 ? 7.87588 42.68099 13.18167 0.305 27.32589 O ? A ? 68 O 1
   ATOM 1647 CB D SER A 84 ? 10.48625 41.88207 11.68198 0.305 27.37281 C ? A ? 68 CB 1
   ATOM 1648 OG D SER A 84 ? 9.64182 40.76146 11.66008 0.305 33.37900 O ? A ? 68 OG 1
   ATOM 1649 N A VAL A 85 ? 8.67554 44.66462 13.05271 0.281 25.77604 N ? A ? 69 N 1
   ATOM 1650 CA A VAL A 85 ? 7.48279 45.50348 13.07358 0.281 27.16085 C ? A ? 69 CA 1
   ATOM 1651 C A VAL A 85 ? 7.49267 46.34380 11.80735 0.281 26.64279 C ? A ? 69 C 1
   ATOM 1652 O A VAL A 85 ? 8.50572 46.43211 11.10199 0.281 24.89837 O ? A ? 69 O 1
   ATOM 1653 CB A VAL A 85 ? 7.41504 46.45763 14.29350 0.281 28.70260 C ? A ? 69 CB 1
   ATOM 1654 CG1 A VAL A 85 ? 7.12653 45.69231 15.60641 0.281 30.03574 C ? A ? 69 CG1 1
   ATOM 1655 CG2 A VAL A 85 ? 8.72877 47.31243 14.35487 0.281 25.19498 C ? A ? 69 CG2 1
   ATOM 1656 N B VAL A 85 ? 8.71808 44.65655 13.25799 0.414 25.92312 N ? A ? 69 N 1
   ATOM 1657 CA B VAL A 85 ? 7.47760 45.43112 13.25625 0.414 27.19341 C ? A ? 69 CA 1
   ATOM 1658 C B VAL A 85 ? 7.54883 46.47796 12.14488 0.414 26.47966 C ? A ? 69 C 1
   ATOM 1659 O B VAL A 85 ? 8.61999 46.76542 11.57798 0.414 24.67899 O ? A ? 69 O 1
   ATOM 1660 CB B VAL A 85 ? 7.21183 46.17227 14.59191 0.414 29.34207 C ? A ? 69 CB 1
   ATOM 1661 CG1 B VAL A 85 ? 7.02346 45.17937 15.79502 0.414 29.17061 C ? A ? 69 CG1 1
   ATOM 1662 CG2 B VAL A 85 ? 8.37762 47.18931 14.82832 0.414 27.30228 C ? A ? 69 CG2 1
   ATOM 1663 N D VAL A 85 ? 8.87153 44.65142 12.75590 0.305 25.50349 N ? A ? 69 N 1
   ATOM 1664 CA D VAL A 85 ? 7.64845 45.42580 12.89388 0.305 27.05595 C ? A ? 69 CA 1
   ATOM 1665 C D VAL A 85 ? 7.64264 46.54085 11.85873 0.305 26.49646 C ? A ? 69 C 1
   ATOM 1666 O D VAL A 85 ? 8.66386 47.21160 11.60775 0.305 23.26731 O ? A ? 69 O 1
   ATOM 1667 CB D VAL A 85 ? 7.50056 46.03742 14.30185 0.305 28.97943 C ? A ? 69 CB 1
   ATOM 1668 CG1 D VAL A 85 ? 6.97116 44.99753 15.30529 0.305 29.49996 C ? A ? 69 CG1 1
   ATOM 1669 CG2 D VAL A 85 ? 8.87066 46.69623 14.74244 0.305 26.13140 C ? A ? 69 CG2 1
   ATOM 1670 N A ARG A 86 ? 6.35691 47.00229 11.55385 0.281 25.45096 N ? A ? 70 N 1
   ATOM 1671 CA A ARG A 86 ? 6.23809 48.10406 10.59973 0.281 25.07121 C ? A ? 70 CA 1
   ATOM 1672 C A ARG A 86 ? 5.57180 49.24882 11.36336 0.281 27.24724 C ? A ? 70 C 1
   ATOM 1673 O A ARG A 86 ? 4.45499 49.08256 11.86738 0.281 26.71914 O ? A ? 70 O 1
   ATOM 1674 CB A ARG A 86 ? 5.41147 47.70055 9.36703 0.281 27.18366 C ? A ? 70 CB 1
   ATOM 1675 CG A ARG A 86 ? 5.22051 48.83377 8.30449 0.281 29.13677 C ? A ? 70 CG 1
   ATOM 1676 CD A ARG A 86 ? 4.00624 48.54758 7.31405 0.281 32.20885 C ? A ? 70 CD 1
   ATOM 1677 NE A ARG A 86 ? 4.04609 49.46772 6.17900 0.281 38.62495 N ? A ? 70 NE 1
   ATOM 1678 CZ A ARG A 86 ? 3.05663 50.27398 5.80166 0.281 32.98427 C ? A ? 70 CZ 1
   ATOM 1679 NH1 A ARG A 86 ? 1.87070 50.23910 6.39591 0.281 40.24360 N ? A ? 70 NH1 1
   ATOM 1680 NH2 A ARG A 86 ? 3.25394 51.12693 4.79750 0.281 26.45677 N ? A ? 70 NH2 1
   ATOM 1681 N B ARG A 86 ? 6.40675 47.12777 11.89876 0.414 25.10276 N ? A ? 70 N 1
   ATOM 1682 CA B ARG A 86 ? 6.27267 48.11740 10.83370 0.414 24.97858 C ? A ? 70 CA 1
   ATOM 1683 C B ARG A 86 ? 5.83148 49.44641 11.48023 0.414 26.76536 C ? A ? 70 C 1
   ATOM 1684 O B ARG A 86 ? 5.04428 49.45440 12.43526 0.414 26.64273 O ? A ? 70 O 1
   ATOM 1685 CB B ARG A 86 ? 5.29002 47.55283 9.77973 0.414 26.87909 C ? A ? 70 CB 1
   ATOM 1686 CG B ARG A 86 ? 4.87781 48.45987 8.66217 0.414 30.57340 C ? A ? 70 CG 1
   ATOM 1687 CD B ARG A 86 ? 3.83268 47.72015 7.74931 0.414 31.79916 C ? A ? 70 CD 1
   ATOM 1688 NE B ARG A 86 ? 3.38035 48.57207 6.67475 0.414 32.84221 N ? A ? 70 NE 1
   ATOM 1689 CZ B ARG A 86 ? 4.04657 48.81015 5.53488 0.414 38.78098 C ? A ? 70 CZ 1
   ATOM 1690 NH1 B ARG A 86 ? 5.29658 48.45139 5.36812 0.414 35.76065 N ? A ? 70 NH1 1
   ATOM 1691 NH2 B ARG A 86 ? 3.42801 49.42034 4.52176 0.414 35.35696 N ? A ? 70 NH2 1
   ATOM 1692 N D ARG A 86 ? 6.45693 46.76945 11.29853 0.305 25.05031 N ? A ? 70 N 1
   ATOM 1693 CA D ARG A 86 ? 6.24466 47.82601 10.32615 0.305 24.67881 C ? A ? 70 CA 1
   ATOM 1694 C D ARG A 86 ? 5.74303 49.05880 11.07518 0.305 27.10272 C ? A ? 70 C 1
   ATOM 1695 O D ARG A 86 ? 4.66069 49.03226 11.69221 0.305 27.27173 O ? A ? 70 O 1
   ATOM 1696 CB D ARG A 86 ? 5.26587 47.34856 9.25186 0.305 26.55715 C ? A ? 70 CB 1
   ATOM 1697 CG D ARG A 86 ? 5.24493 48.25079 8.02166 0.305 31.34738 C ? A ? 70 CG 1
   ATOM 1698 CD D ARG A 86 ? 4.25391 47.71363 6.94127 0.305 32.81271 C ? A ? 70 CD 1
   ATOM 1699 NE D ARG A 86 ? 4.17429 48.56275 5.75536 0.305 37.64587 N ? A ? 70 NE 1
   ATOM 1700 CZ D ARG A 86 ? 3.58823 49.75562 5.77821 0.305 37.18474 C ? A ? 70 CZ 1
   ATOM 1701 NH1 D ARG A 86 ? 3.19164 50.28251 6.90776 0.305 34.20952 N ? A ? 70 NH1 1
   ATOM 1702 NH2 D ARG A 86 ? 3.39322 50.43648 4.64521 0.305 29.64983 N ? A ? 70 NH2 1
   ATOM 1703 N A LEU A 87 ? 6.27707 50.36849 11.49662 0.281 24.50098 N ? A ? 71 N 1
   ATOM 1704 CA A LEU A 87 ? 5.92994 51.50889 12.34993 0.281 24.49469 C ? A ? 71 CA 1
   ATOM 1705 C A LEU A 87 ? 6.04332 52.76912 11.51591 0.281 22.59775 C ? A ? 71 C 1
   ATOM 1706 O A LEU A 87 ? 6.88800 52.84588 10.61743 0.281 22.61873 O ? A ? 71 O 1
   ATOM 1707 CB A LEU A 87 ? 6.88906 51.70933 13.55453 0.281 23.37966 C ? A ? 71 CB 1
   ATOM 1708 CG A LEU A 87 ? 6.77913 51.01212 14.91390 0.281 26.75659 C ? A ? 71 CG 1
   ATOM 1709 CD1 A LEU A 87 ? 7.98778 51.20012 15.74435 0.281 25.02851 C ? A ? 71 CD1 1
   ATOM 1710 CD2 A LEU A 87 ? 5.61614 51.57331 15.66288 0.281 26.91088 C ? A ? 71 CD2 1
   ATOM 1711 N B LEU A 87 ? 6.38957 50.56231 11.04273 0.414 23.72870 N ? A ? 71 N 1
   ATOM 1712 CA B LEU A 87 ? 6.37198 51.77539 11.88045 0.414 23.65171 C ? A ? 71 CA 1
   ATOM 1713 C B LEU A 87 ? 6.37139 53.02694 11.04165 0.414 23.09932 C ? A ? 71 C 1
   ATOM 1714 O B LEU A 87 ? 7.30389 53.23666 10.25135 0.414 22.72611 O ? A ? 71 O 1
   ATOM 1715 CB B LEU A 87 ? 7.61262 51.85242 12.77070 0.414 24.38007 C ? A ? 71 CB 1
   ATOM 1716 CG B LEU A 87 ? 7.72445 51.68913 14.23543 0.414 22.67815 C ? A ? 71 CG 1
   ATOM 1717 CD1 B LEU A 87 ? 6.53457 51.04744 14.82508 0.414 27.71825 C ? A ? 71 CD1 1
   ATOM 1718 CD2 B LEU A 87 ? 8.84915 50.75694 14.17758 0.414 24.39467 C ? A ? 71 CD2 1
   ATOM 1719 N D LEU A 87 ? 6.54011 50.12157 11.04736 0.305 23.40772 N ? A ? 71 N 1
   ATOM 1720 CA D LEU A 87 ? 6.46673 51.22463 12.00126 0.305 25.31703 C ? A ? 71 CA 1
   ATOM 1721 C D LEU A 87 ? 6.39411 52.52346 11.22010 0.305 22.63767 C ? A ? 71 C 1
   ATOM 1722 O D LEU A 87 ? 7.20873 52.72519 10.31045 0.305 22.04619 O ? A ? 71 O 1
   ATOM 1723 CB D LEU A 87 ? 7.74525 51.23140 12.91497 0.305 24.01281 C ? A ? 71 CB 1
   ATOM 1724 CG D LEU A 87 ? 7.62273 51.21278 14.42394 0.305 24.40748 C ? A ? 71 CG 1
   ATOM 1725 CD1 D LEU A 87 ? 6.57409 50.20696 14.80431 0.305 27.25673 C ? A ? 71 CD1 1
   ATOM 1726 CD2 D LEU A 87 ? 8.94512 50.85406 15.08890 0.305 25.04654 C ? A ? 71 CD2 1
   ATOM 1727 N A LEU A 88 ? 5.22947 53.76764 11.84923 0.281 21.41408 N ? A ? 72 N 1
   ATOM 1728 CA A LEU A 88 ? 5.37221 55.10907 11.29754 0.281 22.04002 C ? A ? 72 CA 1
   ATOM 1729 C A LEU A 88 ? 6.51846 55.83012 11.97931 0.281 20.38183 C ? A ? 72 C 1
   ATOM 1730 O A LEU A 88 ? 6.47478 56.05923 13.18777 0.281 21.80112 O ? A ? 72 O 1
   ATOM 1731 CB A LEU A 88 ? 4.07440 55.91611 11.47896 0.281 21.26848 C ? A ? 72 CB 1
   ATOM 1732 CG A LEU A 88 ? 3.57151 56.66644 10.23856 0.281 23.31647 C ? A ? 72 CG 1
   ATOM 1733 CD1 A LEU A 88 ? 2.30583 57.49508 10.56802 0.281 25.78469 C ? A ? 72 CD1 1
   ATOM 1734 CD2 A LEU A 88 ? 4.61828 57.51261 9.50226 0.281 22.72805 C ? A ? 72 CD2 1
   ATOM 1735 N B LEU A 88 ? 5.42285 53.90538 11.31532 0.414 22.05411 N ? A ? 72 N 1
   ATOM 1736 CA B LEU A 88 ? 5.50207 55.27112 10.82032 0.414 21.96976 C ? A ? 72 CA 1
   ATOM 1737 C B LEU A 88 ? 6.61274 56.02249 11.54535 0.414 20.38466 C ? A ? 72 C 1
   ATOM 1738 O B LEU A 88 ? 6.59102 56.10042 12.76308 0.414 21.37853 O ? A ? 72 O 1
   ATOM 1739 CB B LEU A 88 ? 4.14806 55.99754 11.04663 0.414 22.26507 C ? A ? 72 CB 1
   ATOM 1740 CG B LEU A 88 ? 4.12166 57.32490 10.30377 0.414 22.53071 C ? A ? 72 CG 1
   ATOM 1741 CD1 B LEU A 88 ? 4.34792 57.11035 8.78334 0.414 22.17587 C ? A ? 72 CD1 1
   ATOM 1742 CD2 B LEU A 88 ? 2.84168 58.13266 10.57476 0.414 24.68629 C ? A ? 72 CD2 1
   ATOM 1743 N D LEU A 88 ? 5.40713 53.37563 11.53125 0.305 21.72836 N ? A ? 72 N 1
   ATOM 1744 CA D LEU A 88 ? 5.43554 54.76090 11.06086 0.305 22.03194 C ? A ? 72 CA 1
   ATOM 1745 C D LEU A 88 ? 6.49773 55.50404 11.83905 0.305 20.44804 C ? A ? 72 C 1
   ATOM 1746 O D LEU A 88 ? 6.45732 55.48482 13.06378 0.305 21.89094 O ? A ? 72 O 1
   ATOM 1747 CB D LEU A 88 ? 4.07522 55.46356 11.26025 0.305 22.78249 C ? A ? 72 CB 1
   ATOM 1748 CG D LEU A 88 ? 4.15232 56.88495 10.70196 0.305 22.62116 C ? A ? 72 CG 1
   ATOM 1749 CD1 D LEU A 88 ? 4.21401 56.83548 9.14507 0.305 22.52155 C ? A ? 72 CD1 1
   ATOM 1750 CD2 D LEU A 88 ? 3.07279 57.82645 11.19705 0.305 24.51811 C ? A ? 72 CD2 1
   ATOM 1751 N A ASN A 89 ? 7.51881 56.24548 11.21402 0.281 21.18021 N ? A ? 73 N 1
   ATOM 1752 CA A ASN A 89 ? 8.65389 56.97442 11.76471 0.281 20.12391 C ? A ? 73 CA 1
   ATOM 1753 C A ASN A 89 ? 8.70263 58.31619 11.06316 0.281 19.77119 C ? A ? 73 C 1
   ATOM 1754 O A ASN A 89 ? 8.07489 58.48588 10.02771 0.281 20.47335 O ? A ? 73 O 1
   ATOM 1755 CB A ASN A 89 ? 9.97937 56.20223 11.57977 0.281 19.78392 C ? A ? 73 CB 1
   ATOM 1756 CG A ASN A 89 ? 10.20758 55.10872 12.66520 0.281 22.32061 C ? A ? 73 CG 1
   ATOM 1757 OD1 A ASN A 89 ? 11.24406 54.43593 12.68177 0.281 19.04324 O ? A ? 73 OD1 1
   ATOM 1758 ND2 A ASN A 89 ? 9.25497 54.96458 13.58216 0.281 21.31475 N ? A ? 73 ND2 1
   ATOM 1759 N B ASN A 89 ? 7.57269 56.62771 10.82649 0.414 19.62700 N ? A ? 73 N 1
   ATOM 1760 CA B ASN A 89 ? 8.64746 57.35788 11.51202 0.414 20.01383 C ? A ? 73 CA 1
   ATOM 1761 C B ASN A 89 ? 8.76030 58.75023 10.90889 0.414 19.54624 C ? A ? 73 C 1
   ATOM 1762 O B ASN A 89 ? 8.07307 59.08273 9.95639 0.414 20.92235 O ? A ? 73 O 1
   ATOM 1763 CB B ASN A 89 ? 10.00204 56.64064 11.40672 0.414 19.59265 C ? A ? 73 CB 1
   ATOM 1764 CG B ASN A 89 ? 10.26809 55.68217 12.53667 0.414 22.39095 C ? A ? 73 CG 1
   ATOM 1765 OD1 B ASN A 89 ? 11.33265 55.03414 12.52236 0.414 20.68580 O ? A ? 73 OD1 1
   ATOM 1766 ND2 B ASN A 89 ? 9.34192 55.60478 13.58312 0.414 19.69527 N ? A ? 73 ND2 1
   ATOM 1767 N D ASN A 89 ? 7.44851 56.15248 11.14927 0.305 21.25388 N ? A ? 73 N 1
   ATOM 1768 CA D ASN A 89 ? 8.57057 56.88497 11.75250 0.305 20.13338 C ? A ? 73 CA 1
   ATOM 1769 C D ASN A 89 ? 8.64204 58.22877 11.05283 0.305 19.76936 C ? A ? 73 C 1
   ATOM 1770 O D ASN A 89 ? 8.03293 58.39377 10.00520 0.305 20.46137 O ? A ? 73 O 1
   ATOM 1771 CB D ASN A 89 ? 9.92473 56.13840 11.60689 0.305 19.78433 C ? A ? 73 CB 1
   ATOM 1772 CG D ASN A 89 ? 10.15717 55.05575 12.71405 0.305 22.33949 C ? A ? 73 CG 1
   ATOM 1773 OD1 D ASN A 89 ? 11.13027 54.28562 12.66948 0.305 19.31003 O ? A ? 73 OD1 1
   ATOM 1774 ND2 D ASN A 89 ? 9.27903 55.02329 13.70568 0.305 21.25453 N ? A ? 73 ND2 1
   ATOM 1775 N A TYR A 90 ? 9.48621 59.24688 11.60800 0.281 18.99179 N ? A ? 74 N 1
   ATOM 1776 CA A TYR A 90 ? 9.65062 60.58177 11.06410 0.281 19.97165 C ? A ? 74 CA 1
   ATOM 1777 C A TYR A 90 ? 11.11122 60.94692 10.97152 0.281 21.11672 C ? A ? 74 C 1
   ATOM 1778 O A TYR A 90 ? 11.88606 60.70380 11.90343 0.281 19.79580 O ? A ? 74 O 1
   ATOM 1779 CB A TYR A 90 ? 8.98510 61.67100 11.91974 0.281 22.01151 C ? A ? 74 CB 1
   ATOM 1780 CG A TYR A 90 ? 7.49157 61.52815 12.00233 0.281 21.97869 C ? A ? 74 CG 1
   ATOM 1781 CD1 A TYR A 90 ? 6.93023 60.54188 12.77937 0.281 22.33977 C ? A ? 74 CD1 1
   ATOM 1782 CD2 A TYR A 90 ? 6.63843 62.36881 11.25411 0.281 24.29792 C ? A ? 74 CD2 1
   ATOM 1783 CE1 A TYR A 90 ? 5.56316 60.37507 12.83932 0.281 23.34152 C ? A ? 74 CE1 1
   ATOM 1784 CE2 A TYR A 90 ? 5.26316 62.20986 11.29522 0.281 23.59577 C ? A ? 74 CE2 1
   ATOM 1785 CZ A TYR A 90 ? 4.74125 61.21897 12.09941 0.281 23.72188 C ? A ? 74 CZ 1
   ATOM 1786 OH A TYR A 90 ? 3.38743 61.03333 12.17350 0.281 27.40293 O ? A ? 74 OH 1
   ATOM 1787 N B TYR A 90 ? 9.66902 59.56484 11.42342 0.414 19.16412 N ? A ? 74 N 1
   ATOM 1788 CA B TYR A 90 ? 9.71599 60.96124 11.06651 0.414 20.46785 C ? A ? 74 CA 1
   ATOM 1789 C B TYR A 90 ? 11.17123 61.38166 10.96170 0.414 21.19592 C ? A ? 74 C 1
   ATOM 1790 O B TYR A 90 ? 11.98067 61.08718 11.84982 0.414 19.72240 O ? A ? 74 O 1
   ATOM 1791 CB B TYR A 90 ? 8.95843 61.82445 12.08844 0.414 22.16759 C ? A ? 74 CB 1
   ATOM 1792 CG B TYR A 90 ? 7.46810 61.42615 12.24229 0.414 22.12428 C ? A ? 74 CG 1
   ATOM 1793 CD1 B TYR A 90 ? 7.07519 60.43738 13.13542 0.414 22.07892 C ? A ? 74 CD1 1
   ATOM 1794 CD2 B TYR A 90 ? 6.45571 62.02089 11.42894 0.414 24.76737 C ? A ? 74 CD2 1
   ATOM 1795 CE1 B TYR A 90 ? 5.68708 60.01138 13.26029 0.414 22.87855 C ? A ? 74 CE1 1
   ATOM 1796 CE2 B TYR A 90 ? 5.06894 61.62673 11.54518 0.414 23.94120 C ? A ? 74 CE2 1
   ATOM 1797 CZ B TYR A 90 ? 4.69053 60.63389 12.46711 0.414 26.57764 C ? A ? 74 CZ 1
   ATOM 1798 OH B TYR A 90 ? 3.30150 60.23924 12.58074 0.414 26.85456 O ? A ? 74 OH 1
   ATOM 1799 N D TYR A 90 ? 9.44112 59.15759 11.59357 0.305 19.00094 N ? A ? 74 N 1
   ATOM 1800 CA D TYR A 90 ? 9.60680 60.49533 11.05281 0.305 19.94173 C ? A ? 74 CA 1
   ATOM 1801 C D TYR A 90 ? 11.06250 60.90888 11.02021 0.305 21.12562 C ? A ? 74 C 1
   ATOM 1802 O D TYR A 90 ? 11.83644 60.61793 11.93780 0.305 19.77238 O ? A ? 74 O 1
   ATOM 1803 CB D TYR A 90 ? 8.86883 61.57771 11.87297 0.305 22.02049 C ? A ? 74 CB 1
   ATOM 1804 CG D TYR A 90 ? 7.37506 61.34331 12.01398 0.305 21.98298 C ? A ? 74 CG 1
   ATOM 1805 CD1 D TYR A 90 ? 6.89424 60.37094 12.86697 0.305 22.34011 C ? A ? 74 CD1 1
   ATOM 1806 CD2 D TYR A 90 ? 6.43850 62.10894 11.27037 0.305 24.99218 C ? A ? 74 CD2 1
   ATOM 1807 CE1 D TYR A 90 ? 5.52542 60.12476 12.99515 0.305 23.15294 C ? A ? 74 CE1 1
   ATOM 1808 CE2 D TYR A 90 ? 5.06107 61.87931 11.38878 0.305 23.85039 C ? A ? 74 CE2 1
   ATOM 1809 CZ D TYR A 90 ? 4.61203 60.89357 12.25841 0.305 24.98591 C ? A ? 74 CZ 1
   ATOM 1810 OH D TYR A 90 ? 3.24109 60.61896 12.40926 0.305 26.57044 O ? A ? 74 OH 1
   ATOM 1811 N A ARG A 91 ? 11.45661 61.61109 9.87882 0.281 20.40114 N ? A ? 75 N 1
   ATOM 1812 CA A ARG A 91 ? 12.76396 62.21770 9.74373 0.281 21.08311 C ? A ? 75 CA 1
   ATOM 1813 C A ARG A 91 ? 12.90805 63.38863 10.71731 0.281 22.30456 C ? A ? 75 C 1
   ATOM 1814 O A ARG A 91 ? 11.92224 63.87360 11.30112 0.281 22.36918 O ? A ? 75 O 1
   ATOM 1815 CB A ARG A 91 ? 12.95192 62.70061 8.31369 0.281 20.76756 C ? A ? 75 CB 1
   ATOM 1816 CG A ARG A 91 ? 12.65569 61.63545 7.23390 0.281 20.33277 C ? A ? 75 CG 1
   ATOM 1817 CD A ARG A 91 ? 13.25723 62.09998 5.88743 0.281 22.01620 C ? A ? 75 CD 1
   ATOM 1818 NE A ARG A 91 ? 12.51531 61.57327 4.74679 0.281 22.51960 N ? A ? 75 NE 1
   ATOM 1819 CZ A ARG A 91 ? 12.49233 60.30172 4.36518 0.281 22.58022 C ? A ? 75 CZ 1
   ATOM 1820 NH1 A ARG A 91 ? 13.26477 59.38361 4.93439 0.281 40.60370 N ? A ? 75 NH1 1
   ATOM 1821 NH2 A ARG A 91 ? 11.59983 59.91311 3.45965 0.281 22.23041 N ? A ? 75 NH2 1
   ATOM 1822 N B ARG A 91 ? 11.50437 62.01416 9.85300 0.414 21.16945 N ? A ? 75 N 1
   ATOM 1823 CA B ARG A 91 ? 12.82166 62.57677 9.67073 0.414 21.00551 C ? A ? 75 CA 1
   ATOM 1824 C B ARG A 91 ? 13.03242 63.75933 10.62439 0.414 22.22802 C ? A ? 75 C 1
   ATOM 1825 O B ARG A 91 ? 12.06467 64.34853 11.16631 0.414 21.46659 O ? A ? 75 O 1
   ATOM 1826 CB B ARG A 91 ? 12.98178 63.03877 8.23543 0.414 20.82056 C ? A ? 75 CB 1
   ATOM 1827 CG B ARG A 91 ? 12.69813 61.97064 7.14924 0.414 20.84110 C ? A ? 75 CG 1
   ATOM 1828 CD B ARG A 91 ? 13.27360 62.50889 5.82671 0.414 21.36418 C ? A ? 75 CD 1
   ATOM 1829 NE B ARG A 91 ? 13.13908 61.51247 4.76575 0.414 21.53041 N ? A ? 75 NE 1
   ATOM 1830 CZ B ARG A 91 ? 12.01606 61.29690 4.07753 0.414 21.83245 C ? A ? 75 CZ 1
   ATOM 1831 NH1 B ARG A 91 ? 10.91589 61.96319 4.31596 0.414 17.02984 N ? A ? 75 NH1 1
   ATOM 1832 NH2 B ARG A 91 ? 12.00389 60.34226 3.16501 0.414 22.28678 N ? A ? 75 NH2 1
   ATOM 1833 N D ARG A 91 ? 11.39376 61.69208 10.00008 0.305 20.43656 N ? A ? 75 N 1
   ATOM 1834 CA D ARG A 91 ? 12.72134 62.25293 9.82303 0.305 21.08371 C ? A ? 75 CA 1
   ATOM 1835 C D ARG A 91 ? 12.94227 63.42629 10.78299 0.305 22.28872 C ? A ? 75 C 1
   ATOM 1836 O D ARG A 91 ? 12.00908 63.89873 11.45249 0.305 22.35183 O ? A ? 75 O 1
   ATOM 1837 CB D ARG A 91 ? 12.88117 62.71134 8.38260 0.305 20.76446 C ? A ? 75 CB 1
   ATOM 1838 CG D ARG A 91 ? 12.67268 61.61725 7.31315 0.305 20.32223 C ? A ? 75 CG 1
   ATOM 1839 CD D ARG A 91 ? 13.19810 62.16465 5.97608 0.305 21.97881 C ? A ? 75 CD 1
   ATOM 1840 NE D ARG A 91 ? 13.06494 61.18020 4.90590 0.305 21.41679 N ? A ? 75 NE 1
   ATOM 1841 CZ D ARG A 91 ? 11.97959 61.05969 4.14595 0.305 22.01415 C ? A ? 75 CZ 1
   ATOM 1842 NH1 D ARG A 91 ? 10.94981 61.87056 4.27405 0.305 16.92681 N ? A ? 75 NH1 1
   ATOM 1843 NH2 D ARG A 91 ? 11.92434 60.07702 3.26047 0.305 22.59122 N ? A ? 75 NH2 1
   ATOM 1844 N A LYS A 92 ? 14.13642 63.90979 10.82504 0.281 20.80362 N ? A ? 76 N 1
   ATOM 1845 CA A LYS A 92 ? 14.35618 65.08354 11.65993 0.281 22.43051 C ? A ? 76 CA 1
   ATOM 1846 C A LYS A 92 ? 13.41141 66.21599 11.26206 0.281 22.71122 C ? A ? 76 C 1
   ATOM 1847 O A LYS A 92 ? 12.81612 66.87541 12.11714 0.281 22.58497 O ? A ? 76 O 1
   ATOM 1848 CB A LYS A 92 ? 15.81821 65.53574 11.56855 0.281 23.04085 C ? A ? 76 CB 1
   ATOM 1849 CG A LYS A 92 ? 16.09028 66.81780 12.41023 0.281 24.74035 C ? A ? 76 CG 1
   ATOM 1850 CD A LYS A 92 ? 17.58492 67.11133 12.51653 0.281 27.57905 C ? A ? 76 CD 1
   ATOM 1851 CE A LYS A 92 ? 17.84861 68.53629 13.06315 0.281 29.87814 C ? A ? 76 CE 1
   ATOM 1852 NZ A LYS A 92 ? 19.30781 68.86143 13.01950 0.281 31.29697 N ? A ? 76 NZ 1
   ATOM 1853 N B LYS A 92 ? 14.29623 64.17589 10.76019 0.414 21.02887 N ? A ? 76 N 1
   ATOM 1854 CA B LYS A 92 ? 14.57170 65.34897 11.57809 0.414 22.48129 C ? A ? 76 CA 1
   ATOM 1855 C B LYS A 92 ? 13.72985 66.56153 11.14725 0.414 22.95757 C ? A ? 76 C 1
   ATOM 1856 O B LYS A 92 ? 13.27779 67.36250 11.98137 0.414 22.13646 O ? A ? 76 O 1
   ATOM 1857 CB B LYS A 92 ? 16.05597 65.69592 11.51722 0.414 23.09070 C ? A ? 76 CB 1
   ATOM 1858 CG B LYS A 92 ? 16.30863 66.97827 12.29631 0.414 24.84915 C ? A ? 76 CG 1
   ATOM 1859 CD B LYS A 92 ? 17.79712 67.25407 12.46292 0.414 27.87761 C ? A ? 76 CD 1
   ATOM 1860 CE B LYS A 92 ? 17.97294 68.65819 13.06633 0.414 30.08579 C ? A ? 76 CE 1
   ATOM 1861 NZ B LYS A 92 ? 17.56692 68.62058 14.47736 0.414 31.74802 N ? A ? 76 NZ 1
   ATOM 1862 N D LYS A 92 ? 14.16156 63.98018 10.78524 0.305 20.81814 N ? A ? 76 N 1
   ATOM 1863 CA D LYS A 92 ? 14.41601 65.17474 11.58543 0.305 22.48268 C ? A ? 76 CA 1
   ATOM 1864 C D LYS A 92 ? 13.50561 66.33691 11.16831 0.305 22.71688 C ? A ? 76 C 1
   ATOM 1865 O D LYS A 92 ? 13.22098 67.23909 11.96975 0.305 22.31065 O ? A ? 76 O 1
   ATOM 1866 CB D LYS A 92 ? 15.89450 65.56805 11.46705 0.305 22.99505 C ? A ? 76 CB 1
   ATOM 1867 CG D LYS A 92 ? 16.24726 66.83901 12.26758 0.305 24.78644 C ? A ? 76 CG 1
   ATOM 1868 CD D LYS A 92 ? 17.74441 67.16157 12.20156 0.305 27.63242 C ? A ? 76 CD 1
   ATOM 1869 CE D LYS A 92 ? 18.03920 68.48905 12.94778 0.305 29.92644 C ? A ? 76 CE 1
   ATOM 1870 NZ D LYS A 92 ? 19.49408 68.83202 12.89646 0.305 31.31655 N ? A ? 76 NZ 1
   ATOM 1871 N A ASP A 93 ? 13.25441 66.44464 9.97595 0.281 22.01541 N ? A ? 77 N 1
   ATOM 1872 CA A ASP A 93 ? 12.41391 67.54736 9.53785 0.281 22.81762 C ? A ? 77 CA 1
   ATOM 1873 C A ASP A 93 ? 10.88481 67.26016 9.74280 0.281 22.84253 C ? A ? 77 C 1
   ATOM 1874 O A ASP A 93 ? 10.05717 68.01565 9.26141 0.281 22.56983 O ? A ? 77 O 1
   ATOM 1875 CB A ASP A 93 ? 12.72711 67.87057 8.07156 0.281 22.44068 C ? A ? 77 CB 1
   ATOM 1876 CG A ASP A 93 ? 12.27257 66.75873 7.12351 0.281 22.11769 C ? A ? 77 CG 1
   ATOM 1877 OD1 A ASP A 93 ? 11.73151 65.72904 7.58743 0.281 21.66999 O ? A ? 77 OD1 1
   ATOM 1878 OD2 A ASP A 93 ? 12.44674 66.90410 5.90407 0.281 23.83808 O ? A ? 77 OD2 1
   ATOM 1879 N B ASP A 93 ? 13.52635 66.72837 9.85236 0.414 22.39323 N ? A ? 77 N 1
   ATOM 1880 CA B ASP A 93 ? 12.73126 67.86219 9.40560 0.414 22.66104 C ? A ? 77 CA 1
   ATOM 1881 C B ASP A 93 ? 11.24658 67.64350 9.67509 0.414 23.56529 C ? A ? 77 C 1
   ATOM 1882 O B ASP A 93 ? 10.44913 68.51235 9.37102 0.414 23.38630 O ? A ? 77 O 1
   ATOM 1883 CB B ASP A 93 ? 13.00943 68.15446 7.91621 0.414 21.32377 C ? A ? 77 CB 1
   ATOM 1884 CG B ASP A 93 ? 12.45506 67.06895 6.98579 0.414 22.18920 C ? A ? 77 CG 1
   ATOM 1885 OD1 B ASP A 93 ? 11.82642 66.06281 7.40584 0.414 21.75317 O ? A ? 77 OD1 1
   ATOM 1886 OD2 B ASP A 93 ? 12.63350 67.22267 5.77662 0.414 23.89940 O ? A ? 77 OD2 1
   ATOM 1887 N D ASP A 93 ? 13.05123 66.34455 9.92112 0.305 21.95893 N ? A ? 77 N 1
   ATOM 1888 CA D ASP A 93 ? 12.23428 67.44239 9.43263 0.305 22.71351 C ? A ? 77 CA 1
   ATOM 1889 C D ASP A 93 ? 10.73390 67.16845 9.58108 0.305 22.74366 C ? A ? 77 C 1
   ATOM 1890 O D ASP A 93 ? 9.92055 67.93571 9.06089 0.305 22.67102 O ? A ? 77 O 1
   ATOM 1891 CB D ASP A 93 ? 12.61401 67.77758 7.97283 0.305 22.20579 C ? A ? 77 CB 1
   ATOM 1892 CG D ASP A 93 ? 12.19287 66.67995 6.96541 0.305 22.07138 C ? A ? 77 CG 1
   ATOM 1893 OD1 D ASP A 93 ? 11.65236 65.61612 7.33903 0.305 21.51565 O ? A ? 77 OD1 1
   ATOM 1894 OD2 D ASP A 93 ? 12.39438 66.88569 5.75769 0.305 23.77711 O ? A ? 77 OD2 1
   ATOM 1895 N A GLY A 94 ? 10.41969 66.21176 10.41262 0.281 22.06781 N ? A ? 78 N 1
   ATOM 1896 CA A GLY A 94 ? 8.99823 66.00635 10.59830 0.281 21.55450 C ? A ? 78 CA 1
   ATOM 1897 C A GLY A 94 ? 8.31968 65.20775 9.51156 0.281 24.20838 C ? A ? 78 C 1
   ATOM 1898 O A GLY A 94 ? 7.19014 64.76458 9.71675 0.281 23.12834 O ? A ? 78 O 1
   ATOM 1899 N B GLY A 94 ? 10.85604 66.53029 10.26928 0.414 21.81066 N ? A ? 78 N 1
   ATOM 1900 CA B GLY A 94 ? 9.48177 66.31348 10.63310 0.414 22.08493 C ? A ? 78 CA 1
   ATOM 1901 C B GLY A 94 ? 8.66156 65.60685 9.59487 0.414 23.31186 C ? A ? 78 C 1
   ATOM 1902 O B GLY A 94 ? 7.49871 65.35700 9.85461 0.414 22.69100 O ? A ? 78 O 1
   ATOM 1903 N D GLY A 94 ? 10.34356 66.10428 10.28131 0.305 22.06494 N ? A ? 78 N 1
   ATOM 1904 CA D GLY A 94 ? 8.94052 65.80816 10.49660 0.305 21.45645 C ? A ? 78 CA 1
   ATOM 1905 C D GLY A 94 ? 8.29026 64.93887 9.43380 0.305 24.25925 C ? A ? 78 C 1
   ATOM 1906 O D GLY A 94 ? 7.16108 64.49242 9.64113 0.305 22.95330 O ? A ? 78 O 1
   ATOM 1907 N A THR A 95 ? 8.99566 64.92046 8.39656 0.281 21.04904 N ? A ? 79 N 1
   ATOM 1908 CA A THR A 95 ? 8.33755 64.17664 7.32629 0.281 21.83121 C ? A ? 79 CA 1
   ATOM 1909 C A THR A 95 ? 8.24273 62.69624 7.67776 0.281 21.56486 C ? A ? 79 C 1
   ATOM 1910 O A THR A 95 ? 9.16160 62.14473 8.29862 0.281 21.79563 O ? A ? 79 O 1
   ATOM 1911 CB A THR A 95 ? 9.10799 64.38687 6.01323 0.281 23.54480 C ? A ? 79 CB 1
   ATOM 1912 OG1 A THR A 95 ? 10.46449 63.96764 6.20218 0.281 21.50374 O ? A ? 79 OG1 1
   ATOM 1913 CG2 A THR A 95 ? 9.13167 65.89735 5.72212 0.281 21.59858 C ? A ? 79 CG2 1
   ATOM 1914 N B THR A 95 ? 9.30487 65.12202 8.38762 0.414 20.59984 N ? A ? 79 N 1
   ATOM 1915 CA B THR A 95 ? 8.40017 64.44924 7.45532 0.414 22.38130 C ? A ? 79 CA 1
   ATOM 1916 C B THR A 95 ? 8.31767 62.95176 7.71621 0.414 21.67537 C ? A ? 79 C 1
   ATOM 1917 O B THR A 95 ? 9.26055 62.35870 8.24941 0.414 21.64931 O ? A ? 79 O 1
   ATOM 1918 CB B THR A 95 ? 8.83472 64.75394 5.99369 0.414 24.47460 C ? A ? 79 CB 1
   ATOM 1919 OG1 B THR A 95 ? 10.23102 64.42116 5.77289 0.414 21.61794 O ? A ? 79 OG1 1
   ATOM 1920 CG2 B THR A 95 ? 8.69704 66.21514 5.83289 0.414 20.02331 C ? A ? 79 CG2 1
   ATOM 1921 N D THR A 95 ? 8.99702 64.60593 8.31904 0.305 21.35790 N ? A ? 79 N 1
   ATOM 1922 CA D THR A 95 ? 8.28941 63.86632 7.27662 0.305 21.67069 C ? A ? 79 CA 1
   ATOM 1923 C D THR A 95 ? 8.29989 62.37117 7.56994 0.305 21.84029 C ? A ? 79 C 1
   ATOM 1924 O D THR A 95 ? 9.31594 61.82475 8.03994 0.305 21.40068 O ? A ? 79 O 1
   ATOM 1925 CB D THR A 95 ? 8.89828 64.13568 5.88122 0.305 22.97110 C ? A ? 79 CB 1
   ATOM 1926 OG1 D THR A 95 ? 10.31764 63.95392 5.92571 0.305 21.73008 O ? A ? 79 OG1 1
   ATOM 1927 CG2 D THR A 95 ? 8.61776 65.59724 5.49425 0.305 21.17628 C ? A ? 79 CG2 1
   ATOM 1928 N A PRO A 96 ? 7.16645 62.02226 7.27216 0.281 21.61200 N ? A ? 80 N 1
   ATOM 1929 CA A PRO A 96 ? 6.92843 60.63594 7.67967 0.281 22.53737 C ? A ? 80 CA 1
   ATOM 1930 C A PRO A 96 ? 7.58278 59.65191 6.74311 0.281 21.15899 C ? A ? 80 C 1
   ATOM 1931 O A PRO A 96 ? 7.78807 59.93712 5.57638 0.281 22.76148 O ? A ? 80 O 1
   ATOM 1932 CB A PRO A 96 ? 5.39587 60.48080 7.55262 0.281 22.86836 C ? A ? 80 CB 1
   ATOM 1933 CG A PRO A 96 ? 5.06165 61.37757 6.39540 0.281 24.07869 C ? A ? 80 CG 1
   ATOM 1934 CD A PRO A 96 ? 5.95225 62.62301 6.66965 0.281 24.02204 C ? A ? 80 CD 1
   ATOM 1935 N B PRO A 96 ? 7.20473 62.31806 7.32989 0.414 22.03167 N ? A ? 80 N 1
   ATOM 1936 CA B PRO A 96 ? 7.00563 60.89050 7.60876 0.414 22.58621 C ? A ? 80 CA 1
   ATOM 1937 C B PRO A 96 ? 7.62997 60.01012 6.56135 0.414 20.72896 C ? A ? 80 C 1
   ATOM 1938 O B PRO A 96 ? 7.82779 60.43502 5.43841 0.414 23.28255 O ? A ? 80 O 1
   ATOM 1939 CB B PRO A 96 ? 5.46264 60.69927 7.54549 0.414 22.71867 C ? A ? 80 CB 1
   ATOM 1940 CG B PRO A 96 ? 5.04048 61.77935 6.54634 0.414 24.48547 C ? A ? 80 CG 1
   ATOM 1941 CD B PRO A 96 ? 5.92736 62.98042 6.94651 0.414 22.37998 C ? A ? 80 CD 1
   ATOM 1942 N D PRO A 96 ? 7.20630 61.70024 7.23699 0.305 20.91717 N ? A ? 80 N 1
   ATOM 1943 CA D PRO A 96 ? 6.94464 60.33644 7.69882 0.305 22.82256 C ? A ? 80 CA 1
   ATOM 1944 C D PRO A 96 ? 7.52514 59.33680 6.73458 0.305 21.30546 C ? A ? 80 C 1
   ATOM 1945 O D PRO A 96 ? 7.61074 59.59270 5.54742 0.305 22.52647 O ? A ? 80 O 1
   ATOM 1946 CB D PRO A 96 ? 5.40491 60.21578 7.65667 0.305 22.30307 C ? A ? 80 CB 1
   ATOM 1947 CG D PRO A 96 ? 4.90536 61.58202 7.40705 0.305 25.09860 C ? A ? 80 CG 1
   ATOM 1948 CD D PRO A 96 ? 5.98275 62.38389 6.76917 0.305 24.27206 C ? A ? 80 CD 1
   ATOM 1949 N A PHE A 97 ? 7.86736 58.46863 7.27391 0.281 20.74650 N ? A ? 81 N 1
   ATOM 1950 CA A PHE A 97 ? 8.18652 57.33781 6.43221 0.281 21.98294 C ? A ? 81 CA 1
   ATOM 1951 C A PHE A 97 ? 7.81786 56.07295 7.20138 0.281 22.20183 C ? A ? 81 C 1
   ATOM 1952 O A PHE A 97 ? 7.82264 56.06017 8.43076 0.281 21.10424 O ? A ? 81 O 1
   ATOM 1953 CB A PHE A 97 ? 9.69176 57.36994 6.01248 0.281 21.62797 C ? A ? 81 CB 1
   ATOM 1954 CG A PHE A 97 ? 10.66440 57.20512 7.17294 0.281 21.07533 C ? A ? 81 CG 1
   ATOM 1955 CD1 A PHE A 97 ? 11.04254 58.29125 7.95915 0.281 21.73016 C ? A ? 81 CD1 1
   ATOM 1956 CD2 A PHE A 97 ? 11.20933 55.95593 7.46768 0.281 22.77957 C ? A ? 81 CD2 1
   ATOM 1957 CE1 A PHE A 97 ? 11.95410 58.14408 9.02426 0.281 20.40766 C ? A ? 81 CE1 1
   ATOM 1958 CE2 A PHE A 97 ? 12.12263 55.79698 8.53152 0.281 19.68467 C ? A ? 81 CE2 1
   ATOM 1959 CZ A PHE A 97 ? 12.49324 56.89419 9.29416 0.281 20.19484 C ? A ? 81 CZ 1
   ATOM 1960 N B PHE A 97 ? 7.90819 58.76337 6.95908 0.414 21.01269 N ? A ? 81 N 1
   ATOM 1961 CA B PHE A 97 ? 8.25198 57.65224 6.08834 0.414 21.92067 C ? A ? 81 CA 1
   ATOM 1962 C B PHE A 97 ? 7.87200 56.37164 6.82980 0.414 22.58190 C ? A ? 81 C 1
   ATOM 1963 O B PHE A 97 ? 7.82557 56.36005 8.05974 0.414 20.73088 O ? A ? 81 O 1
   ATOM 1964 CB B PHE A 97 ? 9.77409 57.67510 5.72240 0.414 20.74870 C ? A ? 81 CB 1
   ATOM 1965 CG B PHE A 97 ? 10.72281 57.54358 6.92686 0.414 21.26171 C ? A ? 81 CG 1
   ATOM 1966 CD1 B PHE A 97 ? 10.98613 58.61513 7.78278 0.414 21.75453 C ? A ? 81 CD1 1
   ATOM 1967 CD2 B PHE A 97 ? 11.36735 56.34108 7.19652 0.414 22.57219 C ? A ? 81 CD2 1
   ATOM 1968 CE1 B PHE A 97 ? 11.86757 58.45833 8.90992 0.414 20.53808 C ? A ? 81 CE1 1
   ATOM 1969 CE2 B PHE A 97 ? 12.25965 56.19948 8.29270 0.414 19.85158 C ? A ? 81 CE2 1
   ATOM 1970 CZ B PHE A 97 ? 12.51564 57.28027 9.11907 0.414 20.28596 C ? A ? 81 CZ 1
   ATOM 1971 N D PHE A 97 ? 7.84656 58.16301 7.24946 0.305 20.70775 N ? A ? 81 N 1
   ATOM 1972 CA D PHE A 97 ? 8.10435 57.06651 6.34681 0.305 21.96715 C ? A ? 81 CA 1
   ATOM 1973 C D PHE A 97 ? 7.74056 55.77089 7.06346 0.305 22.17527 C ? A ? 81 C 1
   ATOM 1974 O D PHE A 97 ? 7.66167 55.70801 8.29460 0.305 20.88086 O ? A ? 81 O 1
   ATOM 1975 CB D PHE A 97 ? 9.58788 57.08993 5.85989 0.305 22.10743 C ? A ? 81 CB 1
   ATOM 1976 CG D PHE A 97 ? 10.58934 56.90965 6.97588 0.305 21.33516 C ? A ? 81 CG 1
   ATOM 1977 CD1 D PHE A 97 ? 11.05480 58.00498 7.69949 0.305 21.71165 C ? A ? 81 CD1 1
   ATOM 1978 CD2 D PHE A 97 ? 11.05286 55.63030 7.31635 0.305 22.59852 C ? A ? 81 CD2 1
   ATOM 1979 CE1 D PHE A 97 ? 11.98679 57.85677 8.73756 0.305 20.65299 C ? A ? 81 CE1 1
   ATOM 1980 CE2 D PHE A 97 ? 11.99813 55.48336 8.38431 0.305 20.03777 C ? A ? 81 CE2 1
   ATOM 1981 CZ D PHE A 97 ? 12.44454 56.58606 9.06659 0.305 19.98385 C ? A ? 81 CZ 1
   ATOM 1982 N A TRP A 98 ? 7.44898 55.02390 6.46793 0.281 21.20659 N ? A ? 82 N 1
   ATOM 1983 CA A TRP A 98 ? 7.15004 53.74888 7.07543 0.281 20.22563 C ? A ? 82 CA 1
   ATOM 1984 C A TRP A 98 ? 8.46163 53.00098 7.23751 0.281 22.72968 C ? A ? 82 C 1
   ATOM 1985 O A TRP A 98 ? 9.32270 53.04017 6.35257 0.281 22.03572 O ? A ? 82 O 1
   ATOM 1986 CB A TRP A 98 ? 6.17993 52.97454 6.18547 0.281 24.74799 C ? A ? 82 CB 1
   ATOM 1987 CG A TRP A 98 ? 4.80842 53.43131 6.48001 0.281 25.26537 C ? A ? 82 CG 1
   ATOM 1988 CD1 A TRP A 98 ? 4.10785 54.40243 5.84153 0.281 25.04855 C ? A ? 82 CD1 1
   ATOM 1989 CD2 A TRP A 98 ? 4.00931 52.99159 7.56948 0.281 24.45919 C ? A ? 82 CD2 1
   ATOM 1990 NE1 A TRP A 98 ? 2.89164 54.58790 6.46319 0.281 26.18270 N ? A ? 82 NE1 1
   ATOM 1991 CE2 A TRP A 98 ? 2.81086 53.72701 7.52886 0.281 24.78975 C ? A ? 82 CE2 1
   ATOM 1992 CE3 A TRP A 98 ? 4.17581 52.01969 8.56103 0.281 26.09130 C ? A ? 82 CE3 1
   ATOM 1993 CZ2 A TRP A 98 ? 1.78866 53.52167 8.43957 0.281 26.12186 C ? A ? 82 CZ2 1
   ATOM 1994 CZ3 A TRP A 98 ? 3.14288 51.83074 9.49098 0.281 24.47945 C ? A ? 82 CZ3 1
   ATOM 1995 CH2 A TRP A 98 ? 1.98001 52.56086 9.41116 0.281 26.09560 C ? A ? 82 CH2 1
   ATOM 1996 N B TRP A 98 ? 7.64103 55.27394 6.06932 0.414 21.63254 N ? A ? 82 N 1
   ATOM 1997 CA B TRP A 98 ? 7.27905 53.97073 6.61400 0.414 21.29498 C ? A ? 82 CA 1
   ATOM 1998 C B TRP A 98 ? 8.56414 53.13827 6.77139 0.414 23.37045 C ? A ? 82 C 1
   ATOM 1999 O B TRP A 98 ? 9.22298 52.79468 5.76583 0.414 21.71893 O ? A ? 82 O 1
   ATOM 2000 CB B TRP A 98 ? 6.29350 53.27144 5.67074 0.414 23.60278 C ? A ? 82 CB 1
   ATOM 2001 CG B TRP A 98 ? 4.96894 53.98091 5.79121 0.414 24.67439 C ? A ? 82 CG 1
   ATOM 2002 CD1 B TRP A 98 ? 4.47582 54.98236 4.99785 0.414 25.43088 C ? A ? 82 CD1 1
   ATOM 2003 CD2 B TRP A 98 ? 4.07070 53.81978 6.86409 0.414 25.09200 C ? A ? 82 CD2 1
   ATOM 2004 NE1 B TRP A 98 ? 3.28078 55.45521 5.54059 0.414 26.27675 N ? A ? 82 NE1 1
   ATOM 2005 CE2 B TRP A 98 ? 3.00955 54.72427 6.66923 0.414 26.07004 C ? A ? 82 CE2 1
   ATOM 2006 CE3 B TRP A 98 ? 4.02237 52.94767 7.94156 0.414 24.21356 C ? A ? 82 CE3 1
   ATOM 2007 CZ2 B TRP A 98 ? 1.94482 54.79386 7.53308 0.414 26.03732 C ? A ? 82 CZ2 1
   ATOM 2008 CZ3 B TRP A 98 ? 2.92230 53.01129 8.79930 0.414 26.51353 C ? A ? 82 CZ3 1
   ATOM 2009 CH2 B TRP A 98 ? 1.91674 53.93756 8.58829 0.414 25.01188 C ? A ? 82 CH2 1
   ATOM 2010 N D TRP A 98 ? 7.44735 54.76134 6.26449 0.305 21.23737 N ? A ? 82 N 1
   ATOM 2011 CA D TRP A 98 ? 7.16795 53.43327 6.75175 0.305 21.48469 C ? A ? 82 CA 1
   ATOM 2012 C D TRP A 98 ? 8.49010 52.67096 6.86653 0.305 23.33105 C ? A ? 82 C 1
   ATOM 2013 O D TRP A 98 ? 9.23776 52.54440 5.88003 0.305 21.75502 O ? A ? 82 O 1
   ATOM 2014 CB D TRP A 98 ? 6.22520 52.75308 5.75848 0.305 23.67846 C ? A ? 82 CB 1
   ATOM 2015 CG D TRP A 98 ? 4.97700 53.49742 5.77820 0.305 25.09488 C ? A ? 82 CG 1
   ATOM 2016 CD1 D TRP A 98 ? 4.51621 54.39758 4.85736 0.305 24.28737 C ? A ? 82 CD1 1
   ATOM 2017 CD2 D TRP A 98 ? 4.07170 53.51269 6.86012 0.305 25.58553 C ? A ? 82 CD2 1
   ATOM 2018 NE1 D TRP A 98 ? 3.33334 54.92679 5.29792 0.305 25.99602 N ? A ? 82 NE1 1
   ATOM 2019 CE2 D TRP A 98 ? 3.03843 54.39423 6.52552 0.305 26.11001 C ? A ? 82 CE2 1
   ATOM 2020 CE3 D TRP A 98 ? 4.00707 52.82337 8.06086 0.305 24.34692 C ? A ? 82 CE3 1
   ATOM 2021 CZ2 D TRP A 98 ? 1.96918 54.62665 7.36777 0.305 26.42704 C ? A ? 82 CZ2 1
   ATOM 2022 CZ3 D TRP A 98 ? 2.90705 53.03205 8.89211 0.305 26.43745 C ? A ? 82 CZ3 1
   ATOM 2023 CH2 D TRP A 98 ? 1.91918 53.93975 8.54082 0.305 25.06158 C ? A ? 82 CH2 1
   ATOM 2024 N A ASN A 99 ? 8.59263 52.28012 8.32564 0.281 22.37367 N ? A ? 83 N 1
   ATOM 2025 CA A ASN A 99 ? 9.85003 51.64073 8.69525 0.281 21.71527 C ? A ? 83 CA 1
   ATOM 2026 C A ASN A 99 ? 9.52110 50.19061 9.00562 0.281 21.70832 C ? A ? 83 C 1
   ATOM 2027 O A ASN A 99 ? 8.68727 49.92600 9.88344 0.281 22.20751 O ? A ? 83 O 1
   ATOM 2028 CB A ASN A 99 ? 10.47639 52.36566 9.90439 0.281 19.84264 C ? A ? 83 CB 1
   ATOM 2029 CG A ASN A 99 ? 11.82344 51.76119 10.34022 0.281 21.54088 C ? A ? 83 CG 1
   ATOM 2030 OD1 A ASN A 99 ? 12.24226 50.70074 9.83478 0.281 21.19216 O ? A ? 83 OD1 1
   ATOM 2031 ND2 A ASN A 99 ? 12.50126 52.43579 11.28018 0.281 19.56799 N ? A ? 83 ND2 1
   ATOM 2032 N B ASN A 99 ? 8.83039 52.72253 7.99972 0.414 21.83846 N ? A ? 83 N 1
   ATOM 2033 CA B ASN A 99 ? 10.05915 52.05559 8.44647 0.414 21.47083 C ? A ? 83 CA 1
   ATOM 2034 C B ASN A 99 ? 9.70425 50.60496 8.80332 0.414 21.38019 C ? A ? 83 C 1
   ATOM 2035 O B ASN A 99 ? 8.90359 50.35942 9.72493 0.414 22.89615 O ? A ? 83 O 1
   ATOM 2036 CB B ASN A 99 ? 10.63376 52.82813 9.65725 0.414 19.00285 C ? A ? 83 CB 1
   ATOM 2037 CG B ASN A 99 ? 11.97789 52.26051 10.18320 0.414 21.12754 C ? A ? 83 CG 1
   ATOM 2038 OD1 B ASN A 99 ? 12.52901 51.33509 9.59181 0.414 21.92158 O ? A ? 83 OD1 1
   ATOM 2039 ND2 B ASN A 99 ? 12.47442 52.79648 11.31896 0.414 18.78483 N ? A ? 83 ND2 1
   ATOM 2040 N D ASN A 99 ? 8.73960 52.13671 8.03744 0.305 22.08299 N ? A ? 83 N 1
   ATOM 2041 CA D ASN A 99 ? 10.00916 51.51704 8.38942 0.305 21.45839 C ? A ? 83 CA 1
   ATOM 2042 C D ASN A 99 ? 9.74299 50.04402 8.64480 0.305 21.58507 C ? A ? 83 C 1
   ATOM 2043 O D ASN A 99 ? 9.03448 49.68712 9.59486 0.305 22.37651 O ? A ? 83 O 1
   ATOM 2044 CB D ASN A 99 ? 10.62101 52.18880 9.62319 0.305 20.22721 C ? A ? 83 CB 1
   ATOM 2045 CG D ASN A 99 ? 11.78204 51.36822 10.21165 0.305 21.85675 C ? A ? 83 CG 1
   ATOM 2046 OD1 D ASN A 99 ? 12.28429 50.41259 9.56828 0.305 20.41136 O ? A ? 83 OD1 1
   ATOM 2047 ND2 D ASN A 99 ? 12.22006 51.74215 11.41865 0.305 20.04873 N ? A ? 83 ND2 1
   ATOM 2048 N A LEU A 100 ? 10.09087 49.25984 8.23963 0.281 19.91032 N ? A ? 84 N 1
   ATOM 2049 CA A LEU A 100 ? 9.97850 47.83949 8.57711 0.281 20.76237 C ? A ? 84 CA 1
   ATOM 2050 C A LEU A 100 ? 11.18774 47.50617 9.43260 0.281 22.00029 C ? A ? 84 C 1
   ATOM 2051 O A LEU A 100 ? 12.27823 47.23904 8.90863 0.281 22.16415 O ? A ? 84 O 1
   ATOM 2052 CB A LEU A 100 ? 9.94198 46.94159 7.34071 0.281 21.57280 C ? A ? 84 CB 1
   ATOM 2053 CG A LEU A 100 ? 9.83726 45.43872 7.70628 0.281 23.43880 C ? A ? 84 CG 1
   ATOM 2054 CD1 A LEU A 100 ? 8.41315 45.03361 8.14599 0.281 21.74889 C ? A ? 84 CD1 1
   ATOM 2055 CD2 A LEU A 100 ? 10.33683 44.52359 6.56890 0.281 24.84903 C ? A ? 84 CD2 1
   ATOM 2056 N B LEU A 100 ? 10.22660 49.64564 8.05173 0.414 20.03254 N ? A ? 84 N 1
   ATOM 2057 CA B LEU A 100 ? 10.09332 48.24825 8.43063 0.414 20.99856 C ? A ? 84 CA 1
   ATOM 2058 C B LEU A 100 ? 11.34009 47.95670 9.23727 0.414 22.04765 C ? A ? 84 C 1
   ATOM 2059 O B LEU A 100 ? 12.45073 48.14113 8.71102 0.414 20.22214 O ? A ? 84 O 1
   ATOM 2060 CB B LEU A 100 ? 10.01638 47.32754 7.20725 0.414 22.09255 C ? A ? 84 CB 1
   ATOM 2061 CG B LEU A 100 ? 10.47308 45.86435 7.32556 0.414 23.66034 C ? A ? 84 CG 1
   ATOM 2062 CD1 B LEU A 100 ? 9.80213 45.02179 8.46626 0.414 22.39644 C ? A ? 84 CD1 1
   ATOM 2063 CD2 B LEU A 100 ? 10.29298 45.18400 5.94958 0.414 25.75916 C ? A ? 84 CD2 1
   ATOM 2064 N D LEU A 100 ? 10.26252 49.19697 7.78720 0.305 19.53454 N ? A ? 84 N 1
   ATOM 2065 CA D LEU A 100 ? 10.26299 47.77394 8.06956 0.305 21.59011 C ? A ? 84 CA 1
   ATOM 2066 C D LEU A 100 ? 11.50500 47.54768 8.92015 0.305 22.63187 C ? A ? 84 C 1
   ATOM 2067 O D LEU A 100 ? 12.62337 47.48859 8.39858 0.305 21.28081 O ? A ? 84 O 1
   ATOM 2068 CB D LEU A 100 ? 10.29620 46.97118 6.77421 0.305 20.42843 C ? A ? 84 CB 1
   ATOM 2069 CG D LEU A 100 ? 10.40564 45.45711 6.89499 0.305 24.28845 C ? A ? 84 CG 1
   ATOM 2070 CD1 D LEU A 100 ? 9.18701 44.84839 7.65776 0.305 22.52038 C ? A ? 84 CD1 1
   ATOM 2071 CD2 D LEU A 100 ? 10.59513 44.85970 5.46715 0.305 24.75391 C ? A ? 84 CD2 1
   ATOM 2072 N A LEU A 101 ? 11.00736 47.52424 10.74660 0.281 23.76755 N ? A ? 85 N 1
   ATOM 2073 CA A LEU A 101 ? 12.11919 47.34319 11.67409 0.281 22.51011 C ? A ? 85 CA 1
   ATOM 2074 C A LEU A 101 ? 12.31488 45.87053 12.02126 0.281 23.07846 C ? A ? 85 C 1
   ATOM 2075 O A LEU A 101 ? 11.37143 45.18181 12.42370 0.281 23.00586 O ? A ? 85 O 1
   ATOM 2076 CB A LEU A 101 ? 11.89141 48.16858 12.92922 0.281 21.38343 C ? A ? 85 CB 1
   ATOM 2077 CG A LEU A 101 ? 12.86744 48.06467 14.11283 0.281 20.97801 C ? A ? 85 CG 1
   ATOM 2078 CD1 A LEU A 101 ? 14.28550 48.54545 13.73676 0.281 20.98414 C ? A ? 85 CD1 1
   ATOM 2079 CD2 A LEU A 101 ? 12.28299 48.88599 15.28511 0.281 20.98412 C ? A ? 85 CD2 1
   ATOM 2080 N B LEU A 101 ? 11.15920 47.51205 10.48069 0.414 23.08486 N ? A ? 85 N 1
   ATOM 2081 CA B LEU A 101 ? 12.23866 47.37037 11.46998 0.414 23.22733 C ? A ? 85 CA 1
   ATOM 2082 C B LEU A 101 ? 12.39036 45.91776 11.91841 0.414 23.17356 C ? A ? 85 C 1
   ATOM 2083 O B LEU A 101 ? 11.40778 45.25860 12.27797 0.414 22.89466 O ? A ? 85 O 1
   ATOM 2084 CB B LEU A 101 ? 11.98431 48.26528 12.68026 0.414 21.59074 C ? A ? 85 CB 1
   ATOM 2085 CG B LEU A 101 ? 12.84450 48.13427 13.96591 0.414 20.96457 C ? A ? 85 CG 1
   ATOM 2086 CD1 B LEU A 101 ? 14.30637 48.59946 13.71455 0.414 20.96549 C ? A ? 85 CD1 1
   ATOM 2087 CD2 B LEU A 101 ? 12.18675 48.92733 15.13773 0.414 21.08554 C ? A ? 85 CD2 1
   ATOM 2088 N D LEU A 101 ? 11.31121 47.48245 10.22787 0.305 23.00226 N ? A ? 85 N 1
   ATOM 2089 CA D LEU A 101 ? 12.40657 47.45014 11.19526 0.305 22.81948 C ? A ? 85 CA 1
   ATOM 2090 C D LEU A 101 ? 12.48342 46.07004 11.84024 0.305 23.26992 C ? A ? 85 C 1
   ATOM 2091 O D LEU A 101 ? 11.46329 45.52661 12.27669 0.305 22.92354 O ? A ? 85 O 1
   ATOM 2092 CB D LEU A 101 ? 12.20230 48.53363 12.25958 0.305 20.24923 C ? A ? 85 CB 1
   ATOM 2093 CG D LEU A 101 ? 13.04555 48.50059 13.54078 0.305 21.83196 C ? A ? 85 CG 1
   ATOM 2094 CD1 D LEU A 101 ? 14.43386 49.18301 13.27679 0.305 20.01421 C ? A ? 85 CD1 1
   ATOM 2095 CD2 D LEU A 101 ? 12.27360 49.12691 14.71024 0.305 21.08854 C ? A ? 85 CD2 1
   ATOM 2096 N A THR A 102 ? 13.55967 45.39425 11.90249 0.281 23.48695 N ? A ? 86 N 1
   ATOM 2097 CA A THR A 102 ? 13.92153 44.04870 12.34622 0.281 21.85770 C ? A ? 86 CA 1
   ATOM 2098 C A THR A 102 ? 15.02734 44.17666 13.39636 0.281 23.37849 C ? A ? 86 C 1
   ATOM 2099 O A THR A 102 ? 16.09061 44.73567 13.11233 0.281 22.33992 O ? A ? 86 O 1
   ATOM 2100 CB A THR A 102 ? 14.36574 43.17669 11.15531 0.281 24.27224 C ? A ? 86 CB 1
   ATOM 2101 OG1 A THR A 102 ? 13.49824 43.35725 10.02346 0.281 24.28877 O ? A ? 86 OG1 1
   ATOM 2102 CG2 A THR A 102 ? 14.31913 41.72352 11.53013 0.281 24.17871 C ? A ? 86 CG2 1
   ATOM 2103 N B THR A 102 ? 13.63945 45.42995 11.97553 0.414 23.47386 N ? A ? 86 N 1
   ATOM 2104 CA B THR A 102 ? 13.90779 44.10825 12.54988 0.414 22.14079 C ? A ? 86 CA 1
   ATOM 2105 C B THR A 102 ? 14.99789 44.20662 13.60546 0.414 23.33368 C ? A ? 86 C 1
   ATOM 2106 O B THR A 102 ? 16.08598 44.72244 13.33602 0.414 21.99517 O ? A ? 86 O 1
   ATOM 2107 CB B THR A 102 ? 14.30189 43.10428 11.47519 0.414 24.32025 C ? A ? 86 CB 1
   ATOM 2108 OG1 B THR A 102 ? 13.13803 42.75264 10.76399 0.414 22.94953 O ? A ? 86 OG1 1
   ATOM 2109 CG2 B THR A 102 ? 14.89581 41.79870 12.12394 0.414 24.09141 C ? A ? 86 CG2 1
   ATOM 2110 N D THR A 102 ? 13.69478 45.50443 11.92184 0.305 23.44678 N ? A ? 86 N 1
   ATOM 2111 CA D THR A 102 ? 13.91740 44.28201 12.69497 0.305 22.01273 C ? A ? 86 CA 1
   ATOM 2112 C D THR A 102 ? 15.05442 44.49571 13.69924 0.305 23.33078 C ? A ? 86 C 1
   ATOM 2113 O D THR A 102 ? 16.00971 45.26122 13.45362 0.305 20.80254 O ? A ? 86 O 1
   ATOM 2114 CB D THR A 102 ? 14.20799 43.08421 11.78723 0.305 24.55094 C ? A ? 86 CB 1
   ATOM 2115 OG1 D THR A 102 ? 14.47574 41.89273 12.57632 0.305 24.14145 O ? A ? 86 OG1 1
   ATOM 2116 CG2 D THR A 102 ? 15.41430 43.38481 10.99719 0.305 23.00944 C ? A ? 86 CG2 1
   ATOM 2117 N A VAL A 103 ? 14.75116 43.74249 14.63774 0.281 22.44594 N ? A ? 87 N 1
   ATOM 2118 CA A VAL A 103 ? 15.67611 43.97974 15.74305 0.281 22.47983 C ? A ? 87 CA 1
   ATOM 2119 C A VAL A 103 ? 16.04244 42.65195 16.41123 0.281 24.42331 C ? A ? 87 C 1
   ATOM 2120 O A VAL A 103 ? 15.22090 41.72859 16.48950 0.281 23.63800 O ? A ? 87 O 1
   ATOM 2121 CB A VAL A 103 ? 15.07945 44.96565 16.76391 0.281 24.43666 C ? A ? 87 CB 1
   ATOM 2122 CG1 A VAL A 103 ? 14.05368 44.26713 17.65449 0.281 21.82401 C ? A ? 87 CG1 1
   ATOM 2123 CG2 A VAL A 103 ? 16.14753 45.54183 17.61078 0.281 22.55033 C ? A ? 87 CG2 1
   ATOM 2124 N B VAL A 103 ? 14.66970 43.80532 14.82998 0.414 22.56206 N ? A ? 87 N 1
   ATOM 2125 CA B VAL A 103 ? 15.61816 43.85893 15.93711 0.414 22.36638 C ? A ? 87 CA 1
   ATOM 2126 C B VAL A 103 ? 16.18631 42.45743 16.17585 0.414 24.25897 C ? A ? 87 C 1
   ATOM 2127 O B VAL A 103 ? 15.47096 41.45132 16.06767 0.414 22.60884 O ? A ? 87 O 1
   ATOM 2128 CB B VAL A 103 ? 14.92324 44.42450 17.18353 0.414 24.71610 C ? A ? 87 CB 1
   ATOM 2129 CG1 B VAL A 103 ? 15.78218 44.22988 18.41345 0.414 22.75366 C ? A ? 87 CG1 1
   ATOM 2130 CG2 B VAL A 103 ? 14.53709 45.94874 16.87397 0.414 21.83603 C ? A ? 87 CG2 1
   ATOM 2131 N D VAL A 103 ? 14.87677 43.89688 14.87456 0.305 22.44774 N ? A ? 87 N 1
   ATOM 2132 CA D VAL A 103 ? 15.74387 44.11066 16.02850 0.305 22.42297 C ? A ? 87 CA 1
   ATOM 2133 C D VAL A 103 ? 16.13462 42.73994 16.55670 0.305 24.43500 C ? A ? 87 C 1
   ATOM 2134 O D VAL A 103 ? 15.27976 42.00790 17.07147 0.305 23.28228 O ? A ? 87 O 1
   ATOM 2135 CB D VAL A 103 ? 15.04138 44.91891 17.11602 0.305 24.73176 C ? A ? 87 CB 1
   ATOM 2136 CG1 D VAL A 103 ? 15.77967 44.77515 18.45338 0.305 23.08832 C ? A ? 87 CG1 1
   ATOM 2137 CG2 D VAL A 103 ? 14.87716 46.36971 16.64875 0.305 20.71842 C ? A ? 87 CG2 1
   ATOM 2138 N A THR A 104 ? 17.29593 42.56943 16.90970 0.281 23.29271 N ? A ? 88 N 1
   ATOM 2139 CA A THR A 104 ? 17.91935 41.28161 17.23884 0.281 21.64801 C ? A ? 88 CA 1
   ATOM 2140 C A THR A 104 ? 18.96256 41.35363 18.33341 0.281 21.53854 C ? A ? 88 C 1
   ATOM 2141 O A THR A 104 ? 19.90867 42.15315 18.22638 0.281 21.92212 O ? A ? 88 O 1
   ATOM 2142 CB A THR A 104 ? 18.54149 40.69099 15.98327 0.281 22.62353 C ? A ? 88 CB 1
   ATOM 2143 OG1 A THR A 104 ? 17.47648 40.23712 15.15647 0.281 23.54940 O ? A ? 88 OG1 1
   ATOM 2144 CG2 A THR A 104 ? 19.48850 39.51918 16.28824 0.281 23.39669 C ? A ? 88 CG2 1
   ATOM 2145 N B THR A 104 ? 17.48997 42.39135 16.48652 0.414 23.57115 N ? A ? 88 N 1
   ATOM 2146 CA B THR A 104 ? 18.18396 41.12990 16.72354 0.414 21.92284 C ? A ? 88 CA 1
   ATOM 2147 C B THR A 104 ? 18.99098 41.27094 18.00283 0.414 21.41811 C ? A ? 88 C 1
   ATOM 2148 O B THR A 104 ? 19.80360 42.20601 18.11058 0.414 22.01375 O ? A ? 88 O 1
   ATOM 2149 CB B THR A 104 ? 19.12217 40.80635 15.52925 0.414 21.35740 C ? A ? 88 CB 1
   ATOM 2150 OG1 B THR A 104 ? 18.31678 40.60836 14.35448 0.414 24.09743 O ? A ? 88 OG1 1
   ATOM 2151 CG2 B THR A 104 ? 19.92675 39.56091 15.77197 0.414 22.57719 C ? A ? 88 CG2 1
   ATOM 2152 N D THR A 104 ? 17.42779 42.38485 16.41898 0.305 23.54195 N ? A ? 88 N 1
   ATOM 2153 CA D THR A 104 ? 17.91032 41.06377 16.80187 0.305 21.76018 C ? A ? 88 CA 1
   ATOM 2154 C D THR A 104 ? 18.80635 41.17371 18.01542 0.305 21.65604 C ? A ? 88 C 1
   ATOM 2155 O D THR A 104 ? 19.69548 42.03434 18.04395 0.305 21.97673 O ? A ? 88 O 1
   ATOM 2156 CB D THR A 104 ? 18.69124 40.40229 15.65421 0.305 23.02203 C ? A ? 88 CB 1
   ATOM 2157 OG1 D THR A 104 ? 17.90277 40.43391 14.45154 0.305 23.45343 O ? A ? 88 OG1 1
   ATOM 2158 CG2 D THR A 104 ? 19.03605 38.93198 16.00510 0.305 23.14479 C ? A ? 88 CG2 1
   ATOM 2159 N A PRO A 105 ? 18.78725 40.56683 19.39160 0.281 23.34171 N ? A ? 89 N 1
   ATOM 2160 CA A PRO A 105 ? 19.76213 40.53916 20.48254 0.281 22.75645 C ? A ? 89 CA 1
   ATOM 2161 C A PRO A 105 ? 21.02507 39.80624 20.06758 0.281 23.52904 C ? A ? 89 C 1
   ATOM 2162 O A PRO A 105 ? 20.98689 38.77772 19.38472 0.281 23.38822 O ? A ? 89 O 1
   ATOM 2163 CB A PRO A 105 ? 19.03212 39.77835 21.60142 0.281 23.72162 C ? A ? 89 CB 1
   ATOM 2164 CG A PRO A 105 ? 18.06324 38.90514 20.88304 0.281 25.26464 C ? A ? 89 CG 1
   ATOM 2165 CD A PRO A 105 ? 17.67052 39.63082 19.59152 0.281 25.13231 C ? A ? 89 CD 1
   ATOM 2166 N B PRO A 105 ? 18.81259 40.39000 18.98508 0.414 22.84590 N ? A ? 89 N 1
   ATOM 2167 CA B PRO A 105 ? 19.66598 40.44474 20.17690 0.414 22.84875 C ? A ? 89 CA 1
   ATOM 2168 C B PRO A 105 ? 21.03543 39.85202 19.86516 0.414 23.55392 C ? A ? 89 C 1
   ATOM 2169 O B PRO A 105 ? 21.18175 38.94900 19.04073 0.414 23.37803 O ? A ? 89 O 1
   ATOM 2170 CB B PRO A 105 ? 18.92110 39.57277 21.20681 0.414 23.71785 C ? A ? 89 CB 1
   ATOM 2171 CG B PRO A 105 ? 18.33045 38.48980 20.33156 0.414 24.76981 C ? A ? 89 CG 1
   ATOM 2172 CD B PRO A 105 ? 17.98761 39.16479 18.95337 0.414 23.77526 C ? A ? 89 CD 1
   ATOM 2173 N D PRO A 105 ? 18.60251 40.33838 19.03119 0.305 23.55312 N ? A ? 89 N 1
   ATOM 2174 CA D PRO A 105 ? 19.52876 40.31290 20.17026 0.305 22.85401 C ? A ? 89 CA 1
   ATOM 2175 C D PRO A 105 ? 20.78128 39.49131 19.87122 0.305 23.70578 C ? A ? 89 C 1
   ATOM 2176 O D PRO A 105 ? 20.73421 38.41761 19.25632 0.305 23.16008 O ? A ? 89 O 1
   ATOM 2177 CB D PRO A 105 ? 18.70398 39.66704 21.29966 0.305 23.83479 C ? A ? 89 CB 1
   ATOM 2178 CG D PRO A 105 ? 17.75786 38.76821 20.58892 0.305 25.79883 C ? A ? 89 CG 1
   ATOM 2179 CD D PRO A 105 ? 17.45832 39.43067 19.21021 0.305 24.33322 C ? A ? 89 CD 1
   ATOM 2180 N A ILE A 106 ? 22.15309 40.32635 20.51407 0.281 23.38735 N ? A ? 90 N 1
   ATOM 2181 CA A ILE A 106 ? 23.40635 39.59906 20.40262 0.281 24.14548 C ? A ? 90 CA 1
   ATOM 2182 C A ILE A 106 ? 23.92558 39.39587 21.81564 0.281 24.25327 C ? A ? 90 C 1
   ATOM 2183 O A ILE A 106 ? 24.15335 40.37164 22.54303 0.281 24.55224 O ? A ? 90 O 1
   ATOM 2184 CB A ILE A 106 ? 24.41070 40.32985 19.51052 0.281 22.69300 C ? A ? 90 CB 1
   ATOM 2185 CG1 A ILE A 106 ? 24.00571 40.08318 18.04907 0.281 23.09661 C ? A ? 90 CG1 1
   ATOM 2186 CG2 A ILE A 106 ? 25.82859 39.84683 19.79082 0.281 21.26199 C ? A ? 90 CG2 1
   ATOM 2187 CD1 A ILE A 106 ? 23.67175 41.31072 17.39609 0.281 20.23584 C ? A ? 90 CD1 1
   ATOM 2188 N B ILE A 106 ? 22.04649 40.34222 20.56038 0.414 23.40879 N ? A ? 90 N 1
   ATOM 2189 CA B ILE A 106 ? 23.38635 39.77940 20.43129 0.414 23.97867 C ? A ? 90 CA 1
   ATOM 2190 C B ILE A 106 ? 23.80317 39.29679 21.82312 0.414 24.17393 C ? A ? 90 C 1
   ATOM 2191 O B ILE A 106 ? 23.90441 40.10972 22.74123 0.414 23.85144 O ? A ? 90 O 1
   ATOM 2192 CB B ILE A 106 ? 24.37769 40.80313 19.85603 0.414 21.35893 C ? A ? 90 CB 1
   ATOM 2193 CG1 B ILE A 106 ? 23.86725 41.43412 18.55533 0.414 19.85419 C ? A ? 90 CG1 1
   ATOM 2194 CG2 B ILE A 106 ? 25.75705 40.09240 19.62888 0.414 20.92876 C ? A ? 90 CG2 1
   ATOM 2195 CD1 B ILE A 106 ? 23.67112 40.39946 17.34272 0.414 20.71823 C ? A ? 90 CD1 1
   ATOM 2196 N D ILE A 106 ? 21.90040 40.01929 20.34099 0.305 23.76105 N ? A ? 90 N 1
   ATOM 2197 CA D ILE A 106 ? 23.22841 39.41887 20.23196 0.305 23.97092 C ? A ? 90 CA 1
   ATOM 2198 C D ILE A 106 ? 23.69142 39.11234 21.65838 0.305 24.40494 C ? A ? 90 C 1
   ATOM 2199 O D ILE A 106 ? 23.75145 40.02254 22.49197 0.305 24.11297 O ? A ? 90 O 1
   ATOM 2200 CB D ILE A 106 ? 24.20118 40.39482 19.54486 0.305 22.57074 C ? A ? 90 CB 1
   ATOM 2201 CG1 D ILE A 106 ? 23.65957 40.79398 18.15753 0.305 22.40517 C ? A ? 90 CG1 1
   ATOM 2202 CG2 D ILE A 106 ? 25.60887 39.77735 19.44113 0.305 21.52231 C ? A ? 90 CG2 1
   ATOM 2203 CD1 D ILE A 106 ? 23.43937 39.56601 17.23836 0.305 19.28969 C ? A ? 90 CD1 1
   ATOM 2204 N A LYS A 107 ? 24.11229 38.13256 22.18942 0.281 24.01929 N ? A ? 91 N 1
   ATOM 2205 CA A LYS A 107 ? 24.39265 37.72448 23.54813 0.281 26.35620 C ? A ? 91 CA 1
   ATOM 2206 C A LYS A 107 ? 25.84511 37.29832 23.70381 0.281 28.05984 C ? A ? 91 C 1
   ATOM 2207 O A LYS A 107 ? 26.66719 37.37447 22.80222 0.281 26.20625 O ? A ? 91 O 1
   ATOM 2208 CB A LYS A 107 ? 23.47075 36.56637 23.97987 0.281 29.18197 C ? A ? 91 CB 1
   ATOM 2209 CG A LYS A 107 ? 21.99825 36.82621 23.69031 0.281 28.67314 C ? A ? 91 CG 1
   ATOM 2210 CD A LYS A 107 ? 21.10356 35.73226 24.22224 0.281 30.97173 C ? A ? 91 CD 1
   ATOM 2211 CE A LYS A 107 ? 19.62571 36.00340 23.90326 0.281 31.28708 C ? A ? 91 CE 1
   ATOM 2212 NZ A LYS A 107 ? 18.80707 34.77873 24.24978 0.281 36.00289 N ? A ? 91 NZ 1
   ATOM 2213 N B LYS A 107 ? 24.06647 37.99179 21.96824 0.414 23.87882 N ? A ? 91 N 1
   ATOM 2214 CA B LYS A 107 ? 24.30451 37.35884 23.26710 0.414 27.21089 C ? A ? 91 CA 1
   ATOM 2215 C B LYS A 107 ? 25.77595 37.06602 23.51753 0.414 27.88922 C ? A ? 91 C 1
   ATOM 2216 O B LYS A 107 ? 26.45706 36.59906 22.63050 0.414 26.92156 O ? A ? 91 O 1
   ATOM 2217 CB B LYS A 107 ? 23.54365 36.02109 23.37001 0.414 27.64567 C ? A ? 91 CB 1
   ATOM 2218 CG B LYS A 107 ? 22.06022 36.16272 23.53169 0.414 28.47076 C ? A ? 91 CG 1
   ATOM 2219 CD B LYS A 107 ? 21.34821 34.90112 23.16137 0.414 30.65093 C ? A ? 91 CD 1
   ATOM 2220 CE B LYS A 107 ? 19.80603 35.04643 23.13757 0.414 44.69216 C ? A ? 91 CE 1
   ATOM 2221 NZ B LYS A 107 ? 19.12612 33.78251 22.61154 0.414 43.42789 N ? A ? 91 NZ 1
   ATOM 2222 N D LYS A 107 ? 24.05250 37.86267 21.93280 0.305 23.92001 N ? A ? 91 N 1
   ATOM 2223 CA D LYS A 107 ? 24.28772 37.41782 23.30297 0.305 27.15028 C ? A ? 91 CA 1
   ATOM 2224 C D LYS A 107 ? 25.73307 37.01425 23.53448 0.305 27.87947 C ? A ? 91 C 1
   ATOM 2225 O D LYS A 107 ? 26.46449 36.72684 22.60515 0.305 27.07644 O ? A ? 91 O 1
   ATOM 2226 CB D LYS A 107 ? 23.38960 36.22088 23.65011 0.305 28.42126 C ? A ? 91 CB 1
   ATOM 2227 CG D LYS A 107 ? 21.93598 36.57051 23.54505 0.305 28.60269 C ? A ? 91 CG 1
   ATOM 2228 CD D LYS A 107 ? 21.06714 35.41210 23.86578 0.305 31.40530 C ? A ? 91 CD 1
   ATOM 2229 CE D LYS A 107 ? 19.57408 35.76904 23.84144 0.305 31.94416 C ? A ? 91 CE 1
   ATOM 2230 NZ D LYS A 107 ? 18.83799 34.54282 24.38638 0.305 35.63996 N ? A ? 91 NZ 1
   ATOM 2231 N A THR A 108 ? 26.14447 36.87368 24.88873 0.281 29.46822 N ? A ? 92 N 1
   ATOM 2232 CA A THR A 108 ? 27.46463 36.47394 25.30773 0.281 30.45525 C ? A ? 92 CA 1
   ATOM 2233 C A THR A 108 ? 27.40897 34.97252 25.53978 0.281 32.10894 C ? A ? 92 C 1
   ATOM 2234 O A THR A 108 ? 26.32167 34.37460 25.38825 0.281 30.53613 O ? A ? 92 O 1
   ATOM 2235 CB A THR A 108 ? 27.81264 37.22520 26.57619 0.281 31.16762 C ? A ? 92 CB 1
   ATOM 2236 OG1 A THR A 108 ? 26.92533 36.78006 27.59242 0.281 32.02198 O ? A ? 92 OG1 1
   ATOM 2237 CG2 A THR A 108 ? 27.55609 38.69802 26.36218 0.281 30.14040 C ? A ? 92 CG2 1
   ATOM 2238 N B THR A 108 ? 26.25016 37.33685 24.73905 0.414 29.10066 N ? A ? 92 N 1
   ATOM 2239 CA B THR A 108 ? 27.51028 36.81127 25.23398 0.414 30.54053 C ? A ? 92 CA 1
   ATOM 2240 C B THR A 108 ? 27.37421 35.28412 25.45991 0.414 31.83652 C ? A ? 92 C 1
   ATOM 2241 O B THR A 108 ? 26.24547 34.75943 25.57674 0.414 30.93625 O ? A ? 92 O 1
   ATOM 2242 CB B THR A 108 ? 27.88477 37.60085 26.50740 0.414 31.25068 C ? A ? 92 CB 1
   ATOM 2243 OG1 B THR A 108 ? 28.64463 38.80149 26.19072 0.414 29.10916 O ? A ? 92 OG1 1
   ATOM 2244 CG2 B THR A 108 ? 28.64379 36.84342 27.47306 0.414 34.17017 C ? A ? 92 CG2 1
   ATOM 2245 N D THR A 108 ? 26.13968 37.02161 24.80069 0.305 29.48622 N ? A ? 92 N 1
   ATOM 2246 CA D THR A 108 ? 27.37801 36.39337 25.20120 0.305 30.41801 C ? A ? 92 CA 1
   ATOM 2247 C D THR A 108 ? 27.18980 34.87185 25.21544 0.305 32.25166 C ? A ? 92 C 1
   ATOM 2248 O D THR A 108 ? 26.05518 34.37595 25.17610 0.305 30.03685 O ? A ? 92 O 1
   ATOM 2249 CB D THR A 108 ? 27.82895 36.91282 26.57478 0.305 31.14508 C ? A ? 92 CB 1
   ATOM 2250 OG1 D THR A 108 ? 26.80665 37.70436 27.20035 0.305 29.88695 O ? A ? 92 OG1 1
   ATOM 2251 CG2 D THR A 108 ? 29.02482 37.76420 26.41798 0.305 29.34467 C ? A ? 92 CG2 1
   ATOM 2252 N A PRO A 109 ? 28.52347 34.33236 25.94813 0.281 30.73438 N ? A ? 93 N 1
   ATOM 2253 CA A PRO A 109 ? 28.43930 32.90651 26.31813 0.281 31.94121 C ? A ? 93 CA 1
   ATOM 2254 C A PRO A 109 ? 27.70221 32.68758 27.60853 0.281 34.60558 C ? A ? 93 C 1
   ATOM 2255 O A PRO A 109 ? 27.27673 31.56261 27.86877 0.281 34.44108 O ? A ? 93 O 1
   ATOM 2256 CB A PRO A 109 ? 29.90750 32.46674 26.44694 0.281 32.13490 C ? A ? 93 CB 1
   ATOM 2257 CG A PRO A 109 ? 30.72686 33.49104 25.68827 0.281 29.63732 C ? A ? 93 CG 1
   ATOM 2258 CD A PRO A 109 ? 29.92290 34.80647 25.88551 0.281 31.97393 C ? A ? 93 CD 1
   ATOM 2259 N B PRO A 109 ? 28.50587 34.53993 25.49923 0.414 31.19525 N ? A ? 93 N 1
   ATOM 2260 CA B PRO A 109 ? 28.42387 33.05899 25.64477 0.414 31.66708 C ? A ? 93 CA 1
   ATOM 2261 C B PRO A 109 ? 27.69109 32.58585 26.87464 0.414 32.65157 C ? A ? 93 C 1
   ATOM 2262 O B PRO A 109 ? 27.27036 31.42653 26.91082 0.414 35.28616 O ? A ? 93 O 1
   ATOM 2263 CB B PRO A 109 ? 29.89870 32.61750 25.68472 0.414 32.18681 C ? A ? 93 CB 1
   ATOM 2264 CG B PRO A 109 ? 30.61626 33.59764 24.87230 0.414 30.08286 C ? A ? 93 CG 1
   ATOM 2265 CD B PRO A 109 ? 29.84901 34.96778 25.04169 0.414 29.95690 C ? A ? 93 CD 1
   ATOM 2266 N D PRO A 109 ? 28.29521 34.09876 25.31262 0.305 32.15314 N ? A ? 93 N 1
   ATOM 2267 CA D PRO A 109 ? 28.16991 32.61792 25.42106 0.305 31.17940 C ? A ? 93 CA 1
   ATOM 2268 C D PRO A 109 ? 27.19490 32.14269 26.48451 0.305 33.88549 C ? A ? 93 C 1
   ATOM 2269 O D PRO A 109 ? 26.40892 31.20410 26.24718 0.305 32.70648 O ? A ? 93 O 1
   ATOM 2270 CB D PRO A 109 ? 29.59743 32.17839 25.74982 0.305 32.42155 C ? A ? 93 CB 1
   ATOM 2271 CG D PRO A 109 ? 30.47869 33.21218 25.09650 0.305 29.09907 C ? A ? 93 CG 1
   ATOM 2272 CD D PRO A 109 ? 29.69628 34.53363 25.15831 0.305 31.56545 C ? A ? 93 CD 1
   ATOM 2273 N A ASP A 110 ? 27.53947 33.71132 28.43870 0.281 33.65944 N ? A ? 94 N 1
   ATOM 2274 CA A ASP A 110 ? 26.81292 33.50112 29.67066 0.281 35.90772 C ? A ? 94 CA 1
   ATOM 2275 C A ASP A 110 ? 25.31818 33.70984 29.47257 0.281 36.97473 C ? A ? 94 C 1
   ATOM 2276 O A ASP A 110 ? 24.55923 33.64298 30.45051 0.281 36.09529 O ? A ? 94 O 1
   ATOM 2277 CB A ASP A 110 ? 27.39048 34.38483 30.80756 0.281 39.09193 C ? A ? 94 CB 1
   ATOM 2278 CG A ASP A 110 ? 27.35120 35.88275 30.50332 0.281 43.25805 C ? A ? 94 CG 1
   ATOM 2279 OD1 A ASP A 110 ? 26.22248 36.41633 30.45219 0.281 41.34650 O ? A ? 94 OD1 1
   ATOM 2280 OD2 A ASP A 110 ? 28.43698 36.52993 30.35377 0.281 43.56746 O ? A ? 94 OD2 1
   ATOM 2281 N B ASP A 110 ? 27.45317 33.45056 27.85862 0.414 34.42492 N ? A ? 94 N 1
   ATOM 2282 CA B ASP A 110 ? 26.67246 33.06555 29.01633 0.414 33.91660 C ? A ? 94 CA 1
   ATOM 2283 C B ASP A 110 ? 25.16901 33.17233 28.79405 0.414 36.37861 C ? A ? 94 C 1
   ATOM 2284 O B ASP A 110 ? 24.40145 32.96964 29.75324 0.414 35.41981 O ? A ? 94 O 1
   ATOM 2285 CB B ASP A 110 ? 27.06668 33.93520 30.20072 0.414 37.39677 C ? A ? 94 CB 1
   ATOM 2286 CG B ASP A 110 ? 26.69043 35.38984 30.00220 0.414 40.26022 C ? A ? 94 CG 1
   ATOM 2287 OD1 B ASP A 110 ? 26.23306 35.76262 28.87875 0.414 36.61295 O ? A ? 94 OD1 1
   ATOM 2288 OD2 B ASP A 110 ? 26.86065 36.16045 30.97508 0.414 45.81788 O ? A ? 94 OD2 1
   ATOM 2289 N D ASP A 110 ? 27.20981 32.78158 27.65700 0.305 34.04882 N ? A ? 94 N 1
   ATOM 2290 CA D ASP A 110 ? 26.23717 32.49501 28.69691 0.305 34.60331 C ? A ? 94 CA 1
   ATOM 2291 C D ASP A 110 ? 24.79750 32.80125 28.28914 0.305 34.93781 C ? A ? 94 C 1
   ATOM 2292 O D ASP A 110 ? 23.88897 32.58615 29.08636 0.305 35.22240 O ? A ? 94 O 1
   ATOM 2293 CB D ASP A 110 ? 26.58646 33.27759 29.95502 0.305 36.10254 C ? A ? 94 CB 1
   ATOM 2294 CG D ASP A 110 ? 26.54012 34.77609 29.75298 0.305 37.75903 C ? A ? 94 CG 1
   ATOM 2295 OD1 D ASP A 110 ? 26.22458 35.24763 28.62968 0.305 36.04525 O ? A ? 94 OD1 1
   ATOM 2296 OD2 D ASP A 110 ? 26.82079 35.48787 30.74356 0.305 41.30710 O ? A ? 94 OD2 1
   ATOM 2297 N A GLY A 111 ? 24.88542 33.92502 28.20929 0.281 35.08198 N ? A ? 95 N 1
   ATOM 2298 CA A GLY A 111 ? 23.48443 34.01861 27.85758 0.281 34.54274 C ? A ? 95 CA 1
   ATOM 2299 C A GLY A 111 ? 22.87015 35.40153 27.95402 0.281 33.66917 C ? A ? 95 C 1
   ATOM 2300 O A GLY A 111 ? 21.70500 35.57543 27.56453 0.281 33.18065 O ? A ? 95 O 1
   ATOM 2301 N B GLY A 111 ? 24.73334 33.57663 27.59689 0.414 33.69522 N ? A ? 95 N 1
   ATOM 2302 CA B GLY A 111 ? 23.32332 33.73658 27.31019 0.414 34.12744 C ? A ? 95 CA 1
   ATOM 2303 C B GLY A 111 ? 22.73592 35.10111 27.62609 0.414 33.71882 C ? A ? 95 C 1
   ATOM 2304 O B GLY A 111 ? 21.57845 35.35947 27.25878 0.414 33.12465 O ? A ? 95 O 1
   ATOM 2305 N D GLY A 111 ? 24.54794 33.32512 27.10441 0.305 34.14984 N ? A ? 95 N 1
   ATOM 2306 CA D GLY A 111 ? 23.17920 33.56236 26.71685 0.305 33.31428 C ? A ? 95 CA 1
   ATOM 2307 C D GLY A 111 ? 22.59879 34.87834 27.16593 0.305 32.97131 C ? A ? 95 C 1
   ATOM 2308 O D GLY A 111 ? 21.43372 35.15043 26.87396 0.305 33.22039 O ? A ? 95 O 1
   ATOM 2309 N A ARG A 112 ? 23.58963 36.38996 28.45103 0.281 33.72132 N ? A ? 96 N 1
   ATOM 2310 CA A ARG A 112 ? 23.01087 37.72730 28.60031 0.281 35.32430 C ? A ? 96 CA 1
   ATOM 2311 C A ARG A 112 ? 23.22407 38.58695 27.33526 0.281 30.75088 C ? A ? 96 C 1
   ATOM 2312 O A ARG A 112 ? 24.18389 38.40343 26.57380 0.281 27.03677 O ? A ? 96 O 1
   ATOM 2313 CB A ARG A 112 ? 23.59607 38.42861 29.83434 0.281 38.76893 C ? A ? 96 CB 1
   ATOM 2314 CG A ARG A 112 ? 23.14007 37.77667 31.17319 0.281 46.78671 C ? A ? 96 CG 1
   ATOM 2315 CD A ARG A 112 ? 23.64729 38.48127 32.45479 0.281 56.79229 C ? A ? 96 CD 1
   ATOM 2316 NE A ARG A 112 ? 23.33034 37.73142 33.67413 0.281 57.19435 N ? A ? 96 NE 1
   ATOM 2317 CZ A ARG A 112 ? 23.77658 38.03397 34.89007 0.281 64.06635 C ? A ? 96 CZ 1
   ATOM 2318 NH1 A ARG A 112 ? 24.58022 39.06763 35.09949 0.281 75.12091 N ? A ? 96 NH1 1
   ATOM 2319 NH2 A ARG A 112 ? 23.40390 37.28442 35.92487 0.281 55.01452 N ? A ? 96 NH2 1
   ATOM 2320 N B ARG A 112 ? 23.45884 35.97514 28.31157 0.414 32.23822 N ? A ? 96 N 1
   ATOM 2321 CA B ARG A 112 ? 22.92261 37.31844 28.52299 0.414 35.48299 C ? A ? 96 CA 1
   ATOM 2322 C B ARG A 112 ? 22.90817 38.11813 27.19819 0.414 32.00433 C ? A ? 96 C 1
   ATOM 2323 O B ARG A 112 ? 23.73464 37.89729 26.30345 0.414 28.25418 O ? A ? 96 O 1
   ATOM 2324 CB B ARG A 112 ? 23.74449 38.06954 29.59406 0.414 37.73205 C ? A ? 96 CB 1
   ATOM 2325 CG B ARG A 112 ? 23.47207 37.55797 31.01716 0.414 46.30235 C ? A ? 96 CG 1
   ATOM 2326 CD B ARG A 112 ? 24.25863 38.26631 32.14018 0.414 56.01430 C ? A ? 96 CD 1
   ATOM 2327 NE B ARG A 112 ? 23.88342 39.65586 32.40950 0.414 61.01822 N ? A ? 96 NE 1
   ATOM 2328 CZ B ARG A 112 ? 24.45576 40.41339 33.34005 0.414 76.00864 C ? A ? 96 CZ 1
   ATOM 2329 NH1 B ARG A 112 ? 25.41805 39.94409 34.12192 0.414 78.59091 N ? A ? 96 NH1 1
   ATOM 2330 NH2 B ARG A 112 ? 24.05949 41.67388 33.48755 0.414 68.66298 N ? A ? 96 NH2 1
   ATOM 2331 N D ARG A 112 ? 23.34208 35.71812 27.86804 0.305 33.06482 N ? A ? 96 N 1
   ATOM 2332 CA D ARG A 112 ? 22.78965 37.02951 28.16931 0.305 34.50254 C ? A ? 96 CA 1
   ATOM 2333 C D ARG A 112 ? 22.98274 37.97960 26.97132 0.305 30.92969 C ? A ? 96 C 1
   ATOM 2334 O D ARG A 112 ? 24.09575 38.11552 26.44389 0.305 27.93686 O ? A ? 96 O 1
   ATOM 2335 CB D ARG A 112 ? 23.43640 37.58439 29.44455 0.305 37.61781 C ? A ? 96 CB 1
   ATOM 2336 CG D ARG A 112 ? 23.06688 36.75145 30.69659 0.305 43.16028 C ? A ? 96 CG 1
   ATOM 2337 CD D ARG A 112 ? 23.66712 37.27822 32.01232 0.305 53.19597 C ? A ? 96 CD 1
   ATOM 2338 NE D ARG A 112 ? 23.09368 36.61706 33.18500 0.305 56.86453 N ? A ? 96 NE 1
   ATOM 2339 CZ D ARG A 112 ? 23.38626 35.38040 33.56700 0.305 57.78014 C ? A ? 96 CZ 1
   ATOM 2340 NH1 D ARG A 112 ? 24.28385 34.65247 32.92332 0.305 47.13307 N ? A ? 96 NH1 1
   ATOM 2341 NH2 D ARG A 112 ? 22.74409 34.85071 34.60564 0.305 65.14020 N ? A ? 96 NH2 1
   ATOM 2342 N A VAL A 113 ? 22.30967 39.53835 27.13277 0.281 28.46399 N ? A ? 97 N 1
   ATOM 2343 CA A VAL A 113 ? 22.33562 40.41141 25.95788 0.281 25.94161 C ? A ? 97 CA 1
   ATOM 2344 C A VAL A 113 ? 23.27099 41.58808 26.23388 0.281 25.10274 C ? A ? 97 C 1
   ATOM 2345 O A VAL A 113 ? 23.12525 42.30518 27.22440 0.281 24.87571 O ? A ? 97 O 1
   ATOM 2346 CB A VAL A 113 ? 20.91328 40.90303 25.60438 0.281 26.97966 C ? A ? 97 CB 1
   ATOM 2347 CG1 A VAL A 113 ? 20.99055 41.87012 24.40094 0.281 24.08156 C ? A ? 97 CG1 1
   ATOM 2348 CG2 A VAL A 113 ? 19.93323 39.70811 25.29353 0.281 27.85441 C ? A ? 97 CG2 1
   ATOM 2349 N B VAL A 113 ? 22.02868 39.12934 27.15019 0.414 28.81659 N ? A ? 97 N 1
   ATOM 2350 CA B VAL A 113 ? 21.93156 40.06848 26.02595 0.414 26.65356 C ? A ? 97 CA 1
   ATOM 2351 C B VAL A 113 ? 23.00735 41.15089 26.14165 0.414 25.27151 C ? A ? 97 C 1
   ATOM 2352 O B VAL A 113 ? 22.99865 41.98039 27.05932 0.414 25.41724 O ? A ? 97 O 1
   ATOM 2353 CB B VAL A 113 ? 20.53083 40.71060 25.94637 0.414 25.10302 C ? A ? 97 CB 1
   ATOM 2354 CG1 B VAL A 113 ? 20.55618 41.74017 24.78271 0.414 24.81615 C ? A ? 97 CG1 1
   ATOM 2355 CG2 B VAL A 113 ? 19.46869 39.62739 25.65053 0.414 27.54643 C ? A ? 97 CG2 1
   ATOM 2356 N D VAL A 113 ? 21.90629 38.68238 26.59726 0.305 28.85969 N ? A ? 97 N 1
   ATOM 2357 CA D VAL A 113 ? 21.97673 39.70914 25.54671 0.305 25.91168 C ? A ? 97 CA 1
   ATOM 2358 C D VAL A 113 ? 22.97197 40.80536 25.90825 0.305 25.51740 C ? A ? 97 C 1
   ATOM 2359 O D VAL A 113 ? 22.88997 41.41674 26.97904 0.305 27.02151 O ? A ? 97 O 1
   ATOM 2360 CB D VAL A 113 ? 20.57778 40.30741 25.30789 0.305 28.04767 C ? A ? 97 CB 1
   ATOM 2361 CG1 D VAL A 113 ? 20.64291 41.43813 24.23707 0.305 24.47322 C ? A ? 97 CG1 1
   ATOM 2362 CG2 D VAL A 113 ? 19.60590 39.19459 24.90002 0.305 25.95349 C ? A ? 97 CG2 1
   ATOM 2363 N A SER A 114 ? 24.23926 41.79216 25.36904 0.281 23.52054 N ? A ? 98 N 1
   ATOM 2364 CA A SER A 114 ? 25.10164 42.95351 25.49060 0.281 23.98658 C ? A ? 98 CA 1
   ATOM 2365 C A SER A 114 ? 24.72467 44.05618 24.50109 0.281 23.59424 C ? A ? 98 C 1
   ATOM 2366 O A SER A 114 ? 24.84375 45.23532 24.83554 0.281 23.00596 O ? A ? 98 O 1
   ATOM 2367 CB A SER A 114 ? 26.55951 42.52215 25.26350 0.281 25.24944 C ? A ? 98 CB 1
   ATOM 2368 OG A SER A 114 ? 27.45371 43.60162 24.97866 0.281 22.66572 O ? A ? 98 OG 1
   ATOM 2369 N B SER A 114 ? 23.89496 41.20249 25.17254 0.414 24.84105 N ? A ? 98 N 1
   ATOM 2370 CA B SER A 114 ? 24.92923 42.22003 25.22185 0.414 24.89289 C ? A ? 98 CA 1
   ATOM 2371 C B SER A 114 ? 24.52178 43.48618 24.44543 0.414 24.59426 C ? A ? 98 C 1
   ATOM 2372 O B SER A 114 ? 24.68447 44.62465 24.92639 0.414 22.74872 O ? A ? 98 O 1
   ATOM 2373 CB B SER A 114 ? 26.22691 41.62902 24.63718 0.414 22.52297 C ? A ? 98 CB 1
   ATOM 2374 OG B SER A 114 ? 26.99702 42.69597 24.09509 0.414 24.19217 O ? A ? 98 OG 1
   ATOM 2375 N D SER A 114 ? 23.89436 41.09761 24.99310 0.305 25.29962 N ? A ? 98 N 1
   ATOM 2376 CA D SER A 114 ? 24.82765 42.21068 25.15329 0.305 24.83020 C ? A ? 98 CA 1
   ATOM 2377 C D SER A 114 ? 24.47953 43.42584 24.28565 0.305 24.85313 C ? A ? 98 C 1
   ATOM 2378 O D SER A 114 ? 24.74026 44.57369 24.68691 0.305 23.13653 O ? A ? 98 O 1
   ATOM 2379 CB D SER A 114 ? 26.25979 41.76471 24.79365 0.305 22.32378 C ? A ? 98 CB 1
   ATOM 2380 OG D SER A 114 ? 27.10527 42.92198 24.60900 0.305 24.82553 O ? A ? 98 OG 1
   ATOM 2381 N A LYS A 115 ? 24.21295 43.67088 23.32438 0.281 23.04721 N ? A ? 99 N 1
   ATOM 2382 CA A LYS A 115 ? 23.82527 44.56924 22.24561 0.281 21.44468 C ? A ? 99 CA 1
   ATOM 2383 C A LYS A 115 ? 22.48604 44.12164 21.66491 0.281 22.62608 C ? A ? 99 C 1
   ATOM 2384 O A LYS A 115 ? 22.13154 42.94244 21.70957 0.281 22.75297 O ? A ? 99 O 1
   ATOM 2385 CB A LYS A 115 ? 24.85298 44.56749 21.11078 0.281 22.02631 C ? A ? 99 CB 1
   ATOM 2386 CG A LYS A 115 ? 26.28630 44.89177 21.52190 0.281 20.76420 C ? A ? 99 CG 1
   ATOM 2387 CD A LYS A 115 ? 26.43916 46.38906 21.94552 0.281 20.23526 C ? A ? 99 CD 1
   ATOM 2388 CE A LYS A 115 ? 27.85255 46.68153 22.38427 0.281 22.69879 C ? A ? 99 CE 1
   ATOM 2389 NZ A LYS A 115 ? 28.03911 46.33330 23.79334 0.281 23.71494 N ? A ? 99 NZ 1
   ATOM 2390 N B LYS A 115 ? 23.99973 43.28466 23.23722 0.414 22.64795 N ? A ? 99 N 1
   ATOM 2391 CA B LYS A 115 ? 23.65303 44.35876 22.32037 0.414 21.80844 C ? A ? 99 CA 1
   ATOM 2392 C B LYS A 115 ? 22.33541 43.96169 21.67598 0.414 22.51165 C ? A ? 99 C 1
   ATOM 2393 O B LYS A 115 ? 21.99394 42.77574 21.60965 0.414 22.73088 O ? A ? 99 O 1
   ATOM 2394 CB B LYS A 115 ? 24.69709 44.56747 21.21023 0.414 22.03049 C ? A ? 99 CB 1
   ATOM 2395 CG B LYS A 115 ? 25.90170 45.53202 21.50519 0.414 25.08989 C ? A ? 99 CG 1
   ATOM 2396 CD B LYS A 115 ? 26.51988 45.26267 22.75852 0.414 22.66256 C ? A ? 99 CD 1
   ATOM 2397 CE B LYS A 115 ? 26.90019 46.43905 23.62639 0.414 24.55630 C ? A ? 99 CE 1
   ATOM 2398 NZ B LYS A 115 ? 27.23226 45.85257 25.01016 0.414 23.02348 N ? A ? 99 NZ 1
   ATOM 2399 N D LYS A 115 ? 23.93716 43.18980 23.09655 0.305 22.90170 N ? A ? 99 N 1
   ATOM 2400 CA D LYS A 115 ? 23.59670 44.25627 22.16852 0.305 21.66225 C ? A ? 99 CA 1
   ATOM 2401 C D LYS A 115 ? 22.30653 43.85835 21.46329 0.305 22.53663 C ? A ? 99 C 1
   ATOM 2402 O D LYS A 115 ? 21.96772 42.66942 21.38171 0.305 22.60645 O ? A ? 99 O 1
   ATOM 2403 CB D LYS A 115 ? 24.68657 44.50463 21.10626 0.305 21.96388 C ? A ? 99 CB 1
   ATOM 2404 CG D LYS A 115 ? 26.13326 44.84108 21.62322 0.305 21.28572 C ? A ? 99 CG 1
   ATOM 2405 CD D LYS A 115 ? 26.29001 46.35080 22.12234 0.305 20.23653 C ? A ? 99 CD 1
   ATOM 2406 CE D LYS A 115 ? 27.56548 46.58434 22.93036 0.305 23.18190 C ? A ? 99 CE 1
   ATOM 2407 NZ D LYS A 115 ? 27.64798 45.63802 24.10861 0.305 22.72428 N ? A ? 99 NZ 1
   ATOM 2408 N A PHE A 116 ? 21.76864 45.07164 21.05649 0.281 20.31458 N ? A ? 100 N 1
   ATOM 2409 CA A PHE A 116 ? 20.68275 44.79388 20.12843 0.281 20.97564 C ? A ? 100 CA 1
   ATOM 2410 C A PHE A 116 ? 21.01701 45.43339 18.78978 0.281 20.40451 C ? A ? 100 C 1
   ATOM 2411 O A PHE A 116 ? 21.50663 46.56475 18.75593 0.281 20.91689 O ? A ? 100 O 1
   ATOM 2412 CB A PHE A 116 ? 19.34189 45.37427 20.64795 0.281 21.48136 C ? A ? 100 CB 1
   ATOM 2413 CG A PHE A 116 ? 18.34753 44.33202 21.03824 0.281 21.48017 C ? A ? 100 CG 1
   ATOM 2414 CD1 A PHE A 116 ? 17.55676 43.74155 20.07777 0.281 23.23734 C ? A ? 100 CD1 1
   ATOM 2415 CD2 A PHE A 116 ? 18.20078 43.95081 22.35218 0.281 23.42225 C ? A ? 100 CD2 1
   ATOM 2416 CE1 A PHE A 116 ? 16.63647 42.79239 20.39201 0.281 24.49922 C ? A ? 100 CE1 1
   ATOM 2417 CE2 A PHE A 116 ? 17.27179 42.97565 22.70257 0.281 25.79149 C ? A ? 100 CE2 1
   ATOM 2418 CZ A PHE A 116 ? 16.48686 42.38994 21.71470 0.281 24.83230 C ? A ? 100 CZ 1
   ATOM 2419 N B PHE A 116 ? 21.62506 44.94942 21.14025 0.414 20.29319 N ? A ? 100 N 1
   ATOM 2420 CA B PHE A 116 ? 20.60416 44.71136 20.13756 0.414 21.01828 C ? A ? 100 CA 1
   ATOM 2421 C B PHE A 116 ? 21.02214 45.37598 18.84399 0.414 20.39109 C ? A ? 100 C 1
   ATOM 2422 O B PHE A 116 ? 21.58390 46.47577 18.87058 0.414 21.00398 O ? A ? 100 O 1
   ATOM 2423 CB B PHE A 116 ? 19.26109 45.31247 20.56320 0.414 21.47556 C ? A ? 100 CB 1
   ATOM 2424 CG B PHE A 116 ? 18.59406 44.56543 21.65048 0.414 21.10723 C ? A ? 100 CG 1
   ATOM 2425 CD1 B PHE A 116 ? 17.84691 43.43650 21.36709 0.414 22.91544 C ? A ? 100 CD1 1
   ATOM 2426 CD2 B PHE A 116 ? 18.68271 45.01702 22.97076 0.414 23.22316 C ? A ? 100 CD2 1
   ATOM 2427 CE1 B PHE A 116 ? 17.19111 42.74916 22.42131 0.414 25.70594 C ? A ? 100 CE1 1
   ATOM 2428 CE2 B PHE A 116 ? 18.02451 44.37015 24.00567 0.414 24.68126 C ? A ? 100 CE2 1
   ATOM 2429 CZ B PHE A 116 ? 17.30401 43.23286 23.75846 0.414 25.10708 C ? A ? 100 CZ 1
   ATOM 2430 N D PHE A 116 ? 21.61094 44.86390 20.91671 0.305 20.32035 N ? A ? 100 N 1
   ATOM 2431 CA D PHE A 116 ? 20.56688 44.68088 19.91642 0.305 21.05410 C ? A ? 100 CA 1
   ATOM 2432 C D PHE A 116 ? 20.98572 45.38037 18.63520 0.305 20.34206 C ? A ? 100 C 1
   ATOM 2433 O D PHE A 116 ? 21.51075 46.49602 18.68877 0.305 20.92020 O ? A ? 100 O 1
   ATOM 2434 CB D PHE A 116 ? 19.23626 45.29340 20.39190 0.305 21.37971 C ? A ? 100 CB 1
   ATOM 2435 CG D PHE A 116 ? 18.47392 44.43551 21.35405 0.305 21.30042 C ? A ? 100 CG 1
   ATOM 2436 CD1 D PHE A 116 ? 17.65872 43.41860 20.88701 0.305 22.92099 C ? A ? 100 CD1 1
   ATOM 2437 CD2 D PHE A 116 ? 18.53429 44.67607 22.72505 0.305 23.24096 C ? A ? 100 CD2 1
   ATOM 2438 CE1 D PHE A 116 ? 16.91983 42.63456 21.77260 0.305 25.82701 C ? A ? 100 CE1 1
   ATOM 2439 CE2 D PHE A 116 ? 17.79345 43.90179 23.61856 0.305 24.41471 C ? A ? 100 CE2 1
   ATOM 2440 CZ D PHE A 116 ? 16.99920 42.88836 23.14414 0.305 26.50961 C ? A ? 100 CZ 1
   ATOM 2441 N A VAL A 117 ? 20.77542 44.73126 17.69496 0.281 20.10494 N ? A ? 101 N 1
   ATOM 2442 CA A VAL A 117 ? 21.02912 45.30816 16.37640 0.281 21.40779 C ? A ? 101 CA 1
   ATOM 2443 C A VAL A 117 ? 19.69606 45.49544 15.68838 0.281 20.77887 C ? A ? 101 C 1
   ATOM 2444 O A VAL A 117 ? 18.75220 44.71399 15.88438 0.281 20.17939 O ? A ? 101 O 1
   ATOM 2445 CB A VAL A 117 ? 21.97724 44.47240 15.48754 0.281 21.88311 C ? A ? 101 CB 1
   ATOM 2446 CG1 A VAL A 117 ? 23.38733 44.43925 16.09468 0.281 20.85061 C ? A ? 101 CG1 1
   ATOM 2447 CG2 A VAL A 117 ? 21.46484 43.11697 15.32909 0.281 20.63435 C ? A ? 101 CG2 1
   ATOM 2448 N B VAL A 117 ? 20.75715 44.73458 17.73222 0.414 19.98796 N ? A ? 101 N 1
   ATOM 2449 CA B VAL A 117 ? 21.03094 45.38348 16.46712 0.414 21.47827 C ? A ? 101 CA 1
   ATOM 2450 C B VAL A 117 ? 19.71554 45.57687 15.76812 0.414 20.78275 C ? A ? 101 C 1
   ATOM 2451 O B VAL A 117 ? 18.72067 44.87658 16.03607 0.414 20.71522 O ? A ? 101 O 1
   ATOM 2452 CB B VAL A 117 ? 22.01932 44.59471 15.57429 0.414 22.01033 C ? A ? 101 CB 1
   ATOM 2453 CG1 B VAL A 117 ? 23.14769 43.99323 16.43896 0.414 19.87864 C ? A ? 101 CG1 1
   ATOM 2454 CG2 B VAL A 117 ? 21.31918 43.59206 14.84574 0.414 20.52317 C ? A ? 101 CG2 1
   ATOM 2455 N D VAL A 117 ? 20.77904 44.74974 17.48900 0.305 20.08735 N ? A ? 101 N 1
   ATOM 2456 CA D VAL A 117 ? 21.16870 45.35768 16.21410 0.305 21.48636 C ? A ? 101 CA 1
   ATOM 2457 C D VAL A 117 ? 19.91136 45.61032 15.40659 0.305 20.78787 C ? A ? 101 C 1
   ATOM 2458 O D VAL A 117 ? 19.03840 44.73203 15.30088 0.305 21.47299 O ? A ? 101 O 1
   ATOM 2459 CB D VAL A 117 ? 22.18454 44.50223 15.43146 0.305 22.09187 C ? A ? 101 CB 1
   ATOM 2460 CG1 D VAL A 117 ? 23.57737 44.64612 16.07623 0.305 20.72464 C ? A ? 101 CG1 1
   ATOM 2461 CG2 D VAL A 117 ? 21.78064 43.10026 15.44741 0.305 20.50346 C ? A ? 101 CG2 1
   ATOM 2462 N A GLY A 118 ? 19.61566 46.54723 14.90658 0.281 19.58747 N ? A ? 102 N 1
   ATOM 2463 CA A GLY A 118 ? 18.40467 46.84495 14.16505 0.281 20.15781 C ? A ? 102 CA 1
   ATOM 2464 C A GLY A 118 ? 18.69661 47.07751 12.69848 0.281 21.29541 C ? A ? 102 C 1
   ATOM 2465 O A GLY A 118 ? 19.66038 47.75910 12.34375 0.281 20.55256 O ? A ? 102 O 1
   ATOM 2466 N B GLY A 118 ? 19.68664 46.55200 14.90599 0.414 19.61304 N ? A ? 102 N 1
   ATOM 2467 CA B GLY A 118 ? 18.46359 46.86008 14.17456 0.414 20.13113 C ? A ? 102 CA 1
   ATOM 2468 C B GLY A 118 ? 18.73929 47.04388 12.69267 0.414 21.32547 C ? A ? 102 C 1
   ATOM 2469 O B GLY A 118 ? 19.69359 47.71240 12.30056 0.414 20.58350 O ? A ? 102 O 1
   ATOM 2470 N D GLY A 118 ? 19.78666 46.82503 14.88858 0.305 19.66871 N ? A ? 102 N 1
   ATOM 2471 CA D GLY A 118 ? 18.57991 47.23287 14.18904 0.305 19.95038 C ? A ? 102 CA 1
   ATOM 2472 C D GLY A 118 ? 18.82526 47.33617 12.69196 0.305 21.18589 C ? A ? 102 C 1
   ATOM 2473 O D GLY A 118 ? 19.76991 47.99904 12.25387 0.305 20.47519 O ? A ? 102 O 1
   ATOM 2474 N A VAL A 119 ? 17.84342 46.52817 11.84238 0.281 22.07566 N ? A ? 103 N 1
   ATOM 2475 CA A VAL A 119 ? 17.92347 46.78593 10.39995 0.281 23.43621 C ? A ? 103 CA 1
   ATOM 2476 C A VAL A 119 ? 16.65800 47.52901 10.00306 0.281 23.00744 C ? A ? 103 C 1
   ATOM 2477 O A VAL A 119 ? 15.54652 47.00401 10.19279 0.281 22.67245 O ? A ? 103 O 1
   ATOM 2478 CB A VAL A 119 ? 18.06974 45.49398 9.57278 0.281 21.25433 C ? A ? 103 CB 1
   ATOM 2479 CG1 A VAL A 119 ? 17.86487 45.79790 8.07561 0.281 24.59192 C ? A ? 103 CG1 1
   ATOM 2480 CG2 A VAL A 119 ? 19.45569 44.87315 9.78023 0.281 23.41394 C ? A ? 103 CG2 1
   ATOM 2481 N B VAL A 119 ? 17.84891 46.51844 11.86758 0.414 22.05474 N ? A ? 103 N 1
   ATOM 2482 CA B VAL A 119 ? 17.89256 46.77704 10.42887 0.414 23.48335 C ? A ? 103 CA 1
   ATOM 2483 C B VAL A 119 ? 16.63847 47.55632 10.07292 0.414 23.02869 C ? A ? 103 C 1
   ATOM 2484 O B VAL A 119 ? 15.51807 47.11156 10.37177 0.414 22.60327 O ? A ? 103 O 1
   ATOM 2485 CB B VAL A 119 ? 18.01563 45.48526 9.59633 0.414 21.22211 C ? A ? 103 CB 1
   ATOM 2486 CG1 B VAL A 119 ? 17.89342 45.80829 8.07537 0.414 24.61510 C ? A ? 103 CG1 1
   ATOM 2487 CG2 B VAL A 119 ? 19.36959 44.77607 9.84446 0.414 23.46401 C ? A ? 103 CG2 1
   ATOM 2488 N D VAL A 119 ? 17.94670 46.70826 11.91381 0.305 22.02320 N ? A ? 103 N 1
   ATOM 2489 CA D VAL A 119 ? 17.97611 46.85092 10.45512 0.305 23.43215 C ? A ? 103 CA 1
   ATOM 2490 C D VAL A 119 ? 16.68767 47.54339 10.03961 0.305 23.00635 C ? A ? 103 C 1
   ATOM 2491 O D VAL A 119 ? 15.59035 46.99419 10.24804 0.305 22.66889 O ? A ? 103 O 1
   ATOM 2492 CB D VAL A 119 ? 18.12563 45.50187 9.72408 0.305 21.27966 C ? A ? 103 CB 1
   ATOM 2493 CG1 D VAL A 119 ? 17.99695 45.70871 8.20310 0.305 24.51389 C ? A ? 103 CG1 1
   ATOM 2494 CG2 D VAL A 119 ? 19.48614 44.84424 10.05389 0.305 23.52885 C ? A ? 103 CG2 1
   ATOM 2495 N . GLN A 120 ? 16.80934 48.73263 9.45639 1.000 20.36676 N ? A ? 104 N 1
   ATOM 2496 CA . GLN A 120 ? 15.61228 49.53757 9.04063 1.000 22.67086 C ? A ? 104 CA 1
   ATOM 2497 C . GLN A 120 ? 15.49736 49.54253 7.51340 1.000 24.32528 C ? A ? 104 C 1
   ATOM 2498 O . GLN A 120 ? 16.51301 49.76628 6.81361 1.000 22.43609 O ? A ? 104 O 1
   ATOM 2499 CB A GLN A 120 ? 15.76027 50.99494 9.46117 0.854 22.07473 C ? A ? 104 CB 1
   ATOM 2500 CG A GLN A 120 ? 15.62965 51.18800 10.92895 0.854 23.16760 C ? A ? 104 CG 1
   ATOM 2501 CD A GLN A 120 ? 16.99787 51.21524 11.69876 0.854 23.16622 C ? A ? 104 CD 1
   ATOM 2502 OE1 A GLN A 120 ? 18.07189 51.12849 11.07974 0.854 23.46360 O ? A ? 104 OE1 1
   ATOM 2503 NE2 A GLN A 120 ? 16.93364 51.53908 12.98249 0.854 19.45024 N ? A ? 104 NE2 1
   ATOM 2504 CB B GLN A 120 ? 15.71911 50.95961 9.59601 0.146 21.79400 C ? A ? 104 CB 1
   ATOM 2505 CG B GLN A 120 ? 15.40810 51.00838 11.09077 0.146 22.11059 C ? A ? 104 CG 1
   ATOM 2506 CD B GLN A 120 ? 15.99298 52.21878 11.83407 0.146 20.37887 C ? A ? 104 CD 1
   ATOM 2507 OE1 B GLN A 120 ? 17.16329 52.57317 11.67412 0.146 20.99055 O ? A ? 104 OE1 1
   ATOM 2508 NE2 B GLN A 120 ? 15.18051 52.81821 12.69288 0.146 20.99944 N ? A ? 104 NE2 1
   ATOM 2509 N A VAL A 121 ? 14.28230 49.41962 6.96184 0.677 22.57903 N ? A ? 105 N 1
   ATOM 2510 CA A VAL A 121 ? 14.08115 49.62890 5.50365 0.677 21.31375 C ? A ? 105 CA 1
   ATOM 2511 C A VAL A 121 ? 12.94527 50.62216 5.33349 0.677 21.91745 C ? A ? 105 C 1
   ATOM 2512 O A VAL A 121 ? 11.89098 50.43066 5.95545 0.677 19.32060 O ? A ? 105 O 1
   ATOM 2513 CB A VAL A 121 ? 13.71042 48.31452 4.78991 0.677 23.19340 C ? A ? 105 CB 1
   ATOM 2514 CG1 A VAL A 121 ? 13.59670 48.52349 3.24909 0.677 25.24284 C ? A ? 105 CG1 1
   ATOM 2515 CG2 A VAL A 121 ? 14.69388 47.15864 5.14109 0.677 28.19639 C ? A ? 105 CG2 1
   ATOM 2516 N D VAL A 121 ? 14.29710 49.25857 6.99811 0.323 22.31356 N ? A ? 105 N 1
   ATOM 2517 CA D VAL A 121 ? 14.04910 49.22039 5.55209 0.323 22.20028 C ? A ? 105 CA 1
   ATOM 2518 C D VAL A 121 ? 12.90322 50.17943 5.28024 0.323 22.35411 C ? A ? 105 C 1
   ATOM 2519 O D VAL A 121 ? 11.80374 49.96193 5.80004 0.323 20.12284 O ? A ? 105 O 1
   ATOM 2520 CB D VAL A 121 ? 13.69188 47.79576 5.08860 0.323 23.49123 C ? A ? 105 CB 1
   ATOM 2521 CG1 D VAL A 121 ? 13.11228 47.78288 3.68477 0.323 23.99432 C ? A ? 105 CG1 1
   ATOM 2522 CG2 D VAL A 121 ? 14.92550 46.87945 5.16425 0.323 27.27012 C ? A ? 105 CG2 1
   ATOM 2523 N A ASP A 122 ? 13.17931 51.70288 4.58585 0.677 21.10937 N ? A ? 106 N 1
   ATOM 2524 CA A ASP A 122 ? 12.13781 52.68537 4.25478 0.677 21.05075 C ? A ? 106 CA 1
   ATOM 2525 C A ASP A 122 ? 11.29369 52.06911 3.12454 0.677 24.37568 C ? A ? 106 C 1
   ATOM 2526 O A ASP A 122 ? 11.72023 52.03731 1.94417 0.677 23.21124 O ? A ? 106 O 1
   ATOM 2527 CB A ASP A 122 ? 12.72129 54.01442 3.77051 0.677 23.18496 C ? A ? 106 CB 1
   ATOM 2528 CG A ASP A 122 ? 11.60507 55.05375 3.51772 0.677 25.69518 C ? A ? 106 CG 1
   ATOM 2529 OD1 A ASP A 122 ? 10.40652 54.63567 3.41620 0.677 27.32952 O ? A ? 106 OD1 1
   ATOM 2530 OD2 A ASP A 122 ? 11.85852 56.27904 3.48067 0.677 23.85977 O ? A ? 106 OD2 1
   ATOM 2531 N D ASP A 122 ? 13.16627 51.26679 4.55054 0.323 21.07909 N ? A ? 106 N 1
   ATOM 2532 CA D ASP A 122 ? 12.07943 52.19321 4.22152 0.323 23.45150 C ? A ? 106 CA 1
   ATOM 2533 C D ASP A 122 ? 11.14810 51.48018 3.23758 0.323 24.06240 C ? A ? 106 C 1
   ATOM 2534 O D ASP A 122 ? 11.55887 51.11145 2.12290 0.323 24.09121 O ? A ? 106 O 1
   ATOM 2535 CB D ASP A 122 ? 12.57650 53.50391 3.61794 0.323 23.84195 C ? A ? 106 CB 1
   ATOM 2536 CG D ASP A 122 ? 11.41477 54.40736 3.16947 0.323 25.78606 C ? A ? 106 CG 1
   ATOM 2537 OD1 D ASP A 122 ? 10.21495 54.08387 3.44361 0.323 26.49942 O ? A ? 106 OD1 1
   ATOM 2538 OD2 D ASP A 122 ? 11.67412 55.46602 2.57775 0.323 26.76223 O ? A ? 106 OD2 1
   ATOM 2539 N A VAL A 123 ? 10.14935 51.51053 3.47687 0.677 23.01104 N ? A ? 107 N 1
   ATOM 2540 CA A VAL A 123 ? 9.28742 50.76869 2.52350 0.677 25.40633 C ? A ? 107 CA 1
   ATOM 2541 C A VAL A 123 ? 8.10774 51.61672 2.03843 0.677 30.52210 C ? A ? 107 C 1
   ATOM 2542 O A VAL A 123 ? 7.20807 51.11273 1.36844 0.677 30.72068 O ? A ? 107 O 1
   ATOM 2543 CB A VAL A 123 ? 8.76680 49.49575 3.15004 0.677 23.32219 C ? A ? 107 CB 1
   ATOM 2544 CG1 A VAL A 123 ? 9.93818 48.50662 3.41909 0.677 23.06344 C ? A ? 107 CG1 1
   ATOM 2545 CG2 A VAL A 123 ? 7.98218 49.94282 4.43534 0.677 25.27842 C ? A ? 107 CG2 1
   ATOM 2546 N D VAL A 123 ? 9.92189 51.23795 3.66893 0.323 24.58306 N ? A ? 107 N 1
   ATOM 2547 CA D VAL A 123 ? 8.91119 50.58184 2.84395 0.323 24.14120 C ? A ? 107 CA 1
   ATOM 2548 C D VAL A 123 ? 7.80263 51.55670 2.42499 0.323 28.93266 C ? A ? 107 C 1
   ATOM 2549 O D VAL A 123 ? 6.70277 51.11263 2.09716 0.323 31.92503 O ? A ? 107 O 1
   ATOM 2550 CB D VAL A 123 ? 8.32042 49.34663 3.54279 0.323 24.89953 C ? A ? 107 CB 1
   ATOM 2551 CG1 D VAL A 123 ? 9.34389 48.21671 3.60036 0.323 23.42365 C ? A ? 107 CG1 1
   ATOM 2552 CG2 D VAL A 123 ? 7.78851 49.72669 4.96351 0.323 24.72792 C ? A ? 107 CG2 1
   ATOM 2553 N . THR A 124 ? 8.07332 52.87531 2.39686 1.000 28.12201 N ? A ? 108 N 1
   ATOM 2554 CA . THR A 124 ? 7.09477 53.78740 1.82509 1.000 33.75257 C ? A ? 108 CA 1
   ATOM 2555 C . THR A 124 ? 6.87008 53.53431 0.31778 1.000 35.38293 C ? A ? 108 C 1
   ATOM 2556 O . THR A 124 ? 5.74442 53.67011 -0.17304 1.000 47.93840 O ? A ? 108 O 1
   ATOM 2557 CB A THR A 124 ? 7.52199 55.23868 2.00128 0.077 29.53443 C ? A ? 108 CB 1
   ATOM 2558 OG1 A THR A 124 ? 8.79582 55.42515 1.38197 0.077 30.76675 O ? A ? 108 OG1 1
   ATOM 2559 CG2 A THR A 124 ? 7.61325 55.61393 3.45735 0.077 25.87647 C ? A ? 108 CG2 1
   ATOM 2560 CB B THR A 124 ? 7.57146 55.21202 1.97614 0.923 29.67475 C ? A ? 108 CB 1
   ATOM 2561 OG1 B THR A 124 ? 8.06763 55.41915 3.30265 0.923 25.34776 O ? A ? 108 OG1 1
   ATOM 2562 CG2 B THR A 124 ? 6.44390 56.26081 1.63091 0.923 31.34794 C ? A ? 108 CG2 1
   ATOM 2563 N . SER A 125 ? 7.97346 53.29224 -0.42284 1.000 36.92845 N ? A ? 109 N 1
   ATOM 2564 CA . SER A 125 ? 8.07376 52.87443 -1.84715 1.000 70.67922 C ? A ? 109 CA 1
   ATOM 2565 C . SER A 125 ? 8.31394 54.12989 -2.64637 1.000 60.83581 C ? A ? 109 C 1
   ATOM 2566 O . SER A 125 ? 9.48866 54.48993 -2.80552 1.000 70.80409 O ? A ? 109 O 1
   ATOM 2567 CB . SER A 125 ? 6.86909 52.01419 -2.30982 1.000 83.60877 C ? A ? 109 CB 1
   ATOM 2568 OG . SER A 125 ? 6.82301 50.74838 -1.65926 1.000 55.80292 O ? A ? 109 OG 1
   HETATM 2569 O1 . SO4 A 900 ? 17.65979 59.53852 25.62261 0.370 25.00987 O ? B ? . O1 1
   HETATM 2570 O2 . SO4 A 900 ? 16.02859 59.31421 27.31899 0.370 26.05296 O ? B ? . O2 1
   HETATM 2571 O3 . SO4 A 900 ? 16.35807 61.52043 26.29746 0.370 33.18999 O ? B ? . O3 1
   HETATM 2572 O4 . SO4 A 900 ? 18.01016 60.62027 27.90191 0.370 26.11572 O ? B ? . O4 1
   HETATM 2573 S . SO4 A 900 ? 17.04050 60.28340 26.78992 0.370 24.23023 S ? B ? . S 1
   HETATM 2574 C1' . FMN A 500 ? 12.62322 50.91619 19.16128 1.000 19.95344 C ? C ? . C1' 1
   HETATM 2575 C10 . FMN A 500 ? 13.20134 51.78515 16.96445 1.000 20.71583 C ? C ? . C10 1
   HETATM 2576 C2 . FMN A 500 ? 11.57917 53.12078 15.95512 1.000 23.10476 C ? C ? . C2 1
   HETATM 2577 C2' . FMN A 500 ? 12.73707 51.83945 20.35530 1.000 20.49427 C ? C ? . C2' 1
   HETATM 2578 C3' . FMN A 500 ? 11.98187 51.35918 21.61771 1.000 24.32407 C ? C ? . C3' 1
   HETATM 2579 C4 . FMN A 500 ? 13.65724 52.51807 14.61668 1.000 24.11425 C ? C ? . C4 1
   HETATM 2580 C4' . FMN A 500 ? 10.46012 51.17727 21.30863 1.000 18.04992 C ? C ? . C4' 1
   HETATM 2581 C4A . FMN A 500 ? 14.11451 51.76779 15.83078 1.000 18.54520 C ? C ? . C4A 1
   HETATM 2582 C5' . FMN A 500 ? 9.79488 50.44165 22.45390 1.000 27.69304 C ? C ? . C5' 1
   HETATM 2583 C5A . FMN A 500 ? 15.69951 50.39948 16.89502 1.000 17.70858 C ? C ? . C5A 1
   HETATM 2584 C6 . FMN A 500 ? 16.87008 49.58659 16.83397 1.000 18.34594 C ? C ? . C6 1
   HETATM 2585 C7 . FMN A 500 ? 17.23579 48.89998 17.98056 1.000 18.14963 C ? C ? . C7 1
   HETATM 2586 C7M . FMN A 500 ? 18.58987 48.09071 17.97874 1.000 18.78901 C ? C ? . C7M 1
   HETATM 2587 C8 . FMN A 500 ? 16.38526 48.87847 19.19224 1.000 21.74029 C ? C ? . C8 1
   HETATM 2588 C8M . FMN A 500 ? 16.88535 48.09710 20.42862 1.000 20.14719 C ? C ? . C8M 1
   HETATM 2589 C9 . FMN A 500 ? 15.21774 49.62904 19.21226 1.000 18.77420 C ? C ? . C9 1
   HETATM 2590 C9A . FMN A 500 ? 14.80208 50.30620 18.06457 1.000 19.00599 C ? C ? . C9A 1
   HETATM 2591 N1 . FMN A 500 ? 11.99871 52.43318 17.05123 1.000 22.79287 N ? C ? . N1 1
   HETATM 2592 N10 . FMN A 500 ? 13.56334 51.04179 18.02830 1.000 19.28422 N ? C ? . N10 1
   HETATM 2593 N3 . FMN A 500 ? 12.40317 53.19684 14.82117 1.000 17.18810 N ? C ? . N3 1
   HETATM 2594 N5 . FMN A 500 ? 15.28635 51.06910 15.79052 1.000 20.16211 N ? C ? . N5 1
   HETATM 2595 O1P . FMN A 500 ? 9.59396 53.58121 23.68650 1.000 24.65275 O ? C ? . O1P 1
   HETATM 2596 O2 . FMN A 500 ? 10.55203 53.84088 15.93553 1.000 20.91428 O ? C ? . O2 1
   HETATM 2597 O2' . FMN A 500 ? 14.12374 52.04962 20.61721 1.000 21.77109 O ? C ? . O2' 1
   HETATM 2598 O2P . FMN A 500 ? 10.14154 52.67364 25.80730 1.000 32.26703 O ? C ? . O2P 1
   HETATM 2599 O3' . FMN A 500 ? 12.64141 50.19534 22.00181 1.000 25.38830 O ? C ? . O3' 1
   HETATM 2600 O3P . FMN A 500 ? 8.03144 51.83564 24.63567 1.000 30.19814 O ? C ? . O3P 1
   HETATM 2601 O4 . FMN A 500 ? 14.25120 52.54016 13.55164 1.000 19.83026 O ? C ? . O4 1
   HETATM 2602 O4' . FMN A 500 ? 9.97966 52.57049 21.27352 1.000 22.45943 O ? C ? . O4' 1
   HETATM 2603 O5' . FMN A 500 ? 10.21190 51.05053 23.67225 1.000 26.82652 O ? C ? . O5' 1
   HETATM 2604 P . FMN A 500 ? 9.44166 52.32039 24.52272 1.000 33.69585 P ? C ? . P 1
   HETATM 2605 O . HOH A 600 ? 12.25436 62.05061 14.33064 0.856 25.47945 O ? D ? . O 1
   HETATM 2606 O . HOH A 601 ? 18.20845 42.79865 13.14275 0.990 24.90943 O ? D ? . O 1
   HETATM 2607 O . HOH A 602 ? 10.90461 68.34792 3.88473 0.906 22.64886 O ? D ? . O 1
   HETATM 2608 O . HOH A 603 ? 28.49058 55.47755 10.45050 0.983 25.48496 O ? D ? . O 1
   HETATM 2609 O . HOH A 604 ? 20.30823 53.87405 29.43340 1.000 23.96016 O ? D ? . O 1
   HETATM 2610 O . HOH A 605 ? 15.14390 65.59861 7.82049 1.000 23.16867 O ? D ? . O 1
   HETATM 2611 O . HOH A 606 ? 17.15888 52.00931 20.91701 0.933 27.14540 O ? D ? . O 1
   HETATM 2612 O . HOH A 607 ? 2.92626 52.91960 12.96940 0.846 25.79834 O ? D ? . O 1
   HETATM 2614 O . HOH A 609 ? 8.25000 59.21611 2.95119 0.908 23.93164 O ? D ? . O 1
   HETATM 2615 O . HOH A 610 ? 14.21154 59.26901 1.78342 0.967 25.97553 O ? D ? . O 1
   HETATM 2616 O . HOH A 611 ? 27.85965 56.05295 14.48352 1.000 20.82711 O ? D ? . O 1
   HETATM 2617 O . HOH A 612 ? 28.12283 52.97192 7.14982 0.835 25.26366 O ? D ? . O 1
   HETATM 2618 O . HOH A 613 ? 20.10083 56.00990 27.46509 0.800 23.74345 O ? D ? . O 1
   HETATM 2619 O . HOH A 614 ? 4.53417 63.72178 15.05906 0.949 41.61186 O ? D ? . O 1
   HETATM 2620 O . HOH A 617 ? 15.72029 51.53386 2.95266 0.805 29.64800 O ? D ? . O 1
   HETATM 2621 O . HOH A 618 ? 5.29964 59.54987 1.99578 0.766 38.10276 O ? D ? . O 1
   HETATM 2622 O . HOH A 620 ? 14.18910 45.37961 8.53245 0.862 24.03872 O ? D ? . O 1
   HETATM 2623 O . HOH A 621 ? 5.08908 63.57164 3.36594 0.667 28.43477 O ? D ? . O 1
   HETATM 2624 O . HOH A 622 ? 10.14671 57.59597 1.99847 0.844 26.23016 O ? D ? . O 1
   HETATM 2625 O . HOH A 623 ? 21.95890 53.54662 0.92565 0.778 22.36429 O ? D ? . O 1
   HETATM 2626 O . HOH A 624 ? 17.83205 56.98835 26.00465 0.993 25.37220 O ? D ? . O 1
   HETATM 2627 O . HOH A 625 ? 22.23976 63.49659 8.45947 0.677 24.38277 O ? D ? . O 1
   HETATM 2628 O . HOH A 626 ? 14.24496 58.88969 24.84799 0.928 29.83917 O ? D ? . O 1
   HETATM 2629 O . HOH A 627 ? 15.36688 59.23625 22.38692 0.779 24.48744 O ? D ? . O 1
   HETATM 2630 O . HOH A 629 ? 5.28657 56.19021 19.96800 0.713 27.94474 O ? D ? . O 1
   HETATM 2631 O . HOH A 630 ? 21.17939 67.11725 11.62021 0.609 29.24477 O ? D ? . O 1
   HETATM 2632 O . HOH A 631 ? 29.55821 55.04736 20.67620 0.755 32.52034 O ? D ? . O 1
   HETATM 2633 O . HOH A 632 ? 20.61082 63.52585 5.44994 0.711 26.14631 O ? D ? . O 1
   HETATM 2634 O . HOH A 633 ? 26.97899 36.35862 19.99696 0.753 27.25096 O ? D ? . O 1
   HETATM 2635 O . HOH A 634 ? 25.35535 51.88297 -1.22962 0.655 26.72343 O ? D ? . O 1
   HETATM 2636 O . HOH A 635 ? 27.86414 50.52578 8.13769 0.697 31.22001 O ? D ? . O 1
   HETATM 2637 O . HOH A 637 ? 16.48418 34.98329 21.72372 0.853 50.00291 O ? D ? . O 1
   HETATM 2638 O . HOH A 638 ? 19.93350 39.28489 29.20728 0.988 40.62371 O ? D ? . O 1
   HETATM 2639 O . HOH A 640 ? 1.48822 61.62889 10.63850 0.883 45.74759 O ? D ? . O 1
   HETATM 2640 O . HOH A 642 ? -3.66517 58.65539 18.59470 0.960 49.34051 O ? D ? . O 1
   HETATM 2642 O . HOH A 645 ? 3.45327 51.57883 23.19507 0.696 31.28295 O ? D ? . O 1
   HETATM 2643 O . HOH A 646 ? 23.60946 36.00050 19.91723 0.806 28.19194 O ? D ? . O 1
   HETATM 2644 O . HOH A 647 ? 22.27020 64.52437 22.10150 0.672 25.84515 O ? D ? . O 1
   HETATM 2645 O . HOH A 648 ? 28.61996 34.79105 22.35553 0.475 27.80463 O ? D ? . O 1
   HETATM 2647 O . HOH A 650 ? 13.09390 71.69816 8.88074 0.805 37.59984 O ? D ? . O 1
   HETATM 2648 O . HOH A 651 ? -0.29940 49.84129 12.75163 0.891 41.06905 O ? D ? . O 1
   HETATM 2649 O . HOH A 653 ? 17.52316 53.90553 3.43826 0.774 28.38894 O ? D ? . O 1
   HETATM 2650 O . HOH A 654 ? 29.80270 56.50626 12.60104 0.846 27.99575 O ? D ? . O 1
   HETATM 2651 O . HOH A 655 ? 19.16654 67.07881 8.36568 0.895 26.93243 O ? D ? . O 1
   HETATM 2652 O . HOH A 657 ? 12.04006 60.86936 22.19340 0.845 40.74305 O ? D ? . O 1
   HETATM 2654 O . HOH A 664 ? 19.06341 65.48191 5.90708 0.652 24.38791 O ? D ? . O 1
   HETATM 2655 O . HOH A 665 ? 8.00261 39.47376 15.08922 0.982 43.37522 O ? D ? . O 1
   HETATM 2656 O . HOH A 666 ? 10.79184 64.92323 13.85020 0.814 33.11663 O ? D ? . O 1
   HETATM 2658 O . HOH A 668 ? 24.57484 49.12205 2.25008 0.895 47.75752 O ? D ? . O 1
   HETATM 2659 O . HOH A 671 ? 6.47685 64.44892 14.40996 0.934 42.34027 O ? D ? . O 1
   HETATM 2660 O . HOH A 673 ? 16.70525 68.36730 8.43638 0.990 30.65533 O ? D ? . O 1
   HETATM 2665 O . HOH A 682 ? 27.39567 52.25341 26.04546 0.661 32.75336 O ? D ? . O 1
   HETATM 2666 O . HOH A 684 ? 5.11396 66.04279 4.29452 0.693 33.60177 O ? D ? . O 1
   HETATM 2667 O . HOH A 687 ? 17.37596 63.08236 20.40353 0.987 47.05225 O ? D ? . O 1
   HETATM 2668 O . HOH A 689 ? 0.52705 54.76101 11.91251 0.488 28.96044 O ? D ? . O 1
   HETATM 2669 O . HOH A 692 ? 29.58258 55.13025 16.73699 0.925 24.38015 O ? D ? . O 1
   HETATM 2670 O . HOH A 693 ? 17.31478 35.91878 17.89768 0.925 41.34231 O ? D ? . O 1
   HETATM 2674 O . HOH A 700 ? 17.01760 64.49220 18.60125 1.000 44.34765 O ? D ? . O 1
   HETATM 2675 O . HOH A 704 ? 30.19216 53.39924 9.41199 0.719 26.81387 O ? D ? . O 1
   HETATM 2676 O . HOH A 706 ? 27.53246 59.76505 1.92081 0.632 22.03748 O ? D ? . O 1
   HETATM 2678 O . HOH A 811 ? 21.86077 49.91918 1.69070 0.818 31.03894 O ? D ? . O 1
   HETATM 2679 O . HOH A 813 ? 11.60857 63.39916 17.83596 0.531 33.18217 O ? D ? . O 1
   HETATM 2680 O . HOH A 814 ? 7.97779 55.05339 22.52321 0.898 28.33785 O ? D ? . O 1
   HETATM 2681 O . HOH A 816 ? 25.28039 34.09047 19.82224 0.641 33.57099 O ? D ? . O 1
   HETATM 2682 O . HOH A 817 ? 26.02902 32.75914 21.76523 0.873 45.60354 O ? D ? . O 1
   HETATM 2683 O . HOH A 818 ? 16.23623 61.92057 3.91180 0.557 21.50710 O ? D ? . O 1
   HETATM 2685 O . HOH A 821 ? 15.99145 48.40588 27.35446 0.817 44.03237 O ? D ? . O 1
   HETATM 2686 O . HOH A 822 ? 23.92791 56.91295 26.88458 0.426 26.42148 O ? D ? . O 1
   HETATM 2687 O . HOH A 823 ? 15.19533 69.93606 9.92352 0.725 27.81995 O ? D ? . O 1
   HETATM 2688 O . HOH A 824 ? 14.88608 35.34522 19.16439 1.000 44.06008 O ? D ? . O 1
   HETATM 3501 O . HOH S 825 ? 2.54426 50.41770 12.68823 0.644 29.06879 O ? E ? . O 1
   HETATM 3502 O . HOH S 826 ? 16.44997 61.45786 22.19373 0.571 25.14834 O ? E ? . O 1
   HETATM 3503 O . HOH S 827 ? 20.22999 53.11445 3.16240 0.550 21.78978 O ? E ? . O 1
   HETATM 3504 O . HOH S 828 ? 14.99387 50.20118 23.11068 0.525 26.99790 O ? E ? . O 1
   HETATM 3505 O . HOH S 829 ? 10.68954 53.20502 -0.09414 0.765 37.48562 O ? E ? . O 1
   HETATM 3507 O . HOH S 831 ? 1.24817 45.05737 21.34787 0.741 38.15768 O ? E ? . O 1
   HETATM 3508 O . HOH S 832 ? 6.26855 46.13096 5.58324 0.636 32.49370 O ? E ? . O 1
   HETATM 3509 O . HOH S 833 ? 5.40336 47.28431 29.76184 1.000 61.64869 O ? E ? . O 1
   HETATM 3510 O . HOH S 834 ? 3.67866 53.98141 1.13229 0.920 41.38053 O ? E ? . O 1
   HETATM 3511 O . HOH S 835 ? 4.80819 58.76596 19.58685 0.658 35.43306 O ? E ? . O 1
   HETATM 3512 O . HOH S 836 ? 28.84955 62.00308 18.87323 0.533 30.33460 O ? E ? . O 1
   HETATM 3513 O . HOH S 837 ? 1.12135 57.50110 18.45602 0.572 32.05602 O ? E ? . O 1
   HETATM 3517 O . HOH S 841 ? 17.19448 42.10421 26.94678 0.711 36.46306 O ? E ? . O 1
   HETATM 3518 O . HOH S 842 ? 14.13049 51.65501 0.57832 0.871 44.22625 O ? E ? . O 1
   HETATM 3520 O . HOH S 844 ? 21.13669 42.84590 29.23440 0.601 32.49201 O ? E ? . O 1
   HETATM 3522 O . HOH S 846 ? 5.01778 49.04473 1.91457 0.879 47.90484 O ? E ? . O 1
   HETATM 3526 O . HOH S 850 ? 18.10071 47.15257 27.96128 0.748 42.06054 O ? E ? . O 1
   HETATM 3527 O . HOH S 851 ? 3.42661 43.54879 22.65862 0.490 35.14935 O ? E ? . O 1
   HETATM 3528 O . HOH S 852 ? 16.34840 38.48333 13.56956 0.606 33.56974 O ? E ? . O 1
   HETATM 3530 O . HOH S 854 ? 14.67281 59.54975 29.56512 0.608 39.46298 O ? E ? . O 1
   HETATM 3531 O . HOH S 855 ? 14.73332 33.03358 23.19608 0.979 64.14903 O ? E ? . O 1
   HETATM 3533 O . HOH S 857 ? 12.72007 49.91641 24.79115 0.882 42.87223 O ? E ? . O 1
   HETATM 3538 O . HOH S 862 ? 26.93233 48.83380 31.11947 0.476 36.88914 O ? E ? . O 1
   HETATM 3540 O . HOH S 864 ? -0.21515 46.42858 23.35168 0.769 53.64623 O ? E ? . O 1
   HETATM 3541 O . HOH S 865 ? 30.46005 57.01522 6.91898 0.731 43.43382 O ? E ? . O 1
   HETATM 3543 O . HOH S 867 ? 7.14308 68.48635 8.76290 0.601 35.04093 O ? E ? . O 1
   HETATM 3544 O . HOH S 868 ? 15.78617 48.35452 -2.15933 0.895 58.30811 O ? E ? . O 1
   HETATM 3545 O . HOH S 869 ? 12.83855 66.59531 14.91474 0.614 33.02659 O ? E ? . O 1
   HETATM 3549 O . HOH S 873 ? 9.07557 62.79083 15.63437 0.437 30.76264 O ? E ? . O 1
   HETATM 3550 O . HOH S 874 ? 18.24450 67.03405 16.94881 0.630 39.12112 O ? E ? . O 1
   HETATM 3552 O . HOH S 876 ? 29.06802 48.49775 26.68504 0.539 35.95911 O ? E ? . O 1
   HETATM 3555 O . HOH S 879 ? 23.01858 65.93989 9.88967 0.809 42.75279 O ? E ? . O 1
   HETATM 3556 O . HOH S 880 ? 15.33281 68.20196 15.98365 0.757 46.98750 O ? E ? . O 1
   HETATM 3558 O . HOH S 882 ? -0.51554 49.51721 23.61864 0.950 53.77696 O ? E ? . O 1
   HETATM 3559 O . HOH S 883 ? 9.85359 70.55821 7.18626 0.431 28.38763 O ? E ? . O 1
   HETATM 3563 O . HOH S 887 ? 29.04541 54.59999 23.30193 0.431 26.91278 O ? E ? . O 1
   HETATM 3566 O . HOH S 890 ? 30.96033 57.82245 20.51229 0.778 42.04527 O ? E ? . O 1
   HETATM 3570 O . HOH S 894 ? 22.00377 36.48600 17.87185 0.457 30.33971 O ? E ? . O 1
   HETATM 3571 O . HOH S 895 ? 17.67803 31.36456 21.46087 0.947 64.59733 O ? E ? . O 1
   HETATM 3572 O . HOH S 896 ? 14.59544 48.96475 -0.05313 0.768 48.19811 O ? E ? . O 1
   HETATM 3577 O . HOH S 901 ? 9.66042 54.61507 27.54542 0.502 33.06002 O ? E ? . O 1
   HETATM 3627 O . HOH S 905 ? 16.97340 44.45430 27.75729 0.885 49.46267 O ? F ? . O 1
   HETATM 3630 O . HOH S 908 ? 26.00099 55.48279 26.89167 0.543 37.28670 O ? F ? . O 1
   HETATM 3632 O . HOH S 910 ? 18.70433 42.89227 28.49933 0.612 37.75792 O ? F ? . O 1
   HETATM 3634 O . HOH S 912 ? 6.75160 39.93572 18.03654 0.677 50.03353 O ? F ? . O 1
   HETATM 3638 O . HOH S 916 ? 11.87029 47.38074 26.70673 0.680 37.86614 O ? F ? . O 1
   HETATM 3640 O . HOH S 918 ? 20.58715 35.65800 15.36667 0.490 26.98722 O ? F ? . O 1
   HETATM 3641 O . HOH S 919 ? 23.33311 50.02856 4.02602 0.327 27.92527 O ? F ? . O 1
   HETATM 3642 O . HOH S 920 ? 30.42637 60.48832 20.37641 0.467 29.84012 O ? F ? . O 1
   HETATM 3644 O . HOH S 922 ? 4.38999 54.60282 22.47269 0.631 34.66789 O ? F ? . O 1
   HETATM 3645 O . HOH S 923 ? 13.73430 57.07599 29.52191 0.680 44.89499 O ? F ? . O 1
   HETATM 3648 O . HOH S 926 ? 3.88644 51.46357 2.21641 0.510 35.24167 O ? F ? . O 1
   HETATM 3650 O . HOH S 928 ? 29.00498 46.92379 32.62711 1.000 58.75693 O ? F ? . O 1
   HETATM 3651 O . HOH S 929 ? 2.06037 60.91857 8.26467 0.499 40.65506 O ? F ? . O 1
   HETATM 3653 O . HOH S 931 ? 2.71400 56.29624 1.43853 0.725 39.79599 O ? F ? . O 1
   HETATM 3657 O . HOH S 935 ? 3.63612 61.70755 2.84824 0.368 37.93747 O ? F ? . O 1
   HETATM 3659 O . HOH S 937 ? 8.04149 56.32541 26.40646 0.694 43.68189 O ? F ? . O 1
   HETATM 3660 O . HOH S 938 ? -2.36340 51.48375 23.28241 0.757 51.22262 O ? F ? . O 1
   HETATM 3661 O . HOH S 939 ? 6.90097 45.39278 3.24004 0.807 48.23781 O ? F ? . O 1
   HETATM 3663 O . HOH S 941 ? -2.46554 49.36672 21.79788 0.392 42.83899 O ? F ? . O 1
   HETATM 3667 O . HOH S 945 ? 5.92725 65.90826 12.18337 0.561 36.05310 O ? F ? . O 1
   HETATM 3694 O . HOH S 953 ? 27.00296 38.79685 31.32987 0.673 50.63223 O ? G ? . O 1
   HETATM 3695 O . HOH S 954 ? -0.72267 56.75680 17.19058 0.530 31.79271 O ? G ? . O 1
   HETATM 3699 O . HOH S 958 ? -1.16855 43.09519 16.87489 0.623 52.94850 O ? G ? . O 1
   HETATM 3700 O . HOH S 959 ? 24.43907 32.30816 24.26906 0.494 38.63263 O ? G ? . O 1
   HETATM 3701 O . HOH S 960 ? 8.58369 65.73727 14.25355 0.409 28.07726 O ? G ? . O 1
   HETATM 3702 O . HOH S 961 ? 30.59758 47.64729 24.87913 0.274 29.45557 O ? G ? . O 1
   HETATM 3703 O . HOH S 962 ? 28.17894 50.02752 29.46836 0.400 31.14723 O ? G ? . O 1
   HETATM 3704 O . HOH S 963 ? 9.45078 60.34301 22.49949 0.487 32.06594 O ? G ? . O 1
   HETATM 3705 O . HOH S 964 ? 3.84211 45.41348 11.99177 0.624 36.04574 O ? G ? . O 1
   HETATM 3707 O . HOH S 966 ? 1.81810 57.01516 3.67183 0.427 30.61404 O ? G ? . O 1
   HETATM 3710 O . HOH S 969 ? 20.59176 32.48765 20.90300 0.718 48.46478 O ? G ? . O 1
   HETATM 3713 O . HOH S 972 ? 2.33611 40.16488 14.78952 0.635 47.31861 O ? G ? . O 1
   HETATM 3714 O . HOH S 973 ? 6.64659 41.09679 20.79588 0.609 37.18444 O ? G ? . O 1
   HETATM 3719 O . HOH S 978 ? 17.43270 36.00221 14.62951 0.583 37.29301 O ? G ? . O 1
   HETATM 3720 O . HOH S 979 ? 26.45723 55.55952 23.09300 0.298 22.90285 O ? G ? . O 1
   HETATM 3722 O . HOH S 981 ? 31.99594 55.57515 17.59798 0.472 34.26871 O ? G ? . O 1
   HETATM 3723 O . HOH S 982 ? 11.12682 50.58678 27.51480 0.585 44.28612 O ? G ? . O 1
   HETATM 3724 O . HOH S 983 ? 11.43889 52.32437 -2.69608 0.598 45.34094 O ? G ? . O 1
   HETATM 3725 O . HOH S 984 ? 19.98149 33.21427 26.83193 0.537 35.86338 O ? G ? . O 1
   HETATM 3726 O . HOH S 985 ? 4.86404 48.79439 -2.70163 0.646 44.07284 O ? G ? . O 1
   HETATM 3729 O . HOH S 988 ? 9.86755 65.06596 16.30139 0.376 38.28118 O ? G ? . O 1
   HETATM 3735 O . HOH S 994 ? 3.67225 52.30070 27.47995 0.654 49.70813 O ? G ? . O 1
   HETATM 3736 O . HOH S 995 ? 11.23792 36.22724 17.90438 0.460 34.93482 O ? G ? . O 1
   HETATM 3740 O . HOH S 999 ? -3.61335 65.14612 13.63545 0.593 46.01234 O ? G ? . O 1
   HETATM 3746 O . HOH S 1005 ? 15.24739 48.66936 31.58373 0.658 47.30656 O ? G ? . O 1
   HETATM 3772 O . HOH S 1006 ? 19.80863 35.87439 17.76075 0.417 31.32775 O ? H ? . O 1
   HETATM 3776 O . HOH S 1010 ? 21.47919 47.78600 32.87719 0.553 37.24294 O ? H ? . O 1
   HETATM 3781 O . HOH S 1015 ? -4.95100 66.63927 15.57227 0.550 34.47202 O ? H ? . O 1
   HETATM 3784 O . HOH S 1018 ? -1.30999 53.60372 23.94613 0.409 30.77847 O ? H ? . O 1
   HETATM 3789 O . HOH S 1023 ? 4.41387 53.79134 -3.30625 0.656 49.81490 O ? H ? . O 1
   HETATM 3791 O . HOH S 1025 ? 8.22982 37.92760 17.15012 0.332 39.08044 O ? H ? . O 1
   HETATM 3792 O . HOH S 1026 ? 24.55972 66.73721 13.52482 0.460 36.02034 O ? H ? . O 1
   HETATM 3794 O . HOH S 1028 ? 26.10222 40.39805 28.45516 0.385 31.35867 O ? H ? . O 1
   HETATM 3796 O . HOH S 1030 ? 6.03859 34.50995 27.11152 0.494 44.56428 O ? H ? . O 1
   HETATM 3797 O . HOH S 1031 ? 18.58896 31.48791 25.78847 0.341 40.43771 O ? H ? . O 1
   HETATM 3804 O . HOH S 1038 ? 4.34941 55.63105 -1.46820 0.482 35.34097 O ? H ? . O 1
   HETATM 3811 O . HOH S 1045 ? 22.22517 31.37165 23.63774 0.431 38.63453 O ? H ? . O 1
   HETATM 3822 O . HOH S 1046 ? 5.86825 41.67792 15.25567 0.424 35.26169 O ? I ? . O 1
   HETATM 3824 O . HOH S 1048 ? 8.46255 58.40468 22.04249 0.391 26.59543 O ? I ? . O 1
   HETATM 3826 O . HOH S 1050 ? 19.22668 47.08451 29.71526 0.356 32.26988 O ? I ? . O 1
   HETATM 3829 O . HOH S 1053 ? 16.82183 31.47449 24.04679 0.386 29.87977 O ? I ? . O 1
   HETATM 3831 O . HOH S 1055 ? 19.48063 35.18468 20.20385 0.351 31.64554 O ? I ? . O 1
   HETATM 3837 O . HOH S 1061 ? 17.05503 39.89201 28.41800 0.382 34.33410 O ? I ? . O 1
   HETATM 3841 O . HOH S 1065 ? -2.49920 41.67707 15.55504 0.351 31.12191 O ? I ? . O 1
   HETATM 3842 O . HOH S 1066 ? 19.26781 46.47505 31.94758 0.409 31.85657 O ? I ? . O 1
   HETATM 3849 O . HOH S 1073 ? 6.60835 39.90960 13.10731 0.370 28.26353 O ? I ? . O 1
   HETATM 3851 O . HOH S 1075 ? 28.86066 69.42997 18.42122 0.378 31.85115 O ? I ? . O 1
   HETATM 3853 O . HOH S 1077 ? 31.06887 57.83148 17.80158 0.309 22.34085 O ? I ? . O 1
   HETATM 3854 O . HOH S 1078 ? 9.51889 60.25163 20.15115 0.277 24.37678 O ? I ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN 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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

