data_4ldj_qFit
_cell.length_a                    39.071
_cell.length_b                    40.724
_cell.length_c                    91.431
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      145478.363
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     8.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              20.70
_refine.ls_d_res_high             1.15
_refine.pdbx_ls_sigma_F           1.20
_refine.ls_percent_reflns_obs     99.16
_refine.ls_number_reflns_obs      52547
_refine.ls_number_reflns_R_work   50556
_refine.ls_number_reflns_R_free   1991
_refine.ls_R_factor_obs           0.1413
_refine.ls_R_factor_R_work        0.1406
_refine.ls_R_factor_R_free        0.1597
_refine.ls_percent_reflns_R_free  3.79
_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             0.0761
_refine.pdbx_overall_phase_error  15.3398
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.57
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1935 0.0153 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2652 1.4996 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 295 0.1148 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 356 0.0130 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 745 16.0527 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.76 20.70 3881 0.1326 99.83 0.1581 149
   'X-RAY DIFFRACTION' 2.19 2.76 3720 0.1487 100.00 0.1512 147
   'X-RAY DIFFRACTION' 1.92 2.19 3669 0.1375 99.97 0.1413 153
   'X-RAY DIFFRACTION' 1.74 1.92 3669 0.1454 100.00 0.1886 136
   'X-RAY DIFFRACTION' 1.62 1.74 3615 0.1374 100.00 0.1608 151
   'X-RAY DIFFRACTION' 1.52 1.62 3635 0.1330 99.97 0.1467 139
   'X-RAY DIFFRACTION' 1.45 1.52 3595 0.1312 99.89 0.1492 144
   'X-RAY DIFFRACTION' 1.38 1.45 3639 0.1385 99.95 0.1584 130
   'X-RAY DIFFRACTION' 1.33 1.38 3605 0.1457 99.89 0.1773 152
   'X-RAY DIFFRACTION' 1.28 1.33 3570 0.1376 99.95 0.1618 135
   'X-RAY DIFFRACTION' 1.24 1.28 3624 0.1398 99.92 0.1683 139
   'X-RAY DIFFRACTION' 1.21 1.24 3564 0.1499 99.78 0.1687 140
   'X-RAY DIFFRACTION' 1.18 1.21 3564 0.1640 99.33 0.1794 136
   'X-RAY DIFFRACTION' 1.15 1.18 3206 0.1851 89.68 0.2162 140

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

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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 0 ? 67.90247 45.07468 -7.71239 1.000 10.38242 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 66.83417 44.13790 -7.39547 1.000 10.23121 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 65.50843 44.85736 -7.33162 1.000 8.74235 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 65.46217 46.06475 -7.05779 1.000 10.10553 O ? A ? 1 O 1
   ATOM 5 N . MET A 1 ? 64.41192 44.12682 -7.55438 1.000 9.17216 N ? A ? 2 N 1
   ATOM 6 CA . MET A 1 ? 63.08834 44.71885 -7.36247 1.000 9.34602 C ? A ? 2 CA 1
   ATOM 7 C . MET A 1 ? 62.95530 45.15615 -5.88408 1.000 8.33563 C ? A ? 2 C 1
   ATOM 8 O . MET A 1 ? 63.66340 44.66359 -4.97233 1.000 8.94530 O ? A ? 2 O 1
   ATOM 9 CB . MET A 1 ? 61.97934 43.70120 -7.66614 1.000 9.29310 C ? A ? 2 CB 1
   ATOM 10 CG . MET A 1 ? 61.96579 42.46184 -6.69963 1.000 11.38903 C ? A ? 2 CG 1
   ATOM 11 SD . MET A 1 ? 60.64368 41.29919 -7.12153 1.000 13.79635 S ? A ? 2 SD 1
   ATOM 12 CE . MET A 1 ? 61.33067 40.59575 -8.68668 1.000 15.67501 C ? A ? 2 CE 1
   ATOM 13 N . THR A 2 ? 62.09590 46.10546 -5.62908 1.000 8.70276 N ? A ? 3 N 1
   ATOM 14 CA . THR A 2 ? 61.86805 46.54203 -4.25916 1.000 9.37474 C ? A ? 3 CA 1
   ATOM 15 C . THR A 2 ? 61.36776 45.39879 -3.39424 1.000 9.06038 C ? A ? 3 C 1
   ATOM 16 O . THR A 2 ? 60.51170 44.62276 -3.80694 1.000 9.45168 O ? A ? 3 O 1
   ATOM 17 CB . THR A 2 ? 60.87123 47.68859 -4.24971 1.000 10.42074 C ? A ? 3 CB 1
   ATOM 18 OG1 . THR A 2 ? 61.46436 48.77224 -4.98746 1.000 11.46967 O ? A ? 3 OG1 1
   ATOM 19 CG2 . THR A 2 ? 60.43542 48.20796 -2.85026 1.000 11.20938 C ? A ? 3 CG2 1
   ATOM 20 N . GLU A 3 ? 61.90406 45.34766 -2.18563 1.000 9.24020 N ? A ? 4 N 1
   ATOM 21 CA . GLU A 3 ? 61.48100 44.43447 -1.11898 1.000 9.76165 C ? A ? 4 CA 1
   ATOM 22 C . GLU A 3 ? 60.82703 45.24517 -0.02163 1.000 8.86466 C ? A ? 4 C 1
   ATOM 23 O . GLU A 3 ? 61.38727 46.25544 0.39940 1.000 11.68829 O ? A ? 4 O 1
   ATOM 24 CB . GLU A 3 ? 62.65504 43.64127 -0.54133 1.000 10.92836 C ? A ? 4 CB 1
   ATOM 25 CG . GLU A 3 ? 63.51671 43.04973 -1.64667 1.000 15.95744 C ? A ? 4 CG 1
   ATOM 26 CD . GLU A 3 ? 64.61246 42.12171 -1.11719 1.000 49.16475 C ? A ? 4 CD 1
   ATOM 27 OE1 . GLU A 3 ? 64.63772 41.80081 0.09739 1.000 32.45737 O ? A ? 4 OE1 1
   ATOM 28 OE2 . GLU A 3 ? 65.46062 41.71068 -1.93727 1.000 26.99034 O ? A ? 4 OE2 1
   ATOM 29 N . TYR A 4 ? 59.66166 44.79682 0.45458 1.000 8.52977 N ? A ? 5 N 1
   ATOM 30 CA . TYR A 4 ? 58.97871 45.42391 1.59369 1.000 7.79148 C ? A ? 5 CA 1
   ATOM 31 C . TYR A 4 ? 59.12782 44.49562 2.76824 1.000 8.37531 C ? A ? 5 C 1
   ATOM 32 O . TYR A 4 ? 58.69416 43.33186 2.70750 1.000 8.22139 O ? A ? 5 O 1
   ATOM 33 CB . TYR A 4 ? 57.52288 45.67337 1.26710 1.000 8.28531 C ? A ? 5 CB 1
   ATOM 34 CG . TYR A 4 ? 57.33777 46.68504 0.12845 1.000 7.92597 C ? A ? 5 CG 1
   ATOM 35 CD1 . TYR A 4 ? 57.39724 48.04162 0.38690 1.000 8.84611 C ? A ? 5 CD1 1
   ATOM 36 CD2 . TYR A 4 ? 57.06786 46.24885 -1.19362 1.000 8.83364 C ? A ? 5 CD2 1
   ATOM 37 CE1 . TYR A 4 ? 57.22939 48.97475 -0.63101 1.000 9.05913 C ? A ? 5 CE1 1
   ATOM 38 CE2 . TYR A 4 ? 56.87204 47.18936 -2.22640 1.000 8.49237 C ? A ? 5 CE2 1
   ATOM 39 CZ . TYR A 4 ? 56.95752 48.50764 -1.93877 1.000 8.80914 C ? A ? 5 CZ 1
   ATOM 40 OH . TYR A 4 ? 56.77623 49.44716 -2.93916 1.000 9.34708 O ? A ? 5 OH 1
   ATOM 41 N A LYS A 5 ? 59.66714 45.04938 3.84445 0.258 7.88183 N ? A ? 6 N 1
   ATOM 42 CA A LYS A 5 ? 59.83717 44.35035 5.10627 0.258 7.98986 C ? A ? 6 CA 1
   ATOM 43 C A LYS A 5 ? 58.57855 44.56858 5.95578 0.258 7.38151 C ? A ? 6 C 1
   ATOM 44 O A LYS A 5 ? 58.34629 45.67450 6.47363 0.258 5.36538 O ? A ? 6 O 1
   ATOM 45 CB A LYS A 5 ? 61.10613 44.87762 5.77816 0.258 9.96477 C ? A ? 6 CB 1
   ATOM 46 CG A LYS A 5 ? 62.41885 44.53258 5.06220 0.258 14.86810 C ? A ? 6 CG 1
   ATOM 47 CD A LYS A 5 ? 63.62320 45.20532 5.71966 0.258 16.89477 C ? A ? 6 CD 1
   ATOM 48 CE A LYS A 5 ? 64.91410 44.81794 5.02168 0.258 18.25293 C ? A ? 6 CE 1
   ATOM 49 NZ A LYS A 5 ? 65.10144 43.34855 5.19688 0.258 20.21848 N ? A ? 6 NZ 1
   ATOM 50 N B LYS A 5 ? 59.78418 44.97277 3.83618 0.489 7.80619 N ? A ? 6 N 1
   ATOM 51 CA B LYS A 5 ? 59.98029 44.16605 5.04590 0.489 8.22029 C ? A ? 6 CA 1
   ATOM 52 C B LYS A 5 ? 58.82978 44.41064 6.00351 0.489 7.04040 C ? A ? 6 C 1
   ATOM 53 O B LYS A 5 ? 58.73938 45.49059 6.61891 0.489 7.98211 O ? A ? 6 O 1
   ATOM 54 CB B LYS A 5 ? 61.29200 44.53786 5.70850 0.489 9.38646 C ? A ? 6 CB 1
   ATOM 55 CG B LYS A 5 ? 62.49607 43.88097 5.07469 0.489 13.02738 C ? A ? 6 CG 1
   ATOM 56 CD B LYS A 5 ? 63.69746 43.85950 6.00552 0.489 23.52913 C ? A ? 6 CD 1
   ATOM 57 CE B LYS A 5 ? 63.70482 42.60510 6.90511 0.489 21.74997 C ? A ? 6 CE 1
   ATOM 58 NZ B LYS A 5 ? 64.09957 41.40256 6.11532 0.489 29.08564 N ? A ? 6 NZ 1
   ATOM 59 N C LYS A 5 ? 59.73335 44.99610 3.83955 0.253 7.92829 N ? A ? 6 N 1
   ATOM 60 CA C LYS A 5 ? 59.94520 44.21349 5.05391 0.253 8.28125 C ? A ? 6 CA 1
   ATOM 61 C C LYS A 5 ? 58.74406 44.41112 5.97284 0.253 7.13316 C ? A ? 6 C 1
   ATOM 62 O C LYS A 5 ? 58.58752 45.48497 6.57287 0.253 8.92685 O ? A ? 6 O 1
   ATOM 63 CB C LYS A 5 ? 61.23486 44.67953 5.71586 0.253 9.53438 C ? A ? 6 CB 1
   ATOM 64 CG C LYS A 5 ? 62.50174 44.35799 4.92901 0.253 15.93053 C ? A ? 6 CG 1
   ATOM 65 CD C LYS A 5 ? 63.71922 45.02985 5.55300 0.253 15.40931 C ? A ? 6 CD 1
   ATOM 66 CE C LYS A 5 ? 63.56901 46.54255 5.49078 0.253 19.06929 C ? A ? 6 CE 1
   ATOM 67 NZ C LYS A 5 ? 64.58966 47.29850 6.27950 0.253 13.73488 N ? A ? 6 NZ 1
   ATOM 68 N A LEU A 6 ? 57.75007 43.53232 6.05319 0.304 7.07772 N ? A ? 7 N 1
   ATOM 69 CA A LEU A 6 ? 56.49270 43.56762 6.79001 0.304 7.16566 C ? A ? 7 CA 1
   ATOM 70 C A LEU A 6 ? 56.62201 42.72300 8.04545 0.304 6.17590 C ? A ? 7 C 1
   ATOM 71 O A LEU A 6 ? 57.14634 41.60051 7.99281 0.304 6.98267 O ? A ? 7 O 1
   ATOM 72 CB A LEU A 6 ? 55.36154 42.97622 5.93541 0.304 6.86250 C ? A ? 7 CB 1
   ATOM 73 CG A LEU A 6 ? 55.25026 43.50882 4.50503 0.304 6.70319 C ? A ? 7 CG 1
   ATOM 74 CD1 A LEU A 6 ? 54.02852 42.92648 3.81372 0.304 8.30307 C ? A ? 7 CD1 1
   ATOM 75 CD2 A LEU A 6 ? 55.21978 45.00229 4.48680 0.304 7.14240 C ? A ? 7 CD2 1
   ATOM 76 N B LEU A 6 ? 57.95544 43.43229 6.09278 0.672 6.69320 N ? A ? 7 N 1
   ATOM 77 CA B LEU A 6 ? 56.72458 43.55218 6.87101 0.672 6.75838 C ? A ? 7 CA 1
   ATOM 78 C B LEU A 6 ? 56.86384 42.69553 8.11672 0.672 6.98521 C ? A ? 7 C 1
   ATOM 79 O B LEU A 6 ? 57.57218 41.67718 8.10501 0.672 6.83460 O ? A ? 7 O 1
   ATOM 80 CB B LEU A 6 ? 55.54114 43.02948 6.03256 0.672 7.99925 C ? A ? 7 CB 1
   ATOM 81 CG B LEU A 6 ? 55.40124 43.63089 4.60627 0.672 7.23449 C ? A ? 7 CG 1
   ATOM 82 CD1 B LEU A 6 ? 54.11092 43.11548 3.97166 0.672 8.54599 C ? A ? 7 CD1 1
   ATOM 83 CD2 B LEU A 6 ? 55.44196 45.14762 4.67186 0.672 8.28581 C ? A ? 7 CD2 1
   ATOM 84 N C LEU A 6 ? 57.89228 43.39293 6.05037 0.024 6.99219 N ? A ? 7 N 1
   ATOM 85 CA C LEU A 6 ? 56.66645 43.42801 6.83002 0.024 7.00897 C ? A ? 7 CA 1
   ATOM 86 C C LEU A 6 ? 56.84544 42.61820 8.10653 0.024 6.89854 C ? A ? 7 C 1
   ATOM 87 O C LEU A 6 ? 57.59567 41.64043 8.14293 0.024 6.97326 O ? A ? 7 O 1
   ATOM 88 CB C LEU A 6 ? 55.50591 42.84198 6.02314 0.024 7.35443 C ? A ? 7 CB 1
   ATOM 89 CG C LEU A 6 ? 55.29080 43.39309 4.61179 0.024 7.17232 C ? A ? 7 CG 1
   ATOM 90 CD1 C LEU A 6 ? 54.09511 42.72486 3.94768 0.024 8.01605 C ? A ? 7 CD1 1
   ATOM 91 CD2 C LEU A 6 ? 55.11578 44.90190 4.64493 0.024 7.73965 C ? A ? 7 CD2 1
   ATOM 92 N A VAL A 7 ? 56.12756 43.23957 9.18010 0.306 6.72280 N ? A ? 8 N 1
   ATOM 93 CA A VAL A 7 ? 56.14175 42.48969 10.43432 0.306 5.84405 C ? A ? 8 CA 1
   ATOM 94 C A VAL A 7 ? 54.70134 42.27545 10.87610 0.306 6.43244 C ? A ? 8 C 1
   ATOM 95 O A VAL A 7 ? 53.88034 43.18716 10.76978 0.306 6.53045 O ? A ? 8 O 1
   ATOM 96 CB A VAL A 7 ? 56.98994 43.18015 11.51337 0.306 7.14444 C ? A ? 8 CB 1
   ATOM 97 CG1 A VAL A 7 ? 57.24263 42.17095 12.67199 0.306 6.07089 C ? A ? 8 CG1 1
   ATOM 98 CG2 A VAL A 7 ? 58.33156 43.68718 10.93225 0.306 7.54179 C ? A ? 8 CG2 1
   ATOM 99 N B VAL A 7 ? 56.12140 43.06111 9.17212 0.683 6.43877 N ? A ? 8 N 1
   ATOM 100 CA B VAL A 7 ? 56.22160 42.35685 10.44609 0.683 6.06567 C ? A ? 8 CA 1
   ATOM 101 C B VAL A 7 ? 54.81376 42.21371 10.98945 0.683 6.05366 C ? A ? 8 C 1
   ATOM 102 O B VAL A 7 ? 54.11250 43.22649 11.12812 0.683 7.05345 O ? A ? 8 O 1
   ATOM 103 CB B VAL A 7 ? 57.09146 43.16359 11.42079 0.683 7.10057 C ? A ? 8 CB 1
   ATOM 104 CG1 B VAL A 7 ? 57.09049 42.51709 12.82201 0.683 7.91790 C ? A ? 8 CG1 1
   ATOM 105 CG2 B VAL A 7 ? 58.53784 43.20636 10.89399 0.683 7.32678 C ? A ? 8 CG2 1
   ATOM 106 N C VAL A 7 ? 56.14675 43.03776 9.15850 0.011 6.55773 N ? A ? 8 N 1
   ATOM 107 CA C VAL A 7 ? 56.20169 42.37835 10.45872 0.011 6.03325 C ? A ? 8 CA 1
   ATOM 108 C C VAL A 7 ? 54.77976 42.26158 10.98718 0.011 6.25460 C ? A ? 8 C 1
   ATOM 109 O C VAL A 7 ? 54.06110 43.26234 11.06725 0.011 6.98558 O ? A ? 8 O 1
   ATOM 110 CB C VAL A 7 ? 57.08557 43.15804 11.45255 0.011 7.08647 C ? A ? 8 CB 1
   ATOM 111 CG1 C VAL A 7 ? 56.98228 42.55595 12.84464 0.011 7.68441 C ? A ? 8 CG1 1
   ATOM 112 CG2 C VAL A 7 ? 58.53650 43.17498 10.98200 0.011 7.32681 C ? A ? 8 CG2 1
   ATOM 113 N A VAL A 8 ? 54.38143 41.07317 11.30297 0.331 6.36802 N ? A ? 9 N 1
   ATOM 114 CA A VAL A 8 ? 53.03171 40.80722 11.78550 0.331 6.91068 C ? A ? 9 CA 1
   ATOM 115 C A VAL A 8 ? 53.10116 40.56318 13.27895 0.331 5.61218 C ? A ? 9 C 1
   ATOM 116 O A VAL A 8 ? 53.68430 39.55412 13.71600 0.331 6.55294 O ? A ? 9 O 1
   ATOM 117 CB A VAL A 8 ? 52.36746 39.64431 11.05315 0.331 6.73995 C ? A ? 9 CB 1
   ATOM 118 CG1 A VAL A 8 ? 50.94268 39.50817 11.57017 0.331 5.99532 C ? A ? 9 CG1 1
   ATOM 119 CG2 A VAL A 8 ? 52.37699 39.93052 9.56209 0.331 6.28522 C ? A ? 9 CG2 1
   ATOM 120 N B VAL A 8 ? 54.42187 40.98340 11.27082 0.669 6.01773 N ? A ? 9 N 1
   ATOM 121 CA B VAL A 8 ? 53.07467 40.66727 11.76885 0.669 6.74184 C ? A ? 9 CA 1
   ATOM 122 C B VAL A 8 ? 53.18543 40.48896 13.26316 0.669 5.84928 C ? A ? 9 C 1
   ATOM 123 O B VAL A 8 ? 53.94621 39.61811 13.72482 0.669 6.89144 O ? A ? 9 O 1
   ATOM 124 CB B VAL A 8 ? 52.53669 39.38811 11.10913 0.669 6.75102 C ? A ? 9 CB 1
   ATOM 125 CG1 B VAL A 8 ? 51.10007 39.13884 11.54477 0.669 8.63915 C ? A ? 9 CG1 1
   ATOM 126 CG2 B VAL A 8 ? 52.64221 39.47441 9.60059 0.669 7.02783 C ? A ? 9 CG2 1
   ATOM 127 N C VAL A 8 ? 54.37435 41.04816 11.34731 0.000 6.20919 N ? A ? 9 N 1
   ATOM 128 CA C VAL A 8 ? 53.02457 40.77016 11.82616 0.000 6.75576 C ? A ? 9 CA 1
   ATOM 129 C C VAL A 8 ? 53.10470 40.52252 13.32790 0.000 5.85231 C ? A ? 9 C 1
   ATOM 130 O C VAL A 8 ? 53.65241 39.50465 13.76806 0.000 6.76632 O ? A ? 9 O 1
   ATOM 131 CB C VAL A 8 ? 52.39983 39.57525 11.09275 0.000 6.77287 C ? A ? 9 CB 1
   ATOM 132 CG1 C VAL A 8 ? 50.99297 39.31332 11.60338 0.000 7.61271 C ? A ? 9 CG1 1
   ATOM 133 CG2 C VAL A 8 ? 52.39164 39.81903 9.58903 0.000 6.72965 C ? A ? 9 CG2 1
   ATOM 134 N A VAL A 9 ? 52.51899 41.49176 14.05528 0.332 6.53152 N ? A ? 10 N 1
   ATOM 135 CA A VAL A 9 ? 52.55292 41.48934 15.51769 0.332 5.10560 C ? A ? 10 CA 1
   ATOM 136 C A VAL A 9 ? 51.13411 41.25788 16.06806 0.332 6.39338 C ? A ? 10 C 1
   ATOM 137 O A VAL A 9 ? 50.14116 41.25244 15.32615 0.332 5.18580 O ? A ? 10 O 1
   ATOM 138 CB A VAL A 9 ? 53.16444 42.79223 16.07297 0.332 5.62859 C ? A ? 10 CB 1
   ATOM 139 CG1 A VAL A 9 ? 54.50559 43.10166 15.42715 0.332 6.96965 C ? A ? 10 CG1 1
   ATOM 140 CG2 A VAL A 9 ? 52.19585 43.94833 15.88650 0.332 7.36627 C ? A ? 10 CG2 1
   ATOM 141 N B VAL A 9 ? 52.49530 41.31417 14.07479 0.642 5.69847 N ? A ? 10 N 1
   ATOM 142 CA B VAL A 9 ? 52.57540 41.25115 15.53725 0.642 6.38583 C ? A ? 10 CA 1
   ATOM 143 C B VAL A 9 ? 51.17089 41.15501 16.09967 0.642 6.45551 C ? A ? 10 C 1
   ATOM 144 O B VAL A 9 ? 50.18925 41.57432 15.46629 0.642 7.11878 O ? A ? 10 O 1
   ATOM 145 CB B VAL A 9 ? 53.29200 42.48447 16.13058 0.642 7.26993 C ? A ? 10 CB 1
   ATOM 146 CG1 B VAL A 9 ? 54.70603 42.61470 15.59444 0.642 7.63236 C ? A ? 10 CG1 1
   ATOM 147 CG2 B VAL A 9 ? 52.48508 43.78517 15.96778 0.642 7.46914 C ? A ? 10 CG2 1
   ATOM 148 N C VAL A 9 ? 52.55538 41.44552 14.11423 0.026 6.25901 N ? A ? 10 N 1
   ATOM 149 CA C VAL A 9 ? 52.56213 41.35012 15.56854 0.026 6.06330 C ? A ? 10 CA 1
   ATOM 150 C C VAL A 9 ? 51.13326 41.12156 16.07333 0.026 6.39350 C ? A ? 10 C 1
   ATOM 151 O C VAL A 9 ? 50.15500 41.30579 15.34697 0.026 5.69311 O ? A ? 10 O 1
   ATOM 152 CB C VAL A 9 ? 53.21860 42.58192 16.22791 0.026 7.17205 C ? A ? 10 CB 1
   ATOM 153 CG1 C VAL A 9 ? 54.66916 42.72909 15.77062 0.026 7.04179 C ? A ? 10 CG1 1
   ATOM 154 CG2 C VAL A 9 ? 52.42826 43.84247 15.91085 0.026 7.44234 C ? A ? 10 CG2 1
   ATOM 155 N A GLY A 10 ? 51.05185 41.08453 17.39146 0.245 5.20336 N ? A ? 11 N 1
   ATOM 156 CA A GLY A 10 ? 49.81379 40.76453 18.09082 0.245 8.06647 C ? A ? 11 CA 1
   ATOM 157 C A GLY A 10 ? 49.98631 39.59755 19.05613 0.245 7.26733 C ? A ? 11 C 1
   ATOM 158 O A GLY A 10 ? 50.98391 38.88747 19.04348 0.245 3.95295 O ? A ? 11 O 1
   ATOM 159 N B GLY A 10 ? 51.12158 40.74479 17.38916 0.691 6.43405 N ? A ? 11 N 1
   ATOM 160 CA B GLY A 10 ? 49.83567 40.57734 18.02094 0.691 7.67168 C ? A ? 11 CA 1
   ATOM 161 C B GLY A 10 ? 49.88891 39.44283 19.01235 0.691 6.65373 C ? A ? 11 C 1
   ATOM 162 O B GLY A 10 ? 50.73756 38.54040 18.93632 0.691 7.90952 O ? A ? 11 O 1
   ATOM 163 N C GLY A 10 ? 51.02412 40.71523 17.33199 0.065 6.70640 N ? A ? 11 N 1
   ATOM 164 CA C GLY A 10 ? 49.73768 40.41110 17.93756 0.065 7.15855 C ? A ? 11 CA 1
   ATOM 165 C C GLY A 10 ? 49.87946 39.30290 18.95923 0.065 6.91548 C ? A ? 11 C 1
   ATOM 166 O C GLY A 10 ? 50.89153 38.61284 19.02385 0.065 7.15344 O ? A ? 11 O 1
   ATOM 167 N A ALA A 11 ? 48.96713 39.40438 19.90228 0.160 6.80619 N ? A ? 12 N 1
   ATOM 168 CA A ALA A 11 ? 49.04226 38.36837 20.94775 0.160 7.74485 C ? A ? 12 CA 1
   ATOM 169 C A ALA A 11 ? 48.92165 36.95315 20.36537 0.160 6.70271 C ? A ? 12 C 1
   ATOM 170 O A ALA A 11 ? 48.45481 36.75270 19.24250 0.160 7.57747 O ? A ? 12 O 1
   ATOM 171 CB A ALA A 11 ? 47.92760 38.56845 21.97033 0.160 6.20365 C ? A ? 12 CB 1
   ATOM 172 N B ALA A 11 ? 48.96485 39.50872 19.96043 0.576 6.59931 N ? A ? 12 N 1
   ATOM 173 CA B ALA A 11 ? 48.89918 38.48761 21.01194 0.576 8.09887 C ? A ? 12 CA 1
   ATOM 174 C B ALA A 11 ? 48.94845 37.07766 20.42092 0.576 5.88908 C ? A ? 12 C 1
   ATOM 175 O B ALA A 11 ? 48.47418 36.81675 19.30279 0.576 7.57506 O ? A ? 12 O 1
   ATOM 176 CB B ALA A 11 ? 47.60144 38.68343 21.78589 0.576 7.54176 C ? A ? 12 CB 1
   ATOM 177 N C ALA A 11 ? 48.83127 39.13338 19.76607 0.264 5.82179 N ? A ? 12 N 1
   ATOM 178 CA C ALA A 11 ? 48.84020 38.09969 20.82005 0.264 6.47916 C ? A ? 12 CA 1
   ATOM 179 C C ALA A 11 ? 48.89729 36.69282 20.23882 0.264 6.12462 C ? A ? 12 C 1
   ATOM 180 O C ALA A 11 ? 48.36769 36.44126 19.17505 0.264 5.58023 O ? A ? 12 O 1
   ATOM 181 CB C ALA A 11 ? 47.62042 38.24501 21.71661 0.264 7.86526 C ? A ? 12 CB 1
   ATOM 182 N A CYS A 12 ? 49.32016 35.95268 21.16590 0.324 6.57937 N ? A ? 13 N 1
   ATOM 183 CA A CYS A 12 ? 49.29343 34.56417 20.72028 0.324 7.39993 C ? A ? 13 CA 1
   ATOM 184 C A CYS A 12 ? 47.85990 34.07873 20.48200 0.324 8.16801 C ? A ? 13 C 1
   ATOM 185 O A CYS A 12 ? 46.94573 34.35417 21.26701 0.324 9.67407 O ? A ? 13 O 1
   ATOM 186 CB A CYS A 12 ? 50.06500 33.69480 21.71754 0.324 10.90750 C ? A ? 13 CB 1
   ATOM 187 SG A CYS A 12 ? 50.44645 32.03238 21.19094 0.324 9.24429 S ? A ? 13 SG 1
   ATOM 188 N B CYS A 12 ? 49.53259 36.13069 21.16949 0.676 9.01168 N ? A ? 13 N 1
   ATOM 189 CA B CYS A 12 ? 49.45359 34.72989 20.80686 0.676 8.77332 C ? A ? 13 CA 1
   ATOM 190 C B CYS A 12 ? 48.00704 34.31571 20.57370 0.676 8.48145 C ? A ? 13 C 1
   ATOM 191 O B CYS A 12 ? 47.12688 34.63406 21.38445 0.676 9.92158 O ? A ? 13 O 1
   ATOM 192 CB B CYS A 12 ? 50.06645 33.91318 21.95077 0.676 11.19902 C ? A ? 13 CB 1
   ATOM 193 SG B CYS A 12 ? 50.10146 32.13289 21.61288 0.676 12.96396 S ? A ? 13 SG 1
   ATOM 194 N A GLY A 13 ? 47.65783 33.37806 19.37025 0.264 7.89657 N ? A ? 14 N 1
   ATOM 195 CA A GLY A 13 ? 46.37447 32.79943 19.02085 0.264 8.08560 C ? A ? 14 CA 1
   ATOM 196 C A GLY A 13 ? 45.48346 33.64415 18.13662 0.264 8.94291 C ? A ? 14 C 1
   ATOM 197 O A GLY A 13 ? 44.42773 33.17532 17.74732 0.264 8.53840 O ? A ? 14 O 1
   ATOM 198 N B GLY A 13 ? 47.75216 33.57641 19.49517 0.642 8.77482 N ? A ? 14 N 1
   ATOM 199 CA B GLY A 13 ? 46.42519 33.05158 19.26993 0.642 7.93876 C ? A ? 14 CA 1
   ATOM 200 C B GLY A 13 ? 45.53296 33.86115 18.37398 0.642 7.81217 C ? A ? 14 C 1
   ATOM 201 O B GLY A 13 ? 44.42208 33.41364 18.10165 0.642 9.33576 O ? A ? 14 O 1
   ATOM 202 N C GLY A 13 ? 47.55537 33.63097 19.47967 0.094 8.15457 N ? A ? 14 N 1
   ATOM 203 CA C GLY A 13 ? 46.49266 32.84468 18.88374 0.094 8.13948 C ? A ? 14 CA 1
   ATOM 204 C C GLY A 13 ? 45.52167 33.67826 18.07247 0.094 8.71611 C ? A ? 14 C 1
   ATOM 205 O C GLY A 13 ? 44.46879 33.19689 17.68586 0.094 8.39367 O ? A ? 14 O 1
   ATOM 206 N A VAL A 14 ? 45.86670 34.85836 17.77721 0.288 5.59422 N ? A ? 15 N 1
   ATOM 207 CA A VAL A 14 ? 44.93204 35.65722 16.98258 0.288 6.40182 C ? A ? 15 CA 1
   ATOM 208 C A VAL A 14 ? 44.91892 35.26361 15.51441 0.288 6.18895 C ? A ? 15 C 1
   ATOM 209 O A VAL A 14 ? 43.96896 35.62693 14.80837 0.288 8.63402 O ? A ? 15 O 1
   ATOM 210 CB A VAL A 14 ? 45.20581 37.15948 17.12309 0.288 6.40645 C ? A ? 15 CB 1
   ATOM 211 CG1 A VAL A 14 ? 45.13854 37.57421 18.58497 0.288 4.42480 C ? A ? 15 CG1 1
   ATOM 212 CG2 A VAL A 14 ? 46.55660 37.52602 16.50386 0.288 5.30300 C ? A ? 15 CG2 1
   ATOM 213 N B VAL A 14 ? 45.98745 35.01757 17.87486 0.697 7.80402 N ? A ? 15 N 1
   ATOM 214 CA B VAL A 14 ? 45.11594 35.90351 17.08886 0.697 6.86822 C ? A ? 15 CA 1
   ATOM 215 C B VAL A 14 ? 44.99789 35.49986 15.61870 0.697 7.61559 C ? A ? 15 C 1
   ATOM 216 O B VAL A 14 ? 44.02861 35.91131 14.94409 0.697 6.99420 O ? A ? 15 O 1
   ATOM 217 CB B VAL A 14 ? 45.52881 37.37490 17.18078 0.697 7.59151 C ? A ? 15 CB 1
   ATOM 218 CG1 B VAL A 14 ? 45.43389 37.90218 18.60518 0.697 7.84858 C ? A ? 15 CG1 1
   ATOM 219 CG2 B VAL A 14 ? 46.92408 37.62428 16.62131 0.697 7.87638 C ? A ? 15 CG2 1
   ATOM 220 N C VAL A 14 ? 45.87338 34.93757 17.80742 0.015 6.49677 N ? A ? 15 N 1
   ATOM 221 CA C VAL A 14 ? 44.98278 35.79735 17.03402 0.015 6.91508 C ? A ? 15 CA 1
   ATOM 222 C C VAL A 14 ? 44.89622 35.36682 15.57720 0.015 6.97817 C ? A ? 15 C 1
   ATOM 223 O C VAL A 14 ? 43.90099 35.66616 14.90514 0.015 8.02448 O ? A ? 15 O 1
   ATOM 224 CB C VAL A 14 ? 45.39538 37.27454 17.15519 0.015 7.15470 C ? A ? 15 CB 1
   ATOM 225 CG1 C VAL A 14 ? 45.40021 37.69959 18.60672 0.015 7.04621 C ? A ? 15 CG1 1
   ATOM 226 CG2 C VAL A 14 ? 46.76089 37.50052 16.52967 0.015 7.01814 C ? A ? 15 CG2 1
   ATOM 227 N A GLY A 15 ? 45.92672 34.50941 15.06480 0.334 6.76751 N ? A ? 16 N 1
   ATOM 228 CA A GLY A 15 ? 46.07805 34.15454 13.66878 0.334 7.52335 C ? A ? 16 CA 1
   ATOM 229 C A GLY A 15 ? 47.19029 34.83814 12.87972 0.334 7.03837 C ? A ? 16 C 1
   ATOM 230 O A GLY A 15 ? 47.07443 34.98419 11.65849 0.334 7.03683 O ? A ? 16 O 1
   ATOM 231 N B GLY A 15 ? 45.94252 34.69679 15.12020 0.656 7.12244 N ? A ? 16 N 1
   ATOM 232 CA B GLY A 15 ? 45.94559 34.27435 13.74686 0.656 7.08348 C ? A ? 16 CA 1
   ATOM 233 C B GLY A 15 ? 47.07530 34.77845 12.88915 0.656 7.27551 C ? A ? 16 C 1
   ATOM 234 O B GLY A 15 ? 46.94298 34.74598 11.65828 0.656 7.37261 O ? A ? 16 O 1
   ATOM 235 N C GLY A 15 ? 45.91159 34.66725 15.07477 0.010 7.17557 N ? A ? 16 N 1
   ATOM 236 CA C GLY A 15 ? 45.91775 34.20798 13.70133 0.010 7.28587 C ? A ? 16 CA 1
   ATOM 237 C C GLY A 15 ? 47.02115 34.81565 12.86043 0.010 7.22956 C ? A ? 16 C 1
   ATOM 238 O C GLY A 15 ? 46.87131 34.94857 11.64396 0.010 7.30262 O ? A ? 16 O 1
   ATOM 239 N A LYS A 16 ? 48.27815 35.24520 13.52049 0.259 7.72742 N ? A ? 17 N 1
   ATOM 240 CA A LYS A 16 ? 49.39450 35.80282 12.75907 0.259 7.78734 C ? A ? 17 CA 1
   ATOM 241 C A LYS A 16 ? 49.98390 34.77329 11.80558 0.259 7.73460 C ? A ? 17 C 1
   ATOM 242 O A LYS A 16 ? 50.35043 35.08952 10.66157 0.259 6.27644 O ? A ? 17 O 1
   ATOM 243 CB A LYS A 16 ? 50.46765 36.30249 13.71612 0.259 8.16439 C ? A ? 17 CB 1
   ATOM 244 CG A LYS A 16 ? 49.94183 37.35944 14.65783 0.259 8.68581 C ? A ? 17 CG 1
   ATOM 245 CD A LYS A 16 ? 51.04236 37.93566 15.52569 0.259 8.89896 C ? A ? 17 CD 1
   ATOM 246 CE A LYS A 16 ? 51.64573 36.89276 16.45027 0.259 9.10139 C ? A ? 17 CE 1
   ATOM 247 NZ A LYS A 16 ? 50.71191 36.49479 17.54910 0.259 7.24135 N ? A ? 17 NZ 1
   ATOM 248 N B LYS A 16 ? 48.16753 35.23881 13.47896 0.706 7.39302 N ? A ? 17 N 1
   ATOM 249 CA B LYS A 16 ? 49.28792 35.77529 12.71742 0.706 7.79631 C ? A ? 17 CA 1
   ATOM 250 C B LYS A 16 ? 49.81726 34.74291 11.74929 0.706 7.55533 C ? A ? 17 C 1
   ATOM 251 O B LYS A 16 ? 50.03354 35.03004 10.56402 0.706 6.85739 O ? A ? 17 O 1
   ATOM 252 CB B LYS A 16 ? 50.41575 36.18682 13.66630 0.706 7.82617 C ? A ? 17 CB 1
   ATOM 253 CG B LYS A 16 ? 50.04157 37.26605 14.65996 0.706 8.21153 C ? A ? 17 CG 1
   ATOM 254 CD B LYS A 16 ? 51.19453 37.72639 15.55817 0.706 10.42131 C ? A ? 17 CD 1
   ATOM 255 CE B LYS A 16 ? 51.76006 36.60640 16.47925 0.706 9.50510 C ? A ? 17 CE 1
   ATOM 256 NZ B LYS A 16 ? 50.68669 36.04634 17.35712 0.706 7.41188 N ? A ? 17 NZ 1
   ATOM 257 N C LYS A 16 ? 48.13393 35.19103 13.49361 0.035 7.51370 N ? A ? 17 N 1
   ATOM 258 CA C LYS A 16 ? 49.25366 35.76358 12.75241 0.035 7.73066 C ? A ? 17 CA 1
   ATOM 259 C C LYS A 16 ? 49.83993 34.74983 11.78208 0.035 7.70982 C ? A ? 17 C 1
   ATOM 260 O C LYS A 16 ? 50.08679 35.06172 10.61087 0.035 6.96755 O ? A ? 17 O 1
   ATOM 261 CB C LYS A 16 ? 50.33286 36.24595 13.71963 0.035 7.98087 C ? A ? 17 CB 1
   ATOM 262 CG C LYS A 16 ? 49.87807 37.33126 14.67144 0.035 8.53277 C ? A ? 17 CG 1
   ATOM 263 CD C LYS A 16 ? 51.03444 37.83495 15.51890 0.035 9.10796 C ? A ? 17 CD 1
   ATOM 264 CE C LYS A 16 ? 51.62147 36.73693 16.39044 0.035 9.31369 C ? A ? 17 CE 1
   ATOM 265 NZ C LYS A 16 ? 50.66062 36.25703 17.42054 0.035 7.97438 N ? A ? 17 NZ 1
   ATOM 266 N . SER A 17 ? 50.07984 33.52549 12.25810 1.000 7.73566 N ? A ? 18 N 1
   ATOM 267 CA . SER A 17 ? 50.65243 32.50197 11.38257 1.000 7.63604 C ? A ? 18 CA 1
   ATOM 268 C . SER A 17 ? 49.66454 32.10226 10.30574 1.000 8.04782 C ? A ? 18 C 1
   ATOM 269 O . SER A 17 ? 50.02444 31.95326 9.12641 1.000 8.24089 O ? A ? 18 O 1
   ATOM 270 CB . SER A 17 ? 51.06843 31.27984 12.20172 1.000 9.45427 C ? A ? 18 CB 1
   ATOM 271 OG . SER A 17 ? 52.10979 31.57954 13.10109 1.000 8.33343 O ? A ? 18 OG 1
   ATOM 272 N . ALA A 18 ? 48.39973 31.95342 10.67657 1.000 8.19023 N ? A ? 19 N 1
   ATOM 273 CA . ALA A 18 ? 47.40313 31.58848 9.68568 1.000 8.37732 C ? A ? 19 CA 1
   ATOM 274 C . ALA A 18 ? 47.26034 32.66567 8.62927 1.000 7.68712 C ? A ? 19 C 1
   ATOM 275 O . ALA A 18 ? 47.11240 32.34455 7.42349 1.000 8.09043 O ? A ? 19 O 1
   ATOM 276 CB . ALA A 18 ? 46.03594 31.35211 10.33410 1.000 9.66813 C ? A ? 19 CB 1
   ATOM 277 N . LEU A 19 ? 47.30113 33.93733 8.99638 1.000 7.56167 N ? A ? 20 N 1
   ATOM 278 CA . LEU A 19 ? 47.22311 35.01915 8.01940 1.000 7.59232 C ? A ? 20 CA 1
   ATOM 279 C . LEU A 19 ? 48.41113 34.98284 7.07689 1.000 7.24198 C ? A ? 20 C 1
   ATOM 280 O . LEU A 19 ? 48.25952 35.15080 5.85030 1.000 7.59546 O ? A ? 20 O 1
   ATOM 281 CB . LEU A 19 ? 47.16795 36.37593 8.72529 1.000 8.47348 C ? A ? 20 CB 1
   ATOM 282 CG . LEU A 19 ? 45.81237 36.77412 9.27957 1.000 8.04635 C ? A ? 20 CG 1
   ATOM 283 CD1 . LEU A 19 ? 45.93576 37.95783 10.24922 1.000 8.92541 C ? A ? 20 CD1 1
   ATOM 284 CD2 . LEU A 19 ? 44.78803 37.03475 8.18441 1.000 9.15571 C ? A ? 20 CD2 1
   ATOM 285 N . THR A 20 ? 49.59317 34.79297 7.64098 1.000 7.39890 N ? A ? 21 N 1
   ATOM 286 CA . THR A 20 ? 50.79385 34.80716 6.80617 1.000 8.38728 C ? A ? 21 CA 1
   ATOM 287 C . THR A 20 ? 50.80088 33.65731 5.83937 1.000 8.06802 C ? A ? 21 C 1
   ATOM 288 O . THR A 20 ? 51.12063 33.84279 4.65863 1.000 8.74557 O ? A ? 21 O 1
   ATOM 289 CB . THR A 20 ? 52.03975 34.80067 7.72392 1.000 9.01682 C ? A ? 21 CB 1
   ATOM 290 OG1 . THR A 20 ? 52.01763 35.91806 8.64345 1.000 10.23291 O ? A ? 21 OG1 1
   ATOM 291 CG2 . THR A 20 ? 53.30529 34.86504 6.92111 1.000 11.72470 C ? A ? 21 CG2 1
   ATOM 292 N . ILE A 21 ? 50.45881 32.47098 6.29540 1.000 8.83708 N ? A ? 22 N 1
   ATOM 293 CA . ILE A 21 ? 50.43866 31.32723 5.39279 1.000 10.44197 C ? A ? 22 CA 1
   ATOM 294 C . ILE A 21 ? 49.34450 31.47749 4.37069 1.000 9.27326 C ? A ? 22 C 1
   ATOM 295 O . ILE A 21 ? 49.52430 31.08365 3.19350 1.000 10.56627 O ? A ? 22 O 1
   ATOM 296 CB . ILE A 21 ? 50.27350 30.03866 6.22171 1.000 11.13333 C ? A ? 22 CB 1
   ATOM 297 CG1 . ILE A 21 ? 51.48534 29.85415 7.11983 1.000 11.34339 C ? A ? 22 CG1 1
   ATOM 298 CG2 . ILE A 21 ? 50.04590 28.81995 5.30057 1.000 14.04526 C ? A ? 22 CG2 1
   ATOM 299 CD1 . ILE A 21 ? 51.29916 28.73624 8.12875 1.000 16.31118 C ? A ? 22 CD1 1
   ATOM 300 N . GLN A 22 ? 48.18013 32.03230 4.74391 1.000 9.96503 N ? A ? 23 N 1
   ATOM 301 CA . GLN A 22 ? 47.17654 32.28272 3.69461 1.000 10.93968 C ? A ? 23 CA 1
   ATOM 302 C . GLN A 22 ? 47.69848 33.28525 2.67298 1.000 10.45822 C ? A ? 23 C 1
   ATOM 303 O . GLN A 22 ? 47.50653 33.07739 1.44075 1.000 12.28667 O ? A ? 23 O 1
   ATOM 304 CB . GLN A 22 ? 45.90489 32.82787 4.37666 1.000 11.90922 C ? A ? 23 CB 1
   ATOM 305 CG . GLN A 22 ? 44.59002 32.84378 3.66205 1.000 18.88505 C ? A ? 23 CG 1
   ATOM 306 CD . GLN A 22 ? 44.20870 31.53146 3.06015 1.000 11.27253 C ? A ? 23 CD 1
   ATOM 307 OE1 . GLN A 22 ? 44.66587 31.34524 1.92849 1.000 16.86334 O ? A ? 23 OE1 1
   ATOM 308 NE2 . GLN A 22 ? 43.25722 30.81162 3.55885 1.000 11.78673 N ? A ? 23 NE2 1
   ATOM 309 N . LEU A 23 ? 48.36319 34.34638 3.07696 1.000 10.76726 N ? A ? 24 N 1
   ATOM 310 CA . LEU A 23 ? 48.92752 35.28312 2.12384 1.000 11.11982 C ? A ? 24 CA 1
   ATOM 311 C . LEU A 23 ? 49.91045 34.55815 1.20967 1.000 10.78552 C ? A ? 24 C 1
   ATOM 312 O . LEU A 23 ? 49.81383 34.67324 -0.04667 1.000 12.48569 O ? A ? 24 O 1
   ATOM 313 CB . LEU A 23 ? 49.60039 36.42388 2.88418 1.000 11.21228 C ? A ? 24 CB 1
   ATOM 314 CG . LEU A 23 ? 50.17860 37.59661 2.04844 1.000 14.68039 C ? A ? 24 CG 1
   ATOM 315 CD1 . LEU A 23 ? 51.56105 37.37805 1.34783 1.000 18.16377 C ? A ? 24 CD1 1
   ATOM 316 CD2 . LEU A 23 ? 49.10299 38.30972 1.19648 1.000 12.05042 C ? A ? 24 CD2 1
   ATOM 317 N . ILE A 24 ? 50.89137 33.85950 1.78970 1.000 12.20532 N ? A ? 25 N 1
   ATOM 318 CA . ILE A 24 ? 52.01924 33.29463 1.03436 1.000 12.64061 C ? A ? 25 CA 1
   ATOM 319 C . ILE A 24 ? 51.58901 32.12725 0.17722 1.000 13.45442 C ? A ? 25 C 1
   ATOM 320 O . ILE A 24 ? 51.95500 32.05418 -1.01349 1.000 16.94313 O ? A ? 25 O 1
   ATOM 321 CB . ILE A 24 ? 53.17165 32.91945 1.97674 1.000 13.50061 C ? A ? 25 CB 1
   ATOM 322 CG1 . ILE A 24 ? 53.69890 34.11922 2.77948 1.000 18.18899 C ? A ? 25 CG1 1
   ATOM 323 CG2 . ILE A 24 ? 54.33516 32.26797 1.23480 1.000 14.42910 C ? A ? 25 CG2 1
   ATOM 324 CD1 . ILE A 24 ? 54.56592 35.07997 2.00409 1.000 17.25135 C ? A ? 25 CD1 1
   ATOM 325 N B GLN A 25 ? 50.95248 31.13805 0.78878 0.473 14.26100 N ? A ? 26 N 1
   ATOM 326 CA B GLN A 25 ? 50.76730 29.81487 0.22866 0.473 15.20396 C ? A ? 26 CA 1
   ATOM 327 C B GLN A 25 ? 49.33161 29.58805 -0.16483 0.473 13.20191 C ? A ? 26 C 1
   ATOM 328 O B GLN A 25 ? 48.98830 28.48445 -0.62539 0.473 17.64052 O ? A ? 26 O 1
   ATOM 329 CB B GLN A 25 ? 51.20971 28.76733 1.25258 0.473 16.75246 C ? A ? 26 CB 1
   ATOM 330 CG B GLN A 25 ? 52.67600 28.92040 1.63739 0.473 19.21758 C ? A ? 26 CG 1
   ATOM 331 CD B GLN A 25 ? 53.11416 28.00214 2.77154 0.473 24.13530 C ? A ? 26 CD 1
   ATOM 332 OE1 B GLN A 25 ? 52.34157 27.20165 3.28345 0.473 26.44321 O ? A ? 26 OE1 1
   ATOM 333 NE2 B GLN A 25 ? 54.38022 28.12315 3.16342 0.473 26.18424 N ? A ? 26 NE2 1
   ATOM 334 N C GLN A 25 ? 50.75230 31.23178 0.69387 0.527 13.67345 N ? A ? 26 N 1
   ATOM 335 CA C GLN A 25 ? 50.47146 29.94835 0.07097 0.527 15.46535 C ? A ? 26 CA 1
   ATOM 336 C C GLN A 25 ? 49.03269 29.76774 -0.38032 0.527 16.72834 C ? A ? 26 C 1
   ATOM 337 O C GLN A 25 ? 48.75421 28.80258 -1.07474 0.527 12.65279 O ? A ? 26 O 1
   ATOM 338 CB C GLN A 25 ? 50.83402 28.80209 1.02586 0.527 15.12512 C ? A ? 26 CB 1
   ATOM 339 CG C GLN A 25 ? 52.29581 28.85921 1.49169 0.527 19.21816 C ? A ? 26 CG 1
   ATOM 340 CD C GLN A 25 ? 52.70220 27.72153 2.40783 0.527 20.27458 C ? A ? 26 CD 1
   ATOM 341 OE1 C GLN A 25 ? 51.92678 26.79897 2.66112 0.527 31.94643 O ? A ? 26 OE1 1
   ATOM 342 NE2 C GLN A 25 ? 53.94002 27.77291 2.89997 0.527 32.95193 N ? A ? 26 NE2 1
   ATOM 343 N B ASN A 26 ? 48.47594 30.58752 0.07881 0.473 17.13473 N ? A ? 27 N 1
   ATOM 344 CA B ASN A 26 ? 47.10919 30.62297 -0.40890 0.473 12.01051 C ? A ? 27 CA 1
   ATOM 345 C B ASN A 26 ? 46.29634 29.45009 0.11420 0.473 11.37166 C ? A ? 27 C 1
   ATOM 346 O B ASN A 26 ? 45.40628 28.94441 -0.57169 0.473 13.25969 O ? A ? 27 O 1
   ATOM 347 CB B ASN A 26 ? 47.01263 30.82856 -1.94259 0.473 13.34673 C ? A ? 27 CB 1
   ATOM 348 CG B ASN A 26 ? 47.30739 32.28111 -2.34418 0.473 14.26434 C ? A ? 27 CG 1
   ATOM 349 OD1 B ASN A 26 ? 48.46111 32.71183 -2.32826 0.473 19.72173 O ? A ? 27 OD1 1
   ATOM 350 ND2 B ASN A 26 ? 46.26527 33.03689 -2.66340 0.473 29.97140 N ? A ? 27 ND2 1
   ATOM 351 N C ASN A 26 ? 48.09460 30.60977 0.03532 0.527 13.07872 N ? A ? 27 N 1
   ATOM 352 CA C ASN A 26 ? 46.68869 30.43373 -0.32698 0.527 13.51458 C ? A ? 27 CA 1
   ATOM 353 C C ASN A 26 ? 46.09564 29.17555 0.30190 0.527 15.97910 C ? A ? 27 C 1
   ATOM 354 O C ASN A 26 ? 45.19183 28.53603 -0.25275 0.527 18.75231 O ? A ? 27 O 1
   ATOM 355 CB C ASN A 26 ? 46.44036 30.48946 -1.85731 0.527 17.83967 C ? A ? 27 CB 1
   ATOM 356 CG C ASN A 26 ? 47.14303 31.66206 -2.51069 0.527 21.30853 C ? A ? 27 CG 1
   ATOM 357 OD1 C ASN A 26 ? 46.73220 32.81354 -2.37063 0.527 33.62774 O ? A ? 27 OD1 1
   ATOM 358 ND2 C ASN A 26 ? 48.19408 31.36540 -3.26782 0.527 30.99076 N ? A ? 27 ND2 1
   ATOM 359 N B HIS A 27 ? 46.58784 29.00989 1.33956 0.473 12.17977 N ? A ? 28 N 1
   ATOM 360 CA B HIS A 27 ? 45.76768 28.02169 2.03324 0.473 10.86089 C ? A ? 28 CA 1
   ATOM 361 C B HIS A 27 ? 45.67399 28.30523 3.53092 0.473 12.19844 C ? A ? 28 C 1
   ATOM 362 O B HIS A 27 ? 46.53280 28.98488 4.10790 0.473 12.65372 O ? A ? 28 O 1
   ATOM 363 CB B HIS A 27 ? 46.20164 26.56900 1.77698 0.473 20.25286 C ? A ? 28 CB 1
   ATOM 364 CG B HIS A 27 ? 47.58455 26.24980 2.25043 0.473 19.94441 C ? A ? 28 CG 1
   ATOM 365 ND1 B HIS A 27 ? 47.82643 25.47515 3.36225 0.473 21.66907 N ? A ? 28 ND1 1
   ATOM 366 CD2 B HIS A 27 ? 48.79674 26.55286 1.73086 0.473 25.93873 C ? A ? 28 CD2 1
   ATOM 367 CE1 B HIS A 27 ? 49.13292 25.33540 3.52328 0.473 26.54451 C ? A ? 28 CE1 1
   ATOM 368 NE2 B HIS A 27 ? 49.74467 25.99567 2.55680 0.473 24.62915 N ? A ? 28 NE2 1
   ATOM 369 N C HIS A 27 ? 46.60113 28.78909 1.44766 0.527 13.74504 N ? A ? 28 N 1
   ATOM 370 CA C HIS A 27 ? 46.03744 27.69026 2.18818 0.527 15.33930 C ? A ? 28 CA 1
   ATOM 371 C C HIS A 27 ? 45.74556 28.18974 3.59163 0.527 13.13581 C ? A ? 28 C 1
   ATOM 372 O C HIS A 27 ? 46.51953 28.98704 4.13759 0.527 12.69250 O ? A ? 28 O 1
   ATOM 373 CB C HIS A 27 ? 47.03137 26.52490 2.25572 0.527 13.09366 C ? A ? 28 CB 1
   ATOM 374 CG C HIS A 27 ? 47.35632 25.85735 0.94174 0.527 19.96518 C ? A ? 28 CG 1
   ATOM 375 ND1 C HIS A 27 ? 46.81922 26.22562 -0.27496 0.527 31.46250 N ? A ? 28 ND1 1
   ATOM 376 CD2 C HIS A 27 ? 48.19048 24.82159 0.67716 0.527 29.44771 C ? A ? 28 CD2 1
   ATOM 377 CE1 C HIS A 27 ? 47.31107 25.44424 -1.22726 0.527 17.86119 C ? A ? 28 CE1 1
   ATOM 378 NE2 C HIS A 27 ? 48.13814 24.58467 -0.67445 0.527 22.32383 N ? A ? 28 NE2 1
   ATOM 379 N . PHE A 28 ? 44.62869 27.74000 4.16185 1.000 12.38572 N ? A ? 29 N 1
   ATOM 380 CA . PHE A 28 ? 44.35632 27.92212 5.57793 1.000 11.92384 C ? A ? 29 CA 1
   ATOM 381 C . PHE A 28 ? 44.95567 26.75753 6.33223 1.000 13.80808 C ? A ? 29 C 1
   ATOM 382 O . PHE A 28 ? 44.56836 25.58572 6.11101 1.000 14.97670 O ? A ? 29 O 1
   ATOM 383 CB . PHE A 28 ? 42.85905 27.96900 5.87848 1.000 13.25139 C ? A ? 29 CB 1
   ATOM 384 CG . PHE A 28 ? 42.50458 28.09375 7.33199 1.000 12.29024 C ? A ? 29 CG 1
   ATOM 385 CD1 . PHE A 28 ? 43.01867 29.09622 8.14058 1.000 11.36506 C ? A ? 29 CD1 1
   ATOM 386 CD2 . PHE A 28 ? 41.56863 27.20186 7.90262 1.000 12.36425 C ? A ? 29 CD2 1
   ATOM 387 CE1 . PHE A 28 ? 42.65230 29.21946 9.46087 1.000 12.63639 C ? A ? 29 CE1 1
   ATOM 388 CE2 . PHE A 28 ? 41.20026 27.32021 9.22243 1.000 15.25295 C ? A ? 29 CE2 1
   ATOM 389 CZ . PHE A 28 ? 41.74826 28.32231 10.03047 1.000 13.89520 C ? A ? 29 CZ 1
   ATOM 390 N . VAL A 29 ? 45.83784 27.04481 7.25798 1.000 14.14368 N ? A ? 30 N 1
   ATOM 391 CA . VAL A 29 ? 46.52200 26.03760 8.06375 1.000 15.14668 C ? A ? 30 CA 1
   ATOM 392 C . VAL A 29 ? 46.04918 26.31625 9.46824 1.000 13.49637 C ? A ? 30 C 1
   ATOM 393 O . VAL A 29 ? 46.39675 27.36546 10.05141 1.000 15.04041 O ? A ? 30 O 1
   ATOM 394 CB . VAL A 29 ? 48.05131 26.14592 7.96154 1.000 16.14077 C ? A ? 30 CB 1
   ATOM 395 CG1 . VAL A 29 ? 48.72282 25.28230 8.99879 1.000 21.20286 C ? A ? 30 CG1 1
   ATOM 396 CG2 . VAL A 29 ? 48.49611 25.79268 6.57567 1.000 19.62188 C ? A ? 30 CG2 1
   ATOM 397 N . ASP A 30 ? 45.15950 25.48076 9.96382 1.000 14.36651 N ? A ? 31 N 1
   ATOM 398 CA . ASP A 30 ? 44.47695 25.72375 11.21228 1.000 14.97689 C ? A ? 31 CA 1
   ATOM 399 C . ASP A 30 ? 45.27680 25.32620 12.43975 1.000 13.49848 C ? A ? 31 C 1
   ATOM 400 O . ASP A 30 ? 44.87392 25.65784 13.57206 1.000 15.77119 O ? A ? 31 O 1
   ATOM 401 CB . ASP A 30 ? 43.06520 25.12331 11.24204 1.000 18.72411 C ? A ? 31 CB 1
   ATOM 402 CG . ASP A 30 ? 43.01867 23.61955 11.38535 1.000 15.10192 C ? A ? 31 CG 1
   ATOM 403 OD1 . ASP A 30 ? 44.04118 22.91542 11.28638 1.000 16.28862 O ? A ? 31 OD1 1
   ATOM 404 OD2 . ASP A 30 ? 41.84573 23.17438 11.48492 1.000 18.35558 O ? A ? 31 OD2 1
   ATOM 405 N . GLU A 31 ? 46.43209 24.68817 12.29582 1.000 15.58026 N ? A ? 32 N 1
   ATOM 406 CA . GLU A 31 ? 47.23277 24.32800 13.45707 1.000 15.50833 C ? A ? 32 CA 1
   ATOM 407 C . GLU A 31 ? 48.70155 24.53839 13.13713 1.000 14.84327 C ? A ? 32 C 1
   ATOM 408 O . GLU A 31 ? 49.23900 23.89465 12.23261 1.000 26.89939 O ? A ? 32 O 1
   ATOM 409 CB . GLU A 31 ? 46.95959 22.87446 13.84807 1.000 15.64018 C ? A ? 32 CB 1
   ATOM 410 CG . GLU A 31 ? 47.76164 22.46246 15.05199 1.000 26.71246 C ? A ? 32 CG 1
   ATOM 411 CD . GLU A 31 ? 47.33563 23.20846 16.30796 1.000 68.19427 C ? A ? 32 CD 1
   ATOM 412 OE1 . GLU A 31 ? 48.17171 23.40106 17.22655 1.000 69.61786 O ? A ? 32 OE1 1
   ATOM 413 OE2 . GLU A 31 ? 46.14609 23.59445 16.37310 1.000 67.66274 O ? A ? 32 OE2 1
   ATOM 414 N . TYR A 32 ? 49.34229 25.49663 13.80734 1.000 15.37697 N ? A ? 33 N 1
   ATOM 415 CA . TYR A 32 ? 50.73448 25.87067 13.56117 1.000 12.61854 C ? A ? 33 CA 1
   ATOM 416 C . TYR A 32 ? 51.32298 26.26368 14.90685 1.000 12.46332 C ? A ? 33 C 1
   ATOM 417 O . TYR A 32 ? 50.75661 27.09697 15.59939 1.000 13.38195 O ? A ? 33 O 1
   ATOM 418 CB . TYR A 32 ? 50.82105 27.06293 12.57940 1.000 14.30274 C ? A ? 33 CB 1
   ATOM 419 CG . TYR A 32 ? 52.18451 27.29349 12.12109 1.000 14.47234 C ? A ? 33 CG 1
   ATOM 420 CD1 . TYR A 32 ? 52.66362 26.46671 11.12539 1.000 23.51798 C ? A ? 33 CD1 1
   ATOM 421 CD2 . TYR A 32 ? 53.00583 28.29039 12.64802 1.000 14.77436 C ? A ? 33 CD2 1
   ATOM 422 CE1 . TYR A 32 ? 53.86053 26.57751 10.63414 1.000 34.01651 C ? A ? 33 CE1 1
   ATOM 423 CE2 . TYR A 32 ? 54.31691 28.41949 12.13511 1.000 24.60534 C ? A ? 33 CE2 1
   ATOM 424 CZ . TYR A 32 ? 54.70350 27.52690 11.09037 1.000 34.26342 C ? A ? 33 CZ 1
   ATOM 425 OH . TYR A 32 ? 55.91397 27.43592 10.42388 1.000 52.87388 O ? A ? 33 OH 1
   ATOM 426 N . ASP A 33 ? 52.42951 25.61517 15.31439 1.000 11.96062 N ? A ? 34 N 1
   ATOM 427 CA . ASP A 33 ? 52.96255 25.73615 16.67578 1.000 11.38963 C ? A ? 34 CA 1
   ATOM 428 C . ASP A 33 ? 53.03187 27.21002 17.05651 1.000 10.82191 C ? A ? 34 C 1
   ATOM 429 O . ASP A 33 ? 53.67764 28.00239 16.35258 1.000 10.93460 O ? A ? 34 O 1
   ATOM 430 CB . ASP A 33 ? 54.36138 25.09265 16.73307 1.000 12.15063 C ? A ? 34 CB 1
   ATOM 431 CG . ASP A 33 ? 54.96970 25.06708 18.09691 1.000 13.02971 C ? A ? 34 CG 1
   ATOM 432 OD1 . ASP A 33 ? 54.85900 25.98683 18.92208 1.000 10.99459 O ? A ? 34 OD1 1
   ATOM 433 OD2 . ASP A 33 ? 55.65978 24.03764 18.34879 1.000 16.93776 O ? A ? 34 OD2 1
   ATOM 434 N A PRO A 34 ? 52.42199 27.60657 18.16793 0.342 11.55652 N ? A ? 35 N 1
   ATOM 435 CA A PRO A 34 ? 52.39959 29.02743 18.55115 0.342 11.43604 C ? A ? 35 CA 1
   ATOM 436 C A PRO A 34 ? 53.75697 29.60995 18.83963 0.342 10.01224 C ? A ? 35 C 1
   ATOM 437 O A PRO A 34 ? 53.88096 30.83287 18.94833 0.342 10.35395 O ? A ? 35 O 1
   ATOM 438 CB A PRO A 34 ? 51.51755 29.03593 19.80614 0.342 12.08505 C ? A ? 35 CB 1
   ATOM 439 CG A PRO A 34 ? 50.69076 27.81875 19.68014 0.342 13.75190 C ? A ? 35 CG 1
   ATOM 440 CD A PRO A 34 ? 51.50403 26.79149 18.98228 0.342 12.10536 C ? A ? 35 CD 1
   ATOM 441 N B PRO A 34 ? 52.44478 27.61337 18.17852 0.658 11.36477 N ? A ? 35 N 1
   ATOM 442 CA B PRO A 34 ? 52.40718 29.04216 18.53590 0.658 11.45946 C ? A ? 35 CA 1
   ATOM 443 C B PRO A 34 ? 53.75321 29.62064 18.82850 0.658 9.69770 C ? A ? 35 C 1
   ATOM 444 O B PRO A 34 ? 53.86948 30.84036 18.97505 0.658 10.17038 O ? A ? 35 O 1
   ATOM 445 CB B PRO A 34 ? 51.48796 29.08983 19.76770 0.658 12.00230 C ? A ? 35 CB 1
   ATOM 446 CG B PRO A 34 ? 51.52600 27.73190 20.32299 0.658 13.99053 C ? A ? 35 CG 1
   ATOM 447 CD B PRO A 34 ? 51.70867 26.78452 19.14924 0.658 11.36746 C ? A ? 35 CD 1
   ATOM 448 N . THR A 35 ? 54.78261 28.78235 19.04899 1.000 9.29805 N ? A ? 36 N 1
   ATOM 449 CA . THR A 35 ? 56.07595 29.28781 19.44413 1.000 9.56342 C ? A ? 36 CA 1
   ATOM 450 C . THR A 35 ? 57.06966 29.43968 18.31283 1.000 10.45630 C ? A ? 36 C 1
   ATOM 451 O . THR A 35 ? 58.22593 29.82462 18.57232 1.000 10.81892 O ? A ? 36 O 1
   ATOM 452 CB . THR A 35 ? 56.69591 28.41598 20.55398 1.000 9.74689 C ? A ? 36 CB 1
   ATOM 453 OG1 . THR A 35 ? 57.07297 27.13246 20.02295 1.000 11.15289 O ? A ? 36 OG1 1
   ATOM 454 CG2 . THR A 35 ? 55.81432 28.29986 21.76046 1.000 12.07743 C ? A ? 36 CG2 1
   ATOM 455 N A ILE A 36 ? 56.64770 29.20940 17.06433 0.401 9.15854 N ? A ? 37 N 1
   ATOM 456 CA A ILE A 36 ? 57.52750 29.30081 15.89128 0.401 10.42480 C ? A ? 37 CA 1
   ATOM 457 C A ILE A 36 ? 57.54635 30.73345 15.33477 0.401 9.60416 C ? A ? 37 C 1
   ATOM 458 O A ILE A 36 ? 56.48493 31.33122 15.07958 0.401 9.72644 O ? A ? 37 O 1
   ATOM 459 CB A ILE A 36 ? 57.08089 28.30063 14.79882 0.401 12.62293 C ? A ? 37 CB 1
   ATOM 460 CG1 A ILE A 36 ? 57.22225 26.85125 15.26427 0.401 14.69471 C ? A ? 37 CG1 1
   ATOM 461 CG2 A ILE A 36 ? 57.87394 28.50286 13.48838 0.401 12.20998 C ? A ? 37 CG2 1
   ATOM 462 CD1 A ILE A 36 ? 56.74464 25.82834 14.20889 0.401 12.50798 C ? A ? 37 CD1 1
   ATOM 463 N B ILE A 36 ? 56.68394 29.18036 17.07494 0.599 9.29804 N ? A ? 37 N 1
   ATOM 464 CA B ILE A 36 ? 57.62188 29.30926 15.96571 0.599 9.81611 C ? A ? 37 CA 1
   ATOM 465 C B ILE A 36 ? 57.47639 30.67698 15.32631 0.599 10.18416 C ? A ? 37 C 1
   ATOM 466 O B ILE A 36 ? 56.38317 31.04001 14.84719 0.599 8.81900 O ? A ? 37 O 1
   ATOM 467 CB B ILE A 36 ? 57.41973 28.20826 14.92084 0.599 11.83500 C ? A ? 37 CB 1
   ATOM 468 CG1 B ILE A 36 ? 57.66869 26.85844 15.59354 0.599 14.86984 C ? A ? 37 CG1 1
   ATOM 469 CG2 B ILE A 36 ? 58.32603 28.45118 13.71534 0.599 13.39330 C ? A ? 37 CG2 1
   ATOM 470 CD1 B ILE A 36 ? 57.31341 25.61754 14.74145 0.599 17.04343 C ? A ? 37 CD1 1
   ATOM 471 N A GLU A 37 ? 58.74340 31.26720 15.07444 0.401 9.02420 N ? A ? 38 N 1
   ATOM 472 CA A GLU A 37 ? 58.88368 32.62512 14.53040 0.401 10.71695 C ? A ? 38 CA 1
   ATOM 473 C A GLU A 37 ? 59.87906 32.63651 13.37946 0.401 12.40244 C ? A ? 38 C 1
   ATOM 474 O A GLU A 37 ? 61.03956 32.27289 13.54010 0.401 8.43860 O ? A ? 38 O 1
   ATOM 475 CB A GLU A 37 ? 59.31970 33.64399 15.57983 0.401 11.33992 C ? A ? 38 CB 1
   ATOM 476 CG A GLU A 37 ? 59.64988 35.00020 14.97975 0.401 10.73831 C ? A ? 38 CG 1
   ATOM 477 CD A GLU A 37 ? 60.04495 36.01325 16.03781 0.401 10.65709 C ? A ? 38 CD 1
   ATOM 478 OE1 A GLU A 37 ? 59.19901 36.53296 16.80818 0.401 6.25459 O ? A ? 38 OE1 1
   ATOM 479 OE2 A GLU A 37 ? 61.25062 36.29737 16.09696 0.401 8.48255 O ? A ? 38 OE2 1
   ATOM 480 N B GLU A 37 ? 58.59594 31.38103 15.26650 0.599 10.28757 N ? A ? 38 N 1
   ATOM 481 CA B GLU A 37 ? 58.74727 32.63703 14.55493 0.599 10.80499 C ? A ? 38 CA 1
   ATOM 482 C B GLU A 37 ? 59.56658 32.34335 13.30958 0.599 9.29163 C ? A ? 38 C 1
   ATOM 483 O B GLU A 37 ? 60.67529 31.80039 13.38707 0.599 11.38809 O ? A ? 38 O 1
   ATOM 484 CB B GLU A 37 ? 59.48775 33.61852 15.44107 0.599 8.94693 C ? A ? 38 CB 1
   ATOM 485 CG B GLU A 37 ? 59.81121 34.92707 14.80696 0.599 10.23653 C ? A ? 38 CG 1
   ATOM 486 CD B GLU A 37 ? 60.05426 35.94457 15.87102 0.599 10.44831 C ? A ? 38 CD 1
   ATOM 487 OE1 B GLU A 37 ? 59.14812 36.10482 16.67849 0.599 12.88674 O ? A ? 38 OE1 1
   ATOM 488 OE2 B GLU A 37 ? 61.12706 36.58096 15.93191 0.599 18.87001 O ? A ? 38 OE2 1
   ATOM 489 N A ASP A 38 ? 59.45622 33.08282 12.21861 0.401 9.27928 N ? A ? 39 N 1
   ATOM 490 CA A ASP A 38 ? 60.36716 33.07053 11.06718 0.401 10.52256 C ? A ? 39 CA 1
   ATOM 491 C A ASP A 38 ? 59.85388 34.05782 10.01850 0.401 8.26718 C ? A ? 39 C 1
   ATOM 492 O A ASP A 38 ? 58.75848 34.62102 10.15230 0.401 9.66833 O ? A ? 39 O 1
   ATOM 493 CB A ASP A 38 ? 60.46163 31.65446 10.48485 0.401 15.63212 C ? A ? 39 CB 1
   ATOM 494 CG A ASP A 38 ? 61.82212 31.34840 9.79907 0.401 28.30843 C ? A ? 39 CG 1
   ATOM 495 OD1 A ASP A 38 ? 62.57442 32.26092 9.34230 0.401 16.07985 O ? A ? 39 OD1 1
   ATOM 496 OD2 A ASP A 38 ? 62.12640 30.14051 9.70150 0.401 31.26329 O ? A ? 39 OD2 1
   ATOM 497 N B ASP A 38 ? 59.02244 32.65889 12.13853 0.599 10.47971 N ? A ? 39 N 1
   ATOM 498 CA B ASP A 38 ? 59.82413 32.56071 10.92582 0.599 10.64351 C ? A ? 39 CA 1
   ATOM 499 C B ASP A 38 ? 59.42743 33.64435 9.94089 0.599 9.59235 C ? A ? 39 C 1
   ATOM 500 O B ASP A 38 ? 58.37774 34.28526 10.07059 0.599 8.94114 O ? A ? 39 O 1
   ATOM 501 CB B ASP A 38 ? 59.77201 31.17718 10.30656 0.599 14.76264 C ? A ? 39 CB 1
   ATOM 502 CG B ASP A 38 ? 60.97820 30.89388 9.38832 0.599 30.38006 C ? A ? 39 CG 1
   ATOM 503 OD1 B ASP A 38 ? 61.95110 31.68090 9.35963 0.599 30.00723 O ? A ? 39 OD1 1
   ATOM 504 OD2 B ASP A 38 ? 60.94922 29.87296 8.68482 0.599 41.41942 O ? A ? 39 OD2 1
   ATOM 505 N A SER A 39 ? 60.67425 34.29615 8.98794 0.401 7.82270 N ? A ? 40 N 1
   ATOM 506 CA A SER A 39 ? 60.24534 35.09045 7.82694 0.401 10.20898 C ? A ? 40 CA 1
   ATOM 507 C A SER A 39 ? 59.91948 34.23003 6.60293 0.401 8.49799 C ? A ? 40 C 1
   ATOM 508 O A SER A 39 ? 60.54341 33.18014 6.39241 0.401 8.72953 O ? A ? 40 O 1
   ATOM 509 CB A SER A 39 ? 61.33113 36.06638 7.43623 0.401 13.77463 C ? A ? 40 CB 1
   ATOM 510 OG A SER A 39 ? 62.49847 35.28247 7.37116 0.401 20.63163 O ? A ? 40 OG 1
   ATOM 511 N B SER A 39 ? 60.31173 33.85977 8.97844 0.599 10.08366 N ? A ? 40 N 1
   ATOM 512 CA B SER A 39 ? 60.07999 34.76721 7.85740 0.599 9.51024 C ? A ? 40 CA 1
   ATOM 513 C B SER A 39 ? 59.68176 34.00193 6.62054 0.599 10.67827 C ? A ? 40 C 1
   ATOM 514 O B SER A 39 ? 60.01684 32.82834 6.42596 0.599 11.12627 O ? A ? 40 O 1
   ATOM 515 CB B SER A 39 ? 61.28340 35.67285 7.55317 0.599 11.81341 C ? A ? 40 CB 1
   ATOM 516 OG B SER A 39 ? 61.46342 36.73043 8.50562 0.599 12.92193 O ? A ? 40 OG 1
   ATOM 517 N . TYR A 40 ? 58.91021 34.68243 5.83107 1.000 9.41451 N ? A ? 41 N 1
   ATOM 518 CA . TYR A 40 ? 58.40265 34.08286 4.60772 1.000 10.38356 C ? A ? 41 CA 1
   ATOM 519 C . TYR A 40 ? 58.42897 35.12433 3.51619 1.000 9.68302 C ? A ? 41 C 1
   ATOM 520 O . TYR A 40 ? 58.33041 36.31259 3.76968 1.000 12.49416 O ? A ? 41 O 1
   ATOM 521 CB . TYR A 40 ? 56.94007 33.76254 4.79177 1.000 14.88475 C ? A ? 41 CB 1
   ATOM 522 CG . TYR A 40 ? 56.51533 32.71709 5.72789 1.000 18.72419 C ? A ? 41 CG 1
   ATOM 523 CD1 . TYR A 40 ? 56.43665 32.95006 7.11631 1.000 16.51288 C ? A ? 41 CD1 1
   ATOM 524 CD2 . TYR A 40 ? 56.02230 31.53521 5.21551 1.000 21.70645 C ? A ? 41 CD2 1
   ATOM 525 CE1 . TYR A 40 ? 55.92951 31.96796 7.94933 1.000 25.23088 C ? A ? 41 CE1 1
   ATOM 526 CE2 . TYR A 40 ? 55.51987 30.56159 6.05204 1.000 48.29616 C ? A ? 41 CE2 1
   ATOM 527 CZ . TYR A 40 ? 55.46793 30.77698 7.40627 1.000 49.32970 C ? A ? 41 CZ 1
   ATOM 528 OH . TYR A 40 ? 54.93088 29.79644 8.20677 1.000 53.43081 O ? A ? 41 OH 1
   ATOM 529 N . ARG A 41 ? 58.59246 34.67768 2.27283 1.000 9.73987 N ? A ? 42 N 1
   ATOM 530 CA . ARG A 41 ? 58.79976 35.57022 1.13243 1.000 9.66651 C ? A ? 42 CA 1
   ATOM 531 C . ARG A 41 ? 57.79040 35.26776 0.04397 1.000 9.56048 C ? A ? 42 C 1
   ATOM 532 O . ARG A 41 ? 57.40129 34.11204 -0.14525 1.000 11.54964 O ? A ? 42 O 1
   ATOM 533 CB . ARG A 41 ? 60.21205 35.38299 0.55649 1.000 12.37272 C ? A ? 42 CB 1
   ATOM 534 CG . ARG A 41 ? 61.32842 35.80864 1.56565 1.000 14.63777 C ? A ? 42 CG 1
   ATOM 535 CD . ARG A 41 ? 62.63244 35.29476 1.03969 1.000 15.90926 C ? A ? 42 CD 1
   ATOM 536 NE . ARG A 41 ? 63.06146 36.05693 -0.11565 1.000 17.13631 N ? A ? 42 NE 1
   ATOM 537 CZ . ARG A 41 ? 63.75131 37.18205 -0.02470 1.000 23.82551 C ? A ? 42 CZ 1
   ATOM 538 NH1 . ARG A 41 ? 64.08425 37.69171 1.16094 1.000 25.65444 N ? A ? 42 NH1 1
   ATOM 539 NH2 . ARG A 41 ? 64.10860 37.81375 -1.13886 1.000 28.53273 N ? A ? 42 NH2 1
   ATOM 540 N . LYS A 42 ? 57.34420 36.31858 -0.64982 1.000 9.75254 N ? A ? 43 N 1
   ATOM 541 CA . LYS A 42 ? 56.48570 36.10231 -1.82140 1.000 10.70414 C ? A ? 43 CA 1
   ATOM 542 C . LYS A 42 ? 56.74745 37.22311 -2.81152 1.000 9.90681 C ? A ? 43 C 1
   ATOM 543 O . LYS A 42 ? 56.75710 38.39832 -2.43652 1.000 11.10982 O ? A ? 43 O 1
   ATOM 544 CB . LYS A 42 ? 54.98374 36.07498 -1.47907 1.000 11.11743 C ? A ? 43 CB 1
   ATOM 545 CG . LYS A 42 ? 54.06007 35.57425 -2.56703 1.000 12.21355 C ? A ? 43 CG 1
   ATOM 546 CD . LYS A 42 ? 52.62063 35.74075 -2.18961 1.000 13.23609 C ? A ? 43 CD 1
   ATOM 547 CE . LYS A 42 ? 51.64076 35.13744 -3.17516 1.000 14.52955 C ? A ? 43 CE 1
   ATOM 548 NZ . LYS A 42 ? 50.23541 35.33735 -2.74038 1.000 14.16562 N ? A ? 43 NZ 1
   ATOM 549 N . GLN A 43 ? 56.82230 36.89761 -4.09478 1.000 9.73387 N ? A ? 44 N 1
   ATOM 550 CA . GLN A 43 ? 56.95592 37.89472 -5.16686 1.000 9.77953 C ? A ? 44 CA 1
   ATOM 551 C . GLN A 43 ? 55.57452 38.14173 -5.70252 1.000 10.78354 C ? A ? 44 C 1
   ATOM 552 O . GLN A 43 ? 54.88994 37.17728 -6.08979 1.000 13.06487 O ? A ? 44 O 1
   ATOM 553 CB . GLN A 43 ? 57.87197 37.32012 -6.24335 1.000 12.34119 C ? A ? 44 CB 1
   ATOM 554 CG . GLN A 43 ? 58.08864 38.22383 -7.44537 1.000 13.84061 C ? A ? 44 CG 1
   ATOM 555 CD . GLN A 43 ? 59.23011 37.75225 -8.35213 1.000 14.34798 C ? A ? 44 CD 1
   ATOM 556 OE1 . GLN A 43 ? 60.33649 37.42341 -7.88086 1.000 13.88232 O ? A ? 44 OE1 1
   ATOM 557 NE2 . GLN A 43 ? 58.99579 37.82185 -9.64744 1.000 16.33620 N ? A ? 44 NE2 1
   ATOM 558 N B VAL A 44 ? 55.13043 39.38800 -5.68295 0.181 10.54966 N ? A ? 45 N 1
   ATOM 559 CA B VAL A 44 ? 53.77842 39.73728 -6.06915 0.181 11.46695 C ? A ? 45 CA 1
   ATOM 560 C B VAL A 44 ? 53.82437 40.98822 -6.93461 0.181 10.77910 C ? A ? 45 C 1
   ATOM 561 O B VAL A 44 ? 54.89106 41.56011 -7.18138 0.181 10.52410 O ? A ? 45 O 1
   ATOM 562 CB B VAL A 44 ? 52.85861 39.94691 -4.85072 0.181 11.36780 C ? A ? 45 CB 1
   ATOM 563 CG1 B VAL A 44 ? 52.51372 38.61372 -4.19210 0.181 13.42274 C ? A ? 45 CG1 1
   ATOM 564 CG2 B VAL A 44 ? 53.51810 40.88049 -3.84513 0.181 12.23761 C ? A ? 45 CG2 1
   ATOM 565 N D VAL A 44 ? 55.14117 39.39663 -5.69261 0.819 10.52367 N ? A ? 45 N 1
   ATOM 566 CA D VAL A 44 ? 53.78126 39.77794 -6.01070 0.819 11.46452 C ? A ? 45 CA 1
   ATOM 567 C D VAL A 44 ? 53.78017 41.01217 -6.89219 0.819 10.71911 C ? A ? 45 C 1
   ATOM 568 O D VAL A 44 ? 54.79596 41.67631 -7.06563 0.819 11.37285 O ? A ? 45 O 1
   ATOM 569 CB D VAL A 44 ? 52.96570 40.08628 -4.73871 0.819 11.42654 C ? A ? 45 CB 1
   ATOM 570 CG1 D VAL A 44 ? 52.84614 38.87174 -3.78853 0.819 13.54129 C ? A ? 45 CG1 1
   ATOM 571 CG2 D VAL A 44 ? 53.55849 41.29949 -3.95569 0.819 12.91019 C ? A ? 45 CG2 1
   ATOM 572 N B VAL A 45 ? 52.64810 41.39455 -7.41057 0.181 10.72810 N ? A ? 46 N 1
   ATOM 573 CA B VAL A 45 ? 52.46794 42.61500 -8.18846 0.181 10.18127 C ? A ? 46 CA 1
   ATOM 574 C B VAL A 45 ? 51.36093 43.41215 -7.50767 0.181 10.54495 C ? A ? 46 C 1
   ATOM 575 O B VAL A 45 ? 50.20673 42.97085 -7.47196 0.181 12.57732 O ? A ? 46 O 1
   ATOM 576 CB B VAL A 45 ? 52.12777 42.32410 -9.66152 0.181 10.47769 C ? A ? 46 CB 1
   ATOM 577 CG1 B VAL A 45 ? 51.94940 43.62501 -10.41003 0.181 11.59861 C ? A ? 46 CG1 1
   ATOM 578 CG2 B VAL A 45 ? 53.21236 41.47382 -10.31561 0.181 14.37786 C ? A ? 46 CG2 1
   ATOM 579 N D VAL A 45 ? 52.59824 41.33654 -7.41450 0.819 10.37213 N ? A ? 46 N 1
   ATOM 580 CA D VAL A 45 ? 52.38177 42.58428 -8.15443 0.819 9.93579 C ? A ? 46 CA 1
   ATOM 581 C D VAL A 45 ? 51.35025 43.37901 -7.39673 0.819 10.41391 C ? A ? 46 C 1
   ATOM 582 O D VAL A 45 ? 50.24095 42.89743 -7.15962 0.819 12.71307 O ? A ? 46 O 1
   ATOM 583 CB D VAL A 45 ? 51.97139 42.32385 -9.62447 0.819 10.91238 C ? A ? 46 CB 1
   ATOM 584 CG1 D VAL A 45 ? 51.80431 43.67782 -10.31095 0.819 11.35235 C ? A ? 46 CG1 1
   ATOM 585 CG2 D VAL A 45 ? 52.97745 41.43352 -10.33174 0.819 15.22870 C ? A ? 46 CG2 1
   ATOM 586 N . ILE A 46 ? 51.71145 44.57722 -6.95996 1.000 9.46466 N ? A ? 47 N 1
   ATOM 587 CA . ILE A 46 ? 50.81265 45.43431 -6.21541 1.000 9.64960 C ? A ? 47 CA 1
   ATOM 588 C . ILE A 46 ? 50.70104 46.74583 -6.95478 1.000 9.26287 C ? A ? 47 C 1
   ATOM 589 O . ILE A 46 ? 51.69433 47.48868 -7.04308 1.000 9.09724 O ? A ? 47 O 1
   ATOM 590 CB . ILE A 46 ? 51.26565 45.64501 -4.75237 1.000 10.49121 C ? A ? 47 CB 1
   ATOM 591 CG1 . ILE A 46 ? 51.39784 44.28145 -4.03196 1.000 9.39302 C ? A ? 47 CG1 1
   ATOM 592 CG2 . ILE A 46 ? 50.31870 46.56705 -4.03147 1.000 11.22577 C ? A ? 47 CG2 1
   ATOM 593 CD1 . ILE A 46 ? 52.05420 44.40589 -2.64578 1.000 10.94323 C ? A ? 47 CD1 1
   ATOM 594 N . ASP A 47 ? 49.49877 47.04904 -7.44517 1.000 10.28913 N ? A ? 48 N 1
   ATOM 595 CA . ASP A 47 ? 49.29969 48.28949 -8.20777 1.000 10.47865 C ? A ? 48 CA 1
   ATOM 596 C . ASP A 47 ? 50.30088 48.40557 -9.36645 1.000 9.98295 C ? A ? 48 C 1
   ATOM 597 O . ASP A 47 ? 50.81908 49.51193 -9.65650 1.000 11.05716 O ? A ? 48 O 1
   ATOM 598 CB . ASP A 47 ? 49.31759 49.51967 -7.32328 1.000 11.45558 C ? A ? 48 CB 1
   ATOM 599 CG . ASP A 47 ? 48.44551 49.38398 -6.13286 1.000 12.62675 C ? A ? 48 CG 1
   ATOM 600 OD1 . ASP A 47 ? 48.91951 49.66802 -5.00214 1.000 11.58546 O ? A ? 48 OD1 1
   ATOM 601 OD2 . ASP A 47 ? 47.28254 48.94767 -6.24657 1.000 13.30369 O ? A ? 48 OD2 1
   ATOM 602 N . GLY A 48 ? 50.60011 47.26565 -9.99727 1.000 10.58240 N ? A ? 49 N 1
   ATOM 603 CA . GLY A 48 ? 51.46988 47.26783 -11.17142 1.000 10.04724 C ? A ? 49 CA 1
   ATOM 604 C . GLY A 48 ? 52.91592 47.09405 -10.84510 1.000 10.01916 C ? A ? 49 C 1
   ATOM 605 O . GLY A 48 ? 53.71120 46.84950 -11.78254 1.000 10.38429 O ? A ? 49 O 1
   ATOM 606 N . GLU A 49 ? 53.31594 47.19602 -9.56859 1.000 8.91699 N ? A ? 50 N 1
   ATOM 607 CA . GLU A 49 ? 54.70391 47.08556 -9.20908 1.000 8.89887 C ? A ? 50 CA 1
   ATOM 608 C . GLU A 49 ? 55.01725 45.63592 -8.83160 1.000 9.40837 C ? A ? 50 C 1
   ATOM 609 O . GLU A 49 ? 54.41583 45.10409 -7.86733 1.000 9.48247 O ? A ? 50 O 1
   ATOM 610 CB . GLU A 49 ? 55.00452 47.99972 -8.02461 1.000 9.33567 C ? A ? 50 CB 1
   ATOM 611 CG . GLU A 49 ? 56.44582 47.87090 -7.58480 1.000 10.10230 C ? A ? 50 CG 1
   ATOM 612 CD . GLU A 49 ? 56.71554 48.69618 -6.34805 1.000 9.42830 C ? A ? 50 CD 1
   ATOM 613 OE1 . GLU A 49 ? 56.15892 48.37429 -5.26750 1.000 10.70108 O ? A ? 50 OE1 1
   ATOM 614 OE2 . GLU A 49 ? 57.41513 49.75634 -6.43719 1.000 10.79064 O ? A ? 50 OE2 1
   ATOM 615 N A THR A 50 ? 55.96633 45.00387 -9.52393 0.871 8.90061 N ? A ? 51 N 1
   ATOM 616 CA A THR A 50 ? 56.46144 43.70781 -9.10248 0.871 9.37917 C ? A ? 51 CA 1
   ATOM 617 C A THR A 50 ? 57.44385 43.92899 -7.97687 0.871 8.58247 C ? A ? 51 C 1
   ATOM 618 O A THR A 50 ? 58.38995 44.70137 -8.10272 0.871 9.79455 O ? A ? 51 O 1
   ATOM 619 CB A THR A 50 ? 57.12933 42.97990 -10.25662 0.871 10.60177 C ? A ? 51 CB 1
   ATOM 620 OG1 A THR A 50 ? 56.13450 42.71688 -11.28913 0.871 11.73434 O ? A ? 51 OG1 1
   ATOM 621 CG2 A THR A 50 ? 57.72466 41.69299 -9.86330 0.871 13.40206 C ? A ? 51 CG2 1
   ATOM 622 N B THR A 50 ? 55.97846 45.02251 -9.52432 0.129 9.00229 N ? A ? 51 N 1
   ATOM 623 CA B THR A 50 ? 56.51245 43.72115 -9.12950 0.129 9.32565 C ? A ? 51 CA 1
   ATOM 624 C B THR A 50 ? 57.45586 43.92705 -7.95104 0.129 8.76887 C ? A ? 51 C 1
   ATOM 625 O B THR A 50 ? 58.54991 44.47582 -8.11979 0.129 9.15635 O ? A ? 51 O 1
   ATOM 626 CB B THR A 50 ? 57.28006 43.08944 -10.28802 0.129 10.82312 C ? A ? 51 CB 1
   ATOM 627 OG1 B THR A 50 ? 56.40711 42.87580 -11.40456 0.129 10.98157 O ? A ? 51 OG1 1
   ATOM 628 CG2 B THR A 50 ? 57.88459 41.76049 -9.86771 0.129 12.62661 C ? A ? 51 CG2 1
   ATOM 629 N A CYS A 51 ? 57.19082 43.26941 -6.84949 0.871 8.41363 N ? A ? 52 N 1
   ATOM 630 CA A CYS A 51 ? 57.96519 43.49090 -5.63923 0.871 8.86829 C ? A ? 52 CA 1
   ATOM 631 C A CYS A 51 ? 57.99894 42.20908 -4.81790 0.871 7.76270 C ? A ? 52 C 1
   ATOM 632 O A CYS A 51 ? 57.35053 41.20378 -5.11013 0.871 9.06169 O ? A ? 52 O 1
   ATOM 633 CB A CYS A 51 ? 57.35693 44.65403 -4.87332 0.871 9.10339 C ? A ? 52 CB 1
   ATOM 634 SG A CYS A 51 ? 55.70573 44.35952 -4.30807 0.871 10.46667 S ? A ? 52 SG 1
   ATOM 635 N B CYS A 51 ? 57.04647 43.46369 -6.76580 0.129 8.63147 N ? A ? 52 N 1
   ATOM 636 CA B CYS A 51 ? 57.80453 43.64147 -5.52921 0.129 8.53853 C ? A ? 52 CA 1
   ATOM 637 C B CYS A 51 ? 57.79742 42.33598 -4.73994 0.129 8.20856 C ? A ? 52 C 1
   ATOM 638 O B CYS A 51 ? 56.92703 41.48418 -4.93081 0.129 4.95158 O ? A ? 52 O 1
   ATOM 639 CB B CYS A 51 ? 57.24629 44.80374 -4.68659 0.129 9.28251 C ? A ? 52 CB 1
   ATOM 640 SG B CYS A 51 ? 55.45241 44.77147 -4.38266 0.129 5.63259 S ? A ? 52 SG 1
   ATOM 641 N A LEU A 52 ? 58.85308 42.23679 -3.81337 0.871 8.68544 N ? A ? 53 N 1
   ATOM 642 CA A LEU A 52 ? 59.02680 41.12033 -2.89806 0.871 8.08455 C ? A ? 53 CA 1
   ATOM 643 C A LEU A 52 ? 58.45149 41.52926 -1.54134 0.871 8.03672 C ? A ? 53 C 1
   ATOM 644 O A LEU A 52 ? 58.74438 42.61749 -1.07205 0.871 9.42246 O ? A ? 53 O 1
   ATOM 645 CB A LEU A 52 ? 60.51847 40.79093 -2.80727 0.871 10.81475 C ? A ? 53 CB 1
   ATOM 646 CG A LEU A 52 ? 60.92102 39.53178 -2.04898 0.871 21.14353 C ? A ? 53 CG 1
   ATOM 647 CD1 A LEU A 52 ? 60.94382 39.82899 -0.65566 0.871 22.89815 C ? A ? 53 CD1 1
   ATOM 648 CD2 A LEU A 52 ? 60.05635 38.35010 -2.37205 0.871 18.35792 C ? A ? 53 CD2 1
   ATOM 649 N B LEU A 52 ? 58.79033 42.18345 -3.85405 0.129 8.54386 N ? A ? 53 N 1
   ATOM 650 CA B LEU A 52 ? 58.94616 41.01716 -2.98284 0.129 8.36252 C ? A ? 53 CA 1
   ATOM 651 C B LEU A 52 ? 58.56375 41.41252 -1.56618 0.129 8.26078 C ? A ? 53 C 1
   ATOM 652 O B LEU A 52 ? 59.14365 42.35180 -1.01539 0.129 5.88034 O ? A ? 53 O 1
   ATOM 653 CB B LEU A 52 ? 60.41120 40.56463 -2.94985 0.129 11.08684 C ? A ? 53 CB 1
   ATOM 654 CG B LEU A 52 ? 60.80584 39.13821 -2.52373 0.129 18.21182 C ? A ? 53 CG 1
   ATOM 655 CD1 B LEU A 52 ? 60.50562 38.79792 -1.07303 0.129 14.79362 C ? A ? 53 CD1 1
   ATOM 656 CD2 B LEU A 52 ? 60.12751 38.14279 -3.42703 0.129 12.97355 C ? A ? 53 CD2 1
   ATOM 657 N A LEU A 53 ? 57.59883 40.68739 -0.94969 0.871 8.59920 N ? A ? 54 N 1
   ATOM 658 CA A LEU A 53 ? 57.21375 40.80518 0.44275 0.871 7.83735 C ? A ? 54 CA 1
   ATOM 659 C A LEU A 53 ? 58.09128 39.88442 1.26331 0.871 9.39942 C ? A ? 54 C 1
   ATOM 660 O A LEU A 53 ? 58.23859 38.68588 0.97602 0.871 10.34262 O ? A ? 54 O 1
   ATOM 661 CB A LEU A 53 ? 55.75369 40.41637 0.60806 0.871 9.51088 C ? A ? 54 CB 1
   ATOM 662 CG A LEU A 53 ? 54.79669 41.15043 -0.33301 0.871 9.48113 C ? A ? 54 CG 1
   ATOM 663 CD1 A LEU A 53 ? 53.33804 40.76158 0.02307 0.871 12.18162 C ? A ? 54 CD1 1
   ATOM 664 CD2 A LEU A 53 ? 54.99723 42.67426 -0.35562 0.871 10.49250 C ? A ? 54 CD2 1
   ATOM 665 N B LEU A 53 ? 57.62437 40.67189 -0.97200 0.129 8.73385 N ? A ? 54 N 1
   ATOM 666 CA B LEU A 53 ? 57.18800 40.87775 0.40434 0.129 8.11991 C ? A ? 54 CA 1
   ATOM 667 C B LEU A 53 ? 57.92082 39.88410 1.28167 0.129 9.43620 C ? A ? 54 C 1
   ATOM 668 O B LEU A 53 ? 57.73209 38.67255 1.12391 0.129 2.80602 O ? A ? 54 O 1
   ATOM 669 CB B LEU A 53 ? 55.68979 40.62330 0.54173 0.129 9.93588 C ? A ? 54 CB 1
   ATOM 670 CG B LEU A 53 ? 54.78437 41.50304 -0.30707 0.129 9.44054 C ? A ? 54 CG 1
   ATOM 671 CD1 B LEU A 53 ? 53.34424 41.39727 0.17196 0.129 10.43922 C ? A ? 54 CD1 1
   ATOM 672 CD2 B LEU A 53 ? 55.28036 42.93854 -0.27243 0.129 8.23831 C ? A ? 54 CD2 1
   ATOM 673 N A ASP A 54 ? 58.70230 40.45197 2.28826 0.871 7.73728 N ? A ? 55 N 1
   ATOM 674 CA A ASP A 54 ? 59.53720 39.68501 3.22695 0.871 8.14808 C ? A ? 55 CA 1
   ATOM 675 C A ASP A 54 ? 58.87759 39.83127 4.57597 0.871 7.96126 C ? A ? 55 C 1
   ATOM 676 O A ASP A 54 ? 58.95286 40.92559 5.14954 0.871 8.82404 O ? A ? 55 O 1
   ATOM 677 CB A ASP A 54 ? 60.89973 40.33091 3.21268 0.871 10.54620 C ? A ? 55 CB 1
   ATOM 678 CG A ASP A 54 ? 61.92352 39.64078 4.02358 0.871 16.49313 C ? A ? 55 CG 1
   ATOM 679 OD1 A ASP A 54 ? 61.55503 38.70545 4.72752 0.871 15.99126 O ? A ? 55 OD1 1
   ATOM 680 OD2 A ASP A 54 ? 63.11783 40.11031 3.98405 0.871 19.88566 O ? A ? 55 OD2 1
   ATOM 681 N B ASP A 54 ? 58.72988 40.41124 2.21278 0.129 8.17515 N ? A ? 55 N 1
   ATOM 682 CA B ASP A 54 ? 59.52601 39.65842 3.18017 0.129 8.43777 C ? A ? 55 CA 1
   ATOM 683 C B ASP A 54 ? 58.84503 39.84340 4.52738 0.129 8.22313 C ? A ? 55 C 1
   ATOM 684 O B ASP A 54 ? 58.93047 40.92178 5.12661 0.129 8.88278 O ? A ? 55 O 1
   ATOM 685 CB B ASP A 54 ? 60.93756 40.24159 3.21854 0.129 10.54594 C ? A ? 55 CB 1
   ATOM 686 CG B ASP A 54 ? 61.94291 39.32143 3.86939 0.129 17.65023 C ? A ? 55 CG 1
   ATOM 687 OD1 B ASP A 54 ? 61.55154 38.58449 4.79383 0.129 17.35058 O ? A ? 55 OD1 1
   ATOM 688 OD2 B ASP A 54 ? 63.12712 39.34673 3.45441 0.129 17.39524 O ? A ? 55 OD2 1
   ATOM 689 N . ILE A 55 ? 58.16676 38.80348 4.99840 1.000 8.07129 N ? A ? 56 N 1
   ATOM 690 CA . ILE A 55 ? 57.20583 38.92701 6.09358 1.000 7.64322 C ? A ? 56 CA 1
   ATOM 691 C . ILE A 55 ? 57.69330 38.16050 7.30423 1.000 7.66377 C ? A ? 56 C 1
   ATOM 692 O . ILE A 55 ? 57.88662 36.93324 7.23812 1.000 8.64417 O ? A ? 56 O 1
   ATOM 693 CB . ILE A 55 ? 55.81295 38.41592 5.66499 1.000 7.50478 C ? A ? 56 CB 1
   ATOM 694 CG1 . ILE A 55 ? 55.37214 39.17128 4.40496 1.000 9.59560 C ? A ? 56 CG1 1
   ATOM 695 CG2 . ILE A 55 ? 54.80360 38.53546 6.80487 1.000 10.14781 C ? A ? 56 CG2 1
   ATOM 696 CD1 . ILE A 55 ? 54.08273 38.61627 3.83801 1.000 11.39103 C ? A ? 56 CD1 1
   ATOM 697 N . LEU A 56 ? 57.84774 38.84207 8.44169 1.000 7.11509 N ? A ? 57 N 1
   ATOM 698 CA . LEU A 56 ? 58.21685 38.18527 9.70385 1.000 6.86354 C ? A ? 57 CA 1
   ATOM 699 C . LEU A 56 ? 56.93455 37.86794 10.46445 1.000 7.71607 C ? A ? 57 C 1
   ATOM 700 O . LEU A 56 ? 56.17562 38.79609 10.83669 1.000 7.95807 O ? A ? 57 O 1
   ATOM 701 CB . LEU A 56 ? 59.10420 39.09426 10.55152 1.000 8.72894 C ? A ? 57 CB 1
   ATOM 702 CG . LEU A 56 ? 59.47464 38.47198 11.90742 1.000 7.94728 C ? A ? 57 CG 1
   ATOM 703 CD1 . LEU A 56 ? 60.24545 37.15843 11.74935 1.000 10.73659 C ? A ? 57 CD1 1
   ATOM 704 CD2 . LEU A 56 ? 60.32211 39.45170 12.69327 1.000 10.45263 C ? A ? 57 CD2 1
   ATOM 705 N . ASP A 57 ? 56.66838 36.57940 10.65837 1.000 7.16761 N ? A ? 58 N 1
   ATOM 706 CA . ASP A 57 ? 55.52953 36.10607 11.47468 1.000 8.64982 C ? A ? 58 CA 1
   ATOM 707 C . ASP A 57 ? 56.04922 35.95940 12.91407 1.000 8.52536 C ? A ? 58 C 1
   ATOM 708 O . ASP A 57 ? 56.72514 34.98376 13.24425 1.000 8.75697 O ? A ? 58 O 1
   ATOM 709 CB . ASP A 57 ? 55.09204 34.76365 10.91452 1.000 9.31140 C ? A ? 58 CB 1
   ATOM 710 CG . ASP A 57 ? 54.04019 34.07155 11.74456 1.000 9.40585 C ? A ? 58 CG 1
   ATOM 711 OD1 . ASP A 57 ? 53.28994 34.78927 12.41196 1.000 9.33073 O ? A ? 58 OD1 1
   ATOM 712 OD2 . ASP A 57 ? 53.98342 32.79779 11.67095 1.000 9.91926 O ? A ? 58 OD2 1
   ATOM 713 N . THR A 58 ? 55.82958 36.99197 13.72445 1.000 7.45810 N ? A ? 59 N 1
   ATOM 714 CA . THR A 58 ? 56.38508 37.00099 15.05840 1.000 7.79034 C ? A ? 59 CA 1
   ATOM 715 C . THR A 58 ? 55.67034 36.04640 16.00249 1.000 7.78290 C ? A ? 59 C 1
   ATOM 716 O . THR A 58 ? 54.54656 35.64224 15.76993 1.000 8.30657 O ? A ? 59 O 1
   ATOM 717 CB . THR A 58 ? 56.37508 38.39142 15.68228 1.000 8.16549 C ? A ? 59 CB 1
   ATOM 718 OG1 . THR A 58 ? 55.04127 38.80911 16.00310 1.000 7.97374 O ? A ? 59 OG1 1
   ATOM 719 CG2 . THR A 58 ? 57.11148 39.38844 14.80449 1.000 9.35807 C ? A ? 59 CG2 1
   ATOM 720 N B ALA A 59 ? 56.35578 35.73990 17.11407 0.621 7.88843 N ? A ? 60 N 1
   ATOM 721 CA B ALA A 59 ? 55.74638 34.86150 18.10217 0.621 9.16691 C ? A ? 60 CA 1
   ATOM 722 C B ALA A 59 ? 56.01380 35.34723 19.53544 0.621 8.76583 C ? A ? 60 C 1
   ATOM 723 O B ALA A 59 ? 55.81805 34.56833 20.48198 0.621 9.19984 O ? A ? 60 O 1
   ATOM 724 CB B ALA A 59 ? 56.12314 33.37348 17.81646 0.621 9.80550 C ? A ? 60 CB 1
   ATOM 725 N C ALA A 59 ? 56.37134 35.65168 17.06951 0.379 8.10550 N ? A ? 60 N 1
   ATOM 726 CA C ALA A 59 ? 55.81938 34.67203 18.00094 0.379 8.53705 C ? A ? 60 CA 1
   ATOM 727 C C ALA A 59 ? 55.90962 35.14458 19.44674 0.379 10.28364 C ? A ? 60 C 1
   ATOM 728 O C ALA A 59 ? 55.54107 34.39341 20.36273 0.379 9.49707 O ? A ? 60 O 1
   ATOM 729 CB C ALA A 59 ? 56.52595 33.32173 17.85333 0.379 11.90630 C ? A ? 60 CB 1
   ATOM 730 N B GLY A 60 ? 56.36481 36.60268 19.73620 0.621 8.95387 N ? A ? 61 N 1
   ATOM 731 CA B GLY A 60 ? 56.36670 37.16528 21.07901 0.621 9.41744 C ? A ? 61 CA 1
   ATOM 732 C B GLY A 60 ? 57.74317 37.37983 21.68850 0.621 10.09747 C ? A ? 61 C 1
   ATOM 733 O B GLY A 60 ? 58.62861 37.96253 21.02840 0.621 9.89729 O ? A ? 61 O 1
   ATOM 734 N C GLY A 60 ? 56.36927 36.35509 19.68507 0.379 7.48391 N ? A ? 61 N 1
   ATOM 735 CA C GLY A 60 ? 56.40446 36.90397 21.02836 0.379 9.75196 C ? A ? 61 CA 1
   ATOM 736 C C GLY A 60 ? 57.81191 37.05257 21.57021 0.379 6.85503 C ? A ? 61 C 1
   ATOM 737 O C GLY A 60 ? 58.74066 37.39888 20.81877 0.379 7.78819 O ? A ? 61 O 1
   ATOM 738 N B GLN A 61 ? 57.95646 36.92525 22.91832 0.621 8.54413 N ? A ? 62 N 1
   ATOM 739 CA B GLN A 61 ? 59.27013 37.10587 23.52810 0.621 8.42394 C ? A ? 62 CA 1
   ATOM 740 C B GLN A 61 ? 60.36277 36.42847 22.71625 0.621 9.54541 C ? A ? 62 C 1
   ATOM 741 O B GLN A 61 ? 60.16874 35.39051 22.08137 0.621 11.89921 O ? A ? 62 O 1
   ATOM 742 CB B GLN A 61 ? 59.29650 36.50604 24.91776 0.621 9.04687 C ? A ? 62 CB 1
   ATOM 743 CG B GLN A 61 ? 58.29425 37.05577 25.90893 0.621 11.77781 C ? A ? 62 CG 1
   ATOM 744 CD B GLN A 61 ? 58.46077 38.53287 26.19621 0.621 17.57720 C ? A ? 62 CD 1
   ATOM 745 OE1 B GLN A 61 ? 59.55095 39.10159 26.09366 0.621 19.24969 O ? A ? 62 OE1 1
   ATOM 746 NE2 B GLN A 61 ? 57.38464 39.15453 26.61005 0.621 20.14862 N ? A ? 62 NE2 1
   ATOM 747 N C GLN A 61 ? 57.97799 36.81641 22.86909 0.379 8.91471 N ? A ? 62 N 1
   ATOM 748 CA C GLN A 61 ? 59.25862 37.06841 23.51651 0.379 8.53252 C ? A ? 62 CA 1
   ATOM 749 C C GLN A 61 ? 60.39663 36.36327 22.79489 0.379 9.60726 C ? A ? 62 C 1
   ATOM 750 O C GLN A 61 ? 60.24764 35.25635 22.26752 0.379 9.55543 O ? A ? 62 O 1
   ATOM 751 CB C GLN A 61 ? 59.18505 36.58423 24.95211 0.379 10.15121 C ? A ? 62 CB 1
   ATOM 752 CG C GLN A 61 ? 58.41568 37.50107 25.91445 0.379 10.71009 C ? A ? 62 CG 1
   ATOM 753 CD C GLN A 61 ? 59.29164 38.58524 26.50715 0.379 19.14202 C ? A ? 62 CD 1
   ATOM 754 OE1 C GLN A 61 ? 60.44267 38.34187 26.84580 0.379 18.11711 O ? A ? 62 OE1 1
   ATOM 755 NE2 C GLN A 61 ? 58.74958 39.79120 26.63449 0.379 19.32382 N ? A ? 62 NE2 1
   ATOM 756 N . GLU A 62 ? 61.54069 37.03442 22.76218 1.000 10.83327 N ? A ? 63 N 1
   ATOM 757 CA . GLU A 62 ? 62.73361 36.50425 22.11322 1.000 10.72880 C ? A ? 63 CA 1
   ATOM 758 C . GLU A 62 ? 63.72327 36.01894 23.16741 1.000 10.58733 C ? A ? 63 C 1
   ATOM 759 O . GLU A 62 ? 63.65548 36.39541 24.33403 1.000 10.64352 O ? A ? 63 O 1
   ATOM 760 CB . GLU A 62 ? 63.38427 37.59850 21.28679 1.000 10.92168 C ? A ? 63 CB 1
   ATOM 761 CG . GLU A 62 ? 62.52164 38.16239 20.21998 1.000 11.85373 C ? A ? 63 CG 1
   ATOM 762 CD . GLU A 62 ? 62.37425 37.31985 19.02751 1.000 11.71860 C ? A ? 63 CD 1
   ATOM 763 OE1 . GLU A 62 ? 62.85770 36.16909 18.93606 1.000 13.47351 O ? A ? 63 OE1 1
   ATOM 764 OE2 . GLU A 62 ? 61.71956 37.81402 18.04823 1.000 14.24173 O ? A ? 63 OE2 1
   ATOM 765 N . GLU A 63 ? 64.70571 35.21431 22.71771 1.000 11.01463 N ? A ? 64 N 1
   ATOM 766 CA . GLU A 63 ? 65.82990 34.85245 23.59861 1.000 9.84201 C ? A ? 64 CA 1
   ATOM 767 C . GLU A 63 ? 66.38739 36.08158 24.25609 1.000 7.76541 C ? A ? 64 C 1
   ATOM 768 O . GLU A 63 ? 66.59874 36.10461 25.48300 1.000 9.80563 O ? A ? 64 O 1
   ATOM 769 CB . GLU A 63 ? 66.91261 34.14642 22.76494 1.000 10.47487 C ? A ? 64 CB 1
   ATOM 770 CG . GLU A 63 ? 67.99509 33.61370 23.61928 1.000 11.20785 C ? A ? 64 CG 1
   ATOM 771 CD . GLU A 63 ? 69.16964 33.10093 22.84467 1.000 8.76349 C ? A ? 64 CD 1
   ATOM 772 OE1 . GLU A 63 ? 69.19574 33.19798 21.57675 1.000 10.41478 O ? A ? 64 OE1 1
   ATOM 773 OE2 . GLU A 63 ? 70.15519 32.63071 23.47524 1.000 11.55562 O ? A ? 64 OE2 1
   ATOM 774 N . TYR A 64 ? 66.62603 37.12945 23.47724 1.000 8.22582 N ? A ? 65 N 1
   ATOM 775 CA . TYR A 64 ? 67.19173 38.37705 23.92791 1.000 8.47040 C ? A ? 65 CA 1
   ATOM 776 C . TYR A 64 ? 66.27328 39.48044 23.42076 1.000 8.43359 C ? A ? 65 C 1
   ATOM 777 O . TYR A 64 ? 65.88555 39.47861 22.23784 1.000 8.77742 O ? A ? 65 O 1
   ATOM 778 CB . TYR A 64 ? 68.54814 38.62909 23.32483 1.000 8.71251 C ? A ? 65 CB 1
   ATOM 779 CG . TYR A 64 ? 69.59709 37.61716 23.75278 1.000 7.53392 C ? A ? 65 CG 1
   ATOM 780 CD1 . TYR A 64 ? 70.09088 37.58820 25.04107 1.000 7.85886 C ? A ? 65 CD1 1
   ATOM 781 CD2 . TYR A 64 ? 70.09256 36.73943 22.84045 1.000 9.13868 C ? A ? 65 CD2 1
   ATOM 782 CE1 . TYR A 64 ? 71.11875 36.67886 25.38643 1.000 8.89838 C ? A ? 65 CE1 1
   ATOM 783 CE2 . TYR A 64 ? 71.10616 35.87280 23.15104 1.000 8.92996 C ? A ? 65 CE2 1
   ATOM 784 CZ . TYR A 64 ? 71.59729 35.85316 24.43120 1.000 8.26850 C ? A ? 65 CZ 1
   ATOM 785 OH . TYR A 64 ? 72.65691 34.95359 24.72386 1.000 9.08734 O ? A ? 65 OH 1
   ATOM 786 N . SER A 65 ? 65.93794 40.45128 24.26206 1.000 8.80249 N ? A ? 66 N 1
   ATOM 787 CA . SER A 65 ? 65.13327 41.57936 23.79167 1.000 9.21778 C ? A ? 66 CA 1
   ATOM 788 C . SER A 65 ? 65.79911 42.35539 22.65864 1.000 9.92184 C ? A ? 66 C 1
   ATOM 789 O . SER A 65 ? 65.08159 42.92330 21.79916 1.000 9.79939 O ? A ? 66 O 1
   ATOM 790 CB . SER A 65 ? 64.80013 42.51502 24.95427 1.000 12.97394 C ? A ? 66 CB 1
   ATOM 791 OG . SER A 65 ? 65.95288 43.10744 25.44073 1.000 15.62533 O ? A ? 66 OG 1
   ATOM 792 N . ALA A 66 ? 67.11453 42.32314 22.52548 1.000 10.02926 N ? A ? 67 N 1
   ATOM 793 CA . ALA A 66 ? 67.77555 42.92752 21.39451 1.000 9.94827 C ? A ? 67 CA 1
   ATOM 794 C . ALA A 66 ? 67.27196 42.36964 20.05237 1.000 9.52085 C ? A ? 67 C 1
   ATOM 795 O . ALA A 66 ? 67.31658 43.07037 19.03299 1.000 10.05299 O ? A ? 67 O 1
   ATOM 796 CB . ALA A 66 ? 69.28663 42.72107 21.51196 1.000 12.33668 C ? A ? 67 CB 1
   ATOM 797 N . MET A 67 ? 66.85674 41.09946 20.02476 1.000 8.43680 N ? A ? 68 N 1
   ATOM 798 CA . MET A 67 ? 66.31641 40.53193 18.79020 1.000 7.86699 C ? A ? 68 CA 1
   ATOM 799 C . MET A 67 ? 64.99578 41.15758 18.39699 1.000 7.22036 C ? A ? 68 C 1
   ATOM 800 O . MET A 67 ? 64.69295 41.33390 17.19507 1.000 7.71645 O ? A ? 68 O 1
   ATOM 801 CB . MET A 67 ? 66.11808 39.04894 18.98052 1.000 8.90492 C ? A ? 68 CB 1
   ATOM 802 CG . MET A 67 ? 67.45657 38.32119 19.15726 1.000 8.36787 C ? A ? 68 CG 1
   ATOM 803 SD . MET A 67 ? 67.33847 36.68571 19.88628 1.000 10.30421 S ? A ? 68 SD 1
   ATOM 804 CE . MET A 67 ? 66.45501 35.85719 18.50060 1.000 16.92526 C ? A ? 68 CE 1
   ATOM 805 N . ARG A 68 ? 64.15433 41.44788 19.37386 1.000 8.04273 N ? A ? 69 N 1
   ATOM 806 CA . ARG A 68 ? 62.89368 42.14735 19.11026 1.000 8.17579 C ? A ? 69 CA 1
   ATOM 807 C . ARG A 68 ? 63.17354 43.53616 18.62209 1.000 7.65720 C ? A ? 69 C 1
   ATOM 808 O . ARG A 68 ? 62.60913 43.97883 17.59429 1.000 8.87457 O ? A ? 69 O 1
   ATOM 809 CB . ARG A 68 ? 62.10321 42.19876 20.41616 1.000 8.66944 C ? A ? 69 CB 1
   ATOM 810 CG . ARG A 68 ? 60.83612 43.10531 20.35151 1.000 10.48331 C ? A ? 69 CG 1
   ATOM 811 CD . ARG A 68 ? 60.39008 43.56842 21.74048 1.000 11.31229 C ? A ? 69 CD 1
   ATOM 812 NE . ARG A 68 ? 61.40606 44.44638 22.31920 1.000 11.68342 N ? A ? 69 NE 1
   ATOM 813 CZ . ARG A 68 ? 61.62816 44.58601 23.62066 1.000 9.93540 C ? A ? 69 CZ 1
   ATOM 814 NH1 . ARG A 68 ? 60.93383 43.90749 24.53330 1.000 12.14351 N ? A ? 69 NH1 1
   ATOM 815 NH2 . ARG A 68 ? 62.61869 45.38739 24.02286 1.000 11.69858 N ? A ? 69 NH2 1
   ATOM 816 N . ASP A 69 ? 64.07819 44.25171 19.29504 1.000 8.62393 N ? A ? 70 N 1
   ATOM 817 CA . ASP A 69 ? 64.36348 45.60071 18.86808 1.000 10.24811 C ? A ? 70 CA 1
   ATOM 818 C . ASP A 69 ? 64.92579 45.59916 17.44069 1.000 9.96293 C ? A ? 70 C 1
   ATOM 819 O . ASP A 69 ? 64.60042 46.47782 16.61353 1.000 10.18181 O ? A ? 70 O 1
   ATOM 820 CB . ASP A 69 ? 65.33662 46.26139 19.84594 1.000 11.45549 C ? A ? 70 CB 1
   ATOM 821 CG . ASP A 69 ? 64.77022 46.43609 21.21398 1.000 11.01004 C ? A ? 70 CG 1
   ATOM 822 OD1 . ASP A 69 ? 63.57167 46.19112 21.45816 1.000 12.64387 O ? A ? 70 OD1 1
   ATOM 823 OD2 . ASP A 69 ? 65.58844 46.84785 22.09534 1.000 15.57817 O ? A ? 70 OD2 1
   ATOM 824 N . GLN A 70 ? 65.75613 44.62885 17.11737 1.000 8.95742 N ? A ? 71 N 1
   ATOM 825 CA . GLN A 70 ? 66.32710 44.50322 15.79225 1.000 8.99414 C ? A ? 71 CA 1
   ATOM 826 C . GLN A 70 ? 65.25515 44.36088 14.72615 1.000 8.34700 C ? A ? 71 C 1
   ATOM 827 O . GLN A 70 ? 65.30961 45.02604 13.66853 1.000 9.64072 O ? A ? 71 O 1
   ATOM 828 CB . GLN A 70 ? 67.29204 43.30718 15.74662 1.000 10.50943 C ? A ? 71 CB 1
   ATOM 829 CG . GLN A 70 ? 67.98108 43.13506 14.39363 1.000 10.96928 C ? A ? 71 CG 1
   ATOM 830 CD . GLN A 70 ? 69.13138 44.08149 14.13333 1.000 9.43010 C ? A ? 71 CD 1
   ATOM 831 OE1 . GLN A 70 ? 69.56754 44.83173 15.01958 1.000 10.31147 O ? A ? 71 OE1 1
   ATOM 832 NE2 . GLN A 70 ? 69.61772 44.06167 12.92047 1.000 11.61544 N ? A ? 71 NE2 1
   ATOM 833 N . TYR A 71 ? 64.31078 43.43408 14.90901 1.000 8.65341 N ? A ? 72 N 1
   ATOM 834 CA . TYR A 71 ? 63.28240 43.25527 13.87743 1.000 8.09984 C ? A ? 72 CA 1
   ATOM 835 C . TYR A 71 ? 62.35947 44.44329 13.79268 1.000 7.80836 C ? A ? 72 C 1
   ATOM 836 O . TYR A 71 ? 61.81352 44.70274 12.69140 1.000 8.58648 O ? A ? 72 O 1
   ATOM 837 CB . TYR A 71 ? 62.56255 41.92601 13.97799 1.000 9.21740 C ? A ? 72 CB 1
   ATOM 838 CG . TYR A 71 ? 61.46713 41.75044 15.01162 1.000 7.64204 C ? A ? 72 CG 1
   ATOM 839 CD1 . TYR A 71 ? 60.28899 42.49321 14.98386 1.000 8.37419 C ? A ? 72 CD1 1
   ATOM 840 CD2 . TYR A 71 ? 61.57068 40.73776 15.95021 1.000 8.58610 C ? A ? 72 CD2 1
   ATOM 841 CE1 . TYR A 71 ? 59.26230 42.29042 15.89102 1.000 7.96792 C ? A ? 72 CE1 1
   ATOM 842 CE2 . TYR A 71 ? 60.55955 40.50125 16.84356 1.000 9.30395 C ? A ? 72 CE2 1
   ATOM 843 CZ . TYR A 71 ? 59.42392 41.25503 16.82257 1.000 8.23552 C ? A ? 72 CZ 1
   ATOM 844 OH . TYR A 71 ? 58.37602 40.96412 17.70112 1.000 9.32013 O ? A ? 72 OH 1
   ATOM 845 N . MET A 72 ? 62.15195 45.15709 14.88498 1.000 8.45201 N ? A ? 73 N 1
   ATOM 846 CA . MET A 72 ? 61.33202 46.34693 14.80335 1.000 9.68496 C ? A ? 73 CA 1
   ATOM 847 C . MET A 72 ? 62.05919 47.44918 14.06601 1.000 9.46610 C ? A ? 73 C 1
   ATOM 848 O . MET A 72 ? 61.46409 48.11934 13.19520 1.000 10.06890 O ? A ? 73 O 1
   ATOM 849 CB . MET A 72 ? 60.87929 46.79989 16.19243 1.000 9.21162 C ? A ? 73 CB 1
   ATOM 850 CG . MET A 72 ? 59.84319 45.81069 16.78580 1.000 9.08586 C ? A ? 73 CG 1
   ATOM 851 SD . MET A 72 ? 59.26332 46.29897 18.40287 1.000 10.02452 S ? A ? 73 SD 1
   ATOM 852 CE . MET A 72 ? 57.99925 45.03979 18.63500 1.000 11.05025 C ? A ? 73 CE 1
   ATOM 853 N A ARG A 73 ? 63.39782 47.57043 14.21731 0.707 9.53920 N ? A ? 74 N 1
   ATOM 854 CA A ARG A 73 ? 64.12112 48.58510 13.45009 0.707 9.21389 C ? A ? 74 CA 1
   ATOM 855 C A ARG A 73 ? 64.22778 48.20021 11.99218 0.707 8.54094 C ? A ? 74 C 1
   ATOM 856 O A ARG A 73 ? 64.12457 49.07238 11.10428 0.707 9.60428 O ? A ? 74 O 1
   ATOM 857 CB A ARG A 73 ? 65.49578 48.85596 14.04150 0.707 8.51949 C ? A ? 74 CB 1
   ATOM 858 CG A ARG A 73 ? 65.41759 49.50480 15.39238 0.707 10.86616 C ? A ? 74 CG 1
   ATOM 859 CD A ARG A 73 ? 66.79046 50.09583 15.78068 0.707 13.14847 C ? A ? 74 CD 1
   ATOM 860 NE A ARG A 73 ? 66.89201 50.45384 17.18683 0.707 17.60407 N ? A ? 74 NE 1
   ATOM 861 CZ A ARG A 73 ? 67.29765 49.62972 18.14531 0.707 17.36869 C ? A ? 74 CZ 1
   ATOM 862 NH1 A ARG A 73 ? 67.87354 48.46844 17.87381 0.707 22.84199 N ? A ? 74 NH1 1
   ATOM 863 NH2 A ARG A 73 ? 67.11484 49.98048 19.41045 0.707 21.34812 N ? A ? 74 NH2 1
   ATOM 864 N D ARG A 73 ? 63.27487 47.78177 14.51792 0.293 6.76466 N ? A ? 74 N 1
   ATOM 865 CA D ARG A 73 ? 64.03384 48.83884 13.85970 0.293 8.09459 C ? A ? 74 CA 1
   ATOM 866 C D ARG A 73 ? 64.14072 48.61422 12.35200 0.293 7.61733 C ? A ? 74 C 1
   ATOM 867 O D ARG A 73 ? 64.04402 49.58070 11.58829 0.293 9.65324 O ? A ? 74 O 1
   ATOM 868 CB D ARG A 73 ? 65.41535 48.99551 14.49454 0.293 10.30940 C ? A ? 74 CB 1
   ATOM 869 CG D ARG A 73 ? 66.02415 50.34757 14.27046 0.293 11.88427 C ? A ? 74 CG 1
   ATOM 870 CD D ARG A 73 ? 67.25470 50.55288 15.09666 0.293 10.58445 C ? A ? 74 CD 1
   ATOM 871 NE D ARG A 73 ? 66.87384 50.81906 16.47206 0.293 15.61714 N ? A ? 74 NE 1
   ATOM 872 CZ D ARG A 73 ? 67.07906 49.97526 17.46912 0.293 14.11971 C ? A ? 74 CZ 1
   ATOM 873 NH1 D ARG A 73 ? 67.69219 48.82054 17.27742 0.293 15.26191 N ? A ? 74 NH1 1
   ATOM 874 NH2 D ARG A 73 ? 66.65569 50.30106 18.68594 0.293 12.53873 N ? A ? 74 NH2 1
   ATOM 875 N A THR A 74 ? 64.42129 46.92911 11.68585 0.707 9.02911 N ? A ? 75 N 1
   ATOM 876 CA A THR A 74 ? 64.53261 46.50763 10.31805 0.707 10.18338 C ? A ? 75 CA 1
   ATOM 877 C A THR A 74 ? 63.19063 46.61464 9.61837 0.707 10.21235 C ? A ? 75 C 1
   ATOM 878 O A THR A 74 ? 63.12769 47.10404 8.46354 0.707 10.99194 O ? A ? 75 O 1
   ATOM 879 CB A THR A 74 ? 65.08012 45.08007 10.33302 0.707 14.70983 C ? A ? 75 CB 1
   ATOM 880 OG1 A THR A 74 ? 66.34893 45.06443 11.02124 0.707 15.09828 O ? A ? 75 OG1 1
   ATOM 881 CG2 A THR A 74 ? 65.27657 44.58341 8.93651 0.707 17.03428 C ? A ? 75 CG2 1
   ATOM 882 N D THR A 74 ? 64.35038 47.36214 11.88367 0.293 8.13485 N ? A ? 75 N 1
   ATOM 883 CA D THR A 74 ? 64.51177 47.05194 10.44294 0.293 11.40541 C ? A ? 75 CA 1
   ATOM 884 C D THR A 74 ? 63.18948 46.78301 9.71726 0.293 7.44018 C ? A ? 75 C 1
   ATOM 885 O D THR A 74 ? 63.18479 46.58482 8.46867 0.293 7.33566 O ? A ? 75 O 1
   ATOM 886 CB D THR A 74 ? 65.43710 45.83060 10.17813 0.293 10.82704 C ? A ? 75 CB 1
   ATOM 887 OG1 D THR A 74 ? 64.82979 44.61584 10.66579 0.293 10.45777 O ? A ? 75 OG1 1
   ATOM 888 CG2 D THR A 74 ? 66.82187 46.02077 10.81145 0.293 16.76106 C ? A ? 75 CG2 1
   ATOM 889 N A GLY A 75 ? 62.11017 46.24383 10.29358 0.707 9.01846 N ? A ? 76 N 1
   ATOM 890 CA A GLY A 75 ? 60.81577 46.24606 9.65221 0.707 8.70501 C ? A ? 76 CA 1
   ATOM 891 C A GLY A 75 ? 60.35546 47.63036 9.23417 0.707 7.60100 C ? A ? 76 C 1
   ATOM 892 O A GLY A 75 ? 60.60128 48.63530 9.89896 0.707 8.99435 O ? A ? 76 O 1
   ATOM 893 N D GLY A 75 ? 62.07629 46.70941 10.43873 0.293 6.48091 N ? A ? 76 N 1
   ATOM 894 CA D GLY A 75 ? 60.80864 46.43821 9.81123 0.293 7.16131 C ? A ? 76 CA 1
   ATOM 895 C D GLY A 75 ? 60.20486 47.72794 9.29439 0.293 6.77029 C ? A ? 76 C 1
   ATOM 896 O D GLY A 75 ? 60.20717 48.74867 9.97745 0.293 7.38181 O ? A ? 76 O 1
   ATOM 897 N . GLU A 76 ? 59.71771 47.67272 8.05523 1.000 7.18941 N ? A ? 77 N 1
   ATOM 898 CA . GLU A 76 ? 59.21022 48.89546 7.45412 1.000 6.67341 C ? A ? 77 CA 1
   ATOM 899 C . GLU A 76 ? 57.75515 49.15132 7.77525 1.000 7.06332 C ? A ? 77 C 1
   ATOM 900 O . GLU A 76 ? 57.32549 50.31460 7.81217 1.000 9.78997 O ? A ? 77 O 1
   ATOM 901 CB . GLU A 76 ? 59.39884 48.87654 5.97135 1.000 7.44105 C ? A ? 77 CB 1
   ATOM 902 CG . GLU A 76 ? 60.86539 48.90287 5.56298 1.000 9.60908 C ? A ? 77 CG 1
   ATOM 903 CD . GLU A 76 ? 60.95364 48.71332 4.05383 1.000 12.38833 C ? A ? 77 CD 1
   ATOM 904 OE1 . GLU A 76 ? 60.83815 47.60104 3.55208 1.000 12.95974 O ? A ? 77 OE1 1
   ATOM 905 OE2 . GLU A 76 ? 61.01126 49.71436 3.32017 1.000 15.51136 O ? A ? 77 OE2 1
   ATOM 906 N . GLY A 77 ? 56.97688 48.10257 7.94935 1.000 6.93189 N ? A ? 78 N 1
   ATOM 907 CA . GLY A 77 ? 55.58667 48.27196 8.27699 1.000 7.25865 C ? A ? 78 CA 1
   ATOM 908 C . GLY A 77 ? 55.13260 47.10686 9.13156 1.000 7.48168 C ? A ? 78 C 1
   ATOM 909 O . GLY A 77 ? 55.66353 45.99730 9.00796 1.000 7.07019 O ? A ? 78 O 1
   ATOM 910 N . PHE A 78 ? 54.06474 47.35021 9.88837 1.000 6.32350 N ? A ? 79 N 1
   ATOM 911 CA . PHE A 78 ? 53.60852 46.40583 10.91908 1.000 6.94250 C ? A ? 79 CA 1
   ATOM 912 C . PHE A 78 ? 52.13218 46.14363 10.77069 1.000 6.18882 C ? A ? 79 C 1
   ATOM 913 O . PHE A 78 ? 51.33266 47.09788 10.79814 1.000 8.09716 O ? A ? 79 O 1
   ATOM 914 CB . PHE A 78 ? 53.93744 46.94734 12.32305 1.000 7.22871 C ? A ? 79 CB 1
   ATOM 915 CG . PHE A 78 ? 55.40971 47.12189 12.49714 1.000 6.62833 C ? A ? 79 CG 1
   ATOM 916 CD1 . PHE A 78 ? 56.06099 48.22350 11.95414 1.000 7.82281 C ? A ? 79 CD1 1
   ATOM 917 CD2 . PHE A 78 ? 56.19058 46.17979 13.12790 1.000 7.29154 C ? A ? 79 CD2 1
   ATOM 918 CE1 . PHE A 78 ? 57.43446 48.33380 11.96099 1.000 7.79999 C ? A ? 79 CE1 1
   ATOM 919 CE2 . PHE A 78 ? 57.59047 46.29629 13.19895 1.000 7.89851 C ? A ? 79 CE2 1
   ATOM 920 CZ . PHE A 78 ? 58.20870 47.37589 12.59592 1.000 8.00161 C ? A ? 79 CZ 1
   ATOM 921 N B LEU A 79 ? 51.78325 44.89166 10.72032 0.393 6.05400 N ? A ? 80 N 1
   ATOM 922 CA B LEU A 79 ? 50.40091 44.45274 10.73778 0.393 7.00401 C ? A ? 80 CA 1
   ATOM 923 C B LEU A 79 ? 50.07234 44.10688 12.19896 0.393 6.84022 C ? A ? 80 C 1
   ATOM 924 O B LEU A 79 ? 50.58976 43.10410 12.70510 0.393 6.70672 O ? A ? 80 O 1
   ATOM 925 CB B LEU A 79 ? 50.32404 43.21672 9.83791 0.393 7.06199 C ? A ? 80 CB 1
   ATOM 926 CG B LEU A 79 ? 48.93387 42.99209 9.23727 0.393 7.13788 C ? A ? 80 CG 1
   ATOM 927 CD1 B LEU A 79 ? 48.55266 44.03021 8.13786 0.393 8.64824 C ? A ? 80 CD1 1
   ATOM 928 CD2 B LEU A 79 ? 48.73526 41.56573 8.75365 0.393 8.80011 C ? A ? 80 CD2 1
   ATOM 929 N C LEU A 79 ? 51.74560 44.87780 10.67241 0.607 6.17086 N ? A ? 80 N 1
   ATOM 930 CA C LEU A 79 ? 50.34424 44.50383 10.85707 0.607 7.88926 C ? A ? 80 CA 1
   ATOM 931 C C LEU A 79 ? 50.14367 44.24928 12.33176 0.607 6.97247 C ? A ? 80 C 1
   ATOM 932 O C LEU A 79 ? 50.86205 43.45519 12.94168 0.607 7.06259 O ? A ? 80 O 1
   ATOM 933 CB C LEU A 79 ? 49.90880 43.22070 10.16181 0.607 7.59586 C ? A ? 80 CB 1
   ATOM 934 CG C LEU A 79 ? 49.88803 43.24650 8.64259 0.607 7.17745 C ? A ? 80 CG 1
   ATOM 935 CD1 C LEU A 79 ? 49.27853 41.93842 8.11223 0.607 7.59485 C ? A ? 80 CD1 1
   ATOM 936 CD2 C LEU A 79 ? 49.11057 44.45324 8.05292 0.607 7.71476 C ? A ? 80 CD2 1
   ATOM 937 N . CYS A 80 ? 49.23483 44.96766 12.89847 1.000 7.07248 N ? A ? 81 N 1
   ATOM 938 CA . CYS A 80 ? 48.92270 44.81353 14.30916 1.000 6.54642 C ? A ? 81 CA 1
   ATOM 939 C . CYS A 80 ? 47.61436 44.05847 14.40486 1.000 6.28180 C ? A ? 81 C 1
   ATOM 940 O . CYS A 80 ? 46.54149 44.61612 14.10941 1.000 6.73651 O ? A ? 81 O 1
   ATOM 941 CB . CYS A 80 ? 48.83088 46.18059 14.97045 1.000 8.33524 C ? A ? 81 CB 1
   ATOM 942 SG . CYS A 80 ? 50.30878 47.16467 14.97050 1.000 12.11824 S ? A ? 81 SG 1
   ATOM 943 N . VAL A 81 ? 47.69499 42.77809 14.75490 1.000 6.29707 N ? A ? 82 N 1
   ATOM 944 CA . VAL A 81 ? 46.57665 41.84063 14.62961 1.000 6.55544 C ? A ? 82 CA 1
   ATOM 945 C . VAL A 81 ? 45.95702 41.55582 15.98543 1.000 6.13295 C ? A ? 82 C 1
   ATOM 946 O . VAL A 81 ? 46.67099 41.23095 16.96033 1.000 6.91388 O ? A ? 82 O 1
   ATOM 947 CB . VAL A 81 ? 47.03640 40.52589 13.96980 1.000 6.07604 C ? A ? 82 CB 1
   ATOM 948 CG1 . VAL A 81 ? 45.83158 39.64685 13.74362 1.000 7.52207 C ? A ? 82 CG1 1
   ATOM 949 CG2 . VAL A 81 ? 47.79016 40.76295 12.67969 1.000 7.82828 C ? A ? 82 CG2 1
   ATOM 950 N . PHE A 82 ? 44.63918 41.71203 16.06224 1.000 5.55264 N ? A ? 83 N 1
   ATOM 951 CA . PHE A 82 ? 43.87972 41.17381 17.19180 1.000 6.31344 C ? A ? 83 CA 1
   ATOM 952 C . PHE A 82 ? 42.85266 40.19756 16.63571 1.000 5.63154 C ? A ? 83 C 1
   ATOM 953 O . PHE A 82 ? 42.61712 40.15433 15.41875 1.000 6.87204 O ? A ? 83 O 1
   ATOM 954 CB . PHE A 82 ? 43.25199 42.27443 18.04312 1.000 7.06497 C ? A ? 83 CB 1
   ATOM 955 CG . PHE A 82 ? 42.14543 43.02024 17.38887 1.000 6.27753 C ? A ? 83 CG 1
   ATOM 956 CD1 . PHE A 82 ? 42.43385 44.07301 16.47418 1.000 7.07074 C ? A ? 83 CD1 1
   ATOM 957 CD2 . PHE A 82 ? 40.80358 42.67081 17.55986 1.000 7.20569 C ? A ? 83 CD2 1
   ATOM 958 CE1 . PHE A 82 ? 41.40941 44.75890 15.84463 1.000 6.74746 C ? A ? 83 CE1 1
   ATOM 959 CE2 . PHE A 82 ? 39.78228 43.33928 16.91976 1.000 7.98693 C ? A ? 83 CE2 1
   ATOM 960 CZ . PHE A 82 ? 40.09568 44.39648 16.02635 1.000 8.14084 C ? A ? 83 CZ 1
   ATOM 961 N . ALA A 83 ? 42.18754 39.43107 17.50690 1.000 6.51003 N ? A ? 84 N 1
   ATOM 962 CA . ALA A 83 ? 41.07344 38.60039 17.10767 1.000 7.02523 C ? A ? 84 CA 1
   ATOM 963 C . ALA A 83 ? 39.77624 39.22173 17.58748 1.000 6.56340 C ? A ? 84 C 1
   ATOM 964 O . ALA A 83 ? 39.68914 39.63657 18.75963 1.000 6.92075 O ? A ? 84 O 1
   ATOM 965 CB . ALA A 83 ? 41.22935 37.16894 17.60124 1.000 9.29177 C ? A ? 84 CB 1
   ATOM 966 N . ILE A 84 ? 38.74996 39.20064 16.74662 1.000 7.30466 N ? A ? 85 N 1
   ATOM 967 CA . ILE A 84 ? 37.50845 39.87798 17.10080 1.000 7.95513 C ? A ? 85 CA 1
   ATOM 968 C . ILE A 84 ? 36.75421 39.24460 18.25187 1.000 8.23289 C ? A ? 85 C 1
   ATOM 969 O . ILE A 84 ? 35.81894 39.88402 18.77216 1.000 9.33486 O ? A ? 85 O 1
   ATOM 970 CB . ILE A 84 ? 36.59338 39.98416 15.87349 1.000 8.57271 C ? A ? 85 CB 1
   ATOM 971 CG1 . ILE A 84 ? 36.08979 38.58122 15.36125 1.000 11.14673 C ? A ? 85 CG1 1
   ATOM 972 CG2 . ILE A 84 ? 37.20733 40.82779 14.76558 1.000 10.35309 C ? A ? 85 CG2 1
   ATOM 973 CD1 . ILE A 84 ? 34.75400 38.64288 14.61819 1.000 13.09839 C ? A ? 85 CD1 1
   ATOM 974 N B ASN A 85 ? 37.14991 38.04389 18.68215 0.707 8.27302 N ? A ? 86 N 1
   ATOM 975 CA B ASN A 85 ? 36.53402 37.39023 19.83987 0.707 8.72460 C ? A ? 86 CA 1
   ATOM 976 C B ASN A 85 ? 37.42365 37.38209 21.05336 0.707 8.37778 C ? A ? 86 C 1
   ATOM 977 O B ASN A 85 ? 37.13151 36.64703 22.02021 0.707 8.84437 O ? A ? 86 O 1
   ATOM 978 CB B ASN A 85 ? 36.12158 35.96301 19.48087 0.707 10.61790 C ? A ? 86 CB 1
   ATOM 979 CG B ASN A 85 ? 37.26089 35.11349 18.99289 0.707 10.02520 C ? A ? 86 CG 1
   ATOM 980 OD1 B ASN A 85 ? 38.39102 35.59898 18.73895 0.707 9.39689 O ? A ? 86 OD1 1
   ATOM 981 ND2 B ASN A 85 ? 37.01355 33.79866 18.88927 0.707 12.65264 N ? A ? 86 ND2 1
   ATOM 982 N C ASN A 85 ? 37.08460 38.00270 18.59992 0.293 7.70338 N ? A ? 86 N 1
   ATOM 983 CA C ASN A 85 ? 36.50305 37.31983 19.74757 0.293 9.21557 C ? A ? 86 CA 1
   ATOM 984 C C ASN A 85 ? 37.49406 37.21285 20.89078 0.293 6.33271 C ? A ? 86 C 1
   ATOM 985 O C ASN A 85 ? 37.43708 36.25416 21.66797 0.293 8.72652 O ? A ? 86 O 1
   ATOM 986 CB C ASN A 85 ? 36.02667 35.92743 19.35029 0.293 11.84086 C ? A ? 86 CB 1
   ATOM 987 CG C ASN A 85 ? 37.16147 35.02857 18.92912 0.293 9.05792 C ? A ? 86 CG 1
   ATOM 988 OD1 C ASN A 85 ? 38.16755 35.49970 18.38805 0.293 12.20300 O ? A ? 86 OD1 1
   ATOM 989 ND2 C ASN A 85 ? 37.04341 33.72344 19.21548 0.293 13.22991 N ? A ? 86 ND2 1
   ATOM 990 N B ASN A 86 ? 38.50670 38.16329 21.05510 0.707 7.93039 N ? A ? 87 N 1
   ATOM 991 CA B ASN A 86 ? 39.45161 38.18382 22.15300 0.707 8.24308 C ? A ? 87 CA 1
   ATOM 992 C B ASN A 86 ? 39.74816 39.61743 22.52744 0.707 7.57023 C ? A ? 87 C 1
   ATOM 993 O B ASN A 86 ? 40.64819 40.26948 21.97417 0.707 7.55119 O ? A ? 87 O 1
   ATOM 994 CB B ASN A 86 ? 40.67610 37.34748 21.79962 0.707 10.24975 C ? A ? 87 CB 1
   ATOM 995 CG B ASN A 86 ? 41.50530 37.04442 23.04019 0.707 11.89744 C ? A ? 87 CG 1
   ATOM 996 OD1 B ASN A 86 ? 42.12724 37.91837 23.58379 0.707 10.72206 O ? A ? 87 OD1 1
   ATOM 997 ND2 B ASN A 86 ? 41.46761 35.78468 23.52100 0.707 15.12224 N ? A ? 87 ND2 1
   ATOM 998 N C ASN A 86 ? 38.39611 38.19273 21.02440 0.293 8.65170 N ? A ? 87 N 1
   ATOM 999 CA C ASN A 86 ? 39.38935 38.18469 22.09411 0.293 8.22475 C ? A ? 87 CA 1
   ATOM 1000 C C ASN A 86 ? 39.66401 39.63034 22.46909 0.293 7.70817 C ? A ? 87 C 1
   ATOM 1001 O C ASN A 86 ? 40.48951 40.28665 21.83421 0.293 7.18798 O ? A ? 87 O 1
   ATOM 1002 CB C ASN A 86 ? 40.66203 37.49608 21.63036 0.293 8.13700 C ? A ? 87 CB 1
   ATOM 1003 CG C ASN A 86 ? 41.76621 37.51666 22.69901 0.293 9.20240 C ? A ? 87 CG 1
   ATOM 1004 OD1 C ASN A 86 ? 41.71102 38.20056 23.74993 0.293 6.71381 O ? A ? 87 OD1 1
   ATOM 1005 ND2 C ASN A 86 ? 42.78927 36.74710 22.41994 0.293 15.80568 N ? A ? 87 ND2 1
   ATOM 1006 N . THR A 87 ? 39.00465 40.10203 23.52099 1.000 8.16074 N ? A ? 88 N 1
   ATOM 1007 CA . THR A 87 ? 39.18238 41.49457 23.92558 1.000 7.82081 C ? A ? 88 CA 1
   ATOM 1008 C . THR A 87 ? 40.58824 41.77736 24.43062 1.000 7.12363 C ? A ? 88 C 1
   ATOM 1009 O . THR A 87 ? 41.12403 42.84281 24.19130 1.000 8.30986 O ? A ? 88 O 1
   ATOM 1010 CB . THR A 87 ? 38.15862 41.79471 25.01536 1.000 9.29637 C ? A ? 88 CB 1
   ATOM 1011 OG1 . THR A 87 ? 36.87180 41.68837 24.40599 1.000 11.36741 O ? A ? 88 OG1 1
   ATOM 1012 CG2 . THR A 87 ? 38.35646 43.18907 25.61237 1.000 13.27688 C ? A ? 88 CG2 1
   ATOM 1013 N . LYS A 88 ? 41.18361 40.85251 25.17732 1.000 7.96782 N ? A ? 89 N 1
   ATOM 1014 CA . LYS A 88 ? 42.54257 41.09443 25.64556 1.000 7.83164 C ? A ? 89 CA 1
   ATOM 1015 C . LYS A 88 ? 43.49025 41.32633 24.47056 1.000 6.83683 C ? A ? 89 C 1
   ATOM 1016 O . LYS A 88 ? 44.37817 42.16606 24.54112 1.000 7.79906 O ? A ? 89 O 1
   ATOM 1017 CB . LYS A 88 ? 43.00603 39.92422 26.53515 1.000 9.41201 C ? A ? 89 CB 1
   ATOM 1018 CG . LYS A 88 ? 44.40410 40.04586 27.02435 1.000 11.13122 C ? A ? 89 CG 1
   ATOM 1019 CD . LYS A 88 ? 44.68414 41.24023 27.84776 1.000 14.33606 C ? A ? 89 CD 1
   ATOM 1020 CE . LYS A 88 ? 46.00913 41.02334 28.75595 1.000 13.55922 C ? A ? 89 CE 1
   ATOM 1021 NZ . LYS A 88 ? 47.24480 40.71705 27.91553 1.000 14.87687 N ? A ? 89 NZ 1
   ATOM 1022 N . SER A 89 ? 43.32310 40.56169 23.35762 1.000 7.25633 N ? A ? 90 N 1
   ATOM 1023 CA . SER A 89 ? 44.20605 40.76267 22.22600 1.000 7.16892 C ? A ? 90 CA 1
   ATOM 1024 C . SER A 89 ? 44.01720 42.15391 21.65736 1.000 6.53126 C ? A ? 90 C 1
   ATOM 1025 O . SER A 89 ? 44.98985 42.74739 21.11021 1.000 7.30178 O ? A ? 90 O 1
   ATOM 1026 CB . SER A 89 ? 44.01688 39.70731 21.14525 1.000 8.27025 C ? A ? 90 CB 1
   ATOM 1027 OG . SER A 89 ? 42.81278 39.83660 20.38309 1.000 6.90978 O ? A ? 90 OG 1
   ATOM 1028 N . PHE A 90 ? 42.79341 42.69758 21.70283 1.000 6.84427 N ? A ? 91 N 1
   ATOM 1029 CA . PHE A 90 ? 42.54527 44.05841 21.24682 1.000 7.32593 C ? A ? 91 CA 1
   ATOM 1030 C . PHE A 90 ? 43.22106 45.06133 22.16753 1.000 7.51908 C ? A ? 91 C 1
   ATOM 1031 O . PHE A 90 ? 43.87163 46.01430 21.72043 1.000 8.35036 O ? A ? 91 O 1
   ATOM 1032 CB . PHE A 90 ? 41.05351 44.27252 21.13884 1.000 7.14316 C ? A ? 91 CB 1
   ATOM 1033 CG . PHE A 90 ? 40.65386 45.61542 20.66646 1.000 6.73657 C ? A ? 91 CG 1
   ATOM 1034 CD1 . PHE A 90 ? 40.85331 45.98533 19.35744 1.000 7.27331 C ? A ? 91 CD1 1
   ATOM 1035 CD2 . PHE A 90 ? 40.02251 46.50370 21.51353 1.000 9.97218 C ? A ? 91 CD2 1
   ATOM 1036 CE1 . PHE A 90 ? 40.49459 47.26827 18.92813 1.000 8.69165 C ? A ? 91 CE1 1
   ATOM 1037 CE2 . PHE A 90 ? 39.63345 47.76755 21.07653 1.000 12.64033 C ? A ? 91 CE2 1
   ATOM 1038 CZ . PHE A 90 ? 39.84459 48.12438 19.74016 1.000 10.27689 C ? A ? 91 CZ 1
   ATOM 1039 N . GLU A 91 ? 43.07897 44.86038 23.49085 1.000 7.50257 N ? A ? 92 N 1
   ATOM 1040 CA . GLU A 91 ? 43.77018 45.71163 24.44837 1.000 8.06991 C ? A ? 92 CA 1
   ATOM 1041 C . GLU A 91 ? 45.26392 45.67685 24.26208 1.000 7.87896 C ? A ? 92 C 1
   ATOM 1042 O . GLU A 91 ? 45.92141 46.72896 24.42637 1.000 9.50928 O ? A ? 92 O 1
   ATOM 1043 CB . GLU A 91 ? 43.38111 45.31139 25.85824 1.000 8.97517 C ? A ? 92 CB 1
   ATOM 1044 CG . GLU A 91 ? 41.92153 45.52057 26.16283 1.000 12.59849 C ? A ? 92 CG 1
   ATOM 1045 CD . GLU A 91 ? 41.39707 44.89776 27.42775 1.000 29.87040 C ? A ? 92 CD 1
   ATOM 1046 OE1 . GLU A 91 ? 42.02432 43.97156 27.97890 1.000 28.55922 O ? A ? 92 OE1 1
   ATOM 1047 OE2 . GLU A 91 ? 40.32797 45.37680 27.87887 1.000 26.37590 O ? A ? 92 OE2 1
   ATOM 1048 N . ASP A 92 ? 45.80125 44.52502 23.90009 1.000 7.77019 N ? A ? 93 N 1
   ATOM 1049 CA . ASP A 92 ? 47.24362 44.42687 23.70985 1.000 8.78631 C ? A ? 93 CA 1
   ATOM 1050 C . ASP A 92 ? 47.74904 45.26052 22.54766 1.000 7.10817 C ? A ? 93 C 1
   ATOM 1051 O . ASP A 92 ? 48.93933 45.54449 22.49474 1.000 8.81186 O ? A ? 93 O 1
   ATOM 1052 CB . ASP A 92 ? 47.65413 43.00435 23.40116 1.000 8.83085 C ? A ? 93 CB 1
   ATOM 1053 CG . ASP A 92 ? 47.54702 42.06954 24.60060 1.000 10.85982 C ? A ? 93 CG 1
   ATOM 1054 OD1 . ASP A 92 ? 47.36361 42.50658 25.78068 1.000 10.62602 O ? A ? 93 OD1 1
   ATOM 1055 OD2 . ASP A 92 ? 47.71716 40.83825 24.33767 1.000 13.40746 O ? A ? 93 OD2 1
   ATOM 1056 N . ILE A 93 ? 46.88206 45.65736 21.59859 1.000 7.35813 N ? A ? 94 N 1
   ATOM 1057 CA . ILE A 93 ? 47.32581 46.51117 20.49383 1.000 8.22592 C ? A ? 94 CA 1
   ATOM 1058 C . ILE A 93 ? 47.96793 47.77274 21.01961 1.000 8.41935 C ? A ? 94 C 1
   ATOM 1059 O . ILE A 93 ? 48.94594 48.27404 20.44990 1.000 9.20138 O ? A ? 94 O 1
   ATOM 1060 CB . ILE A 93 ? 46.14594 46.84580 19.57782 1.000 8.16399 C ? A ? 94 CB 1
   ATOM 1061 CG1 . ILE A 93 ? 45.56889 45.56089 18.94279 1.000 8.01805 C ? A ? 94 CG1 1
   ATOM 1062 CG2 . ILE A 93 ? 46.55230 47.89079 18.52105 1.000 8.26705 C ? A ? 94 CG2 1
   ATOM 1063 CD1 . ILE A 93 ? 46.52314 44.86993 17.91442 1.000 9.28644 C ? A ? 94 CD1 1
   ATOM 1064 N . HIS A 94 ? 47.45415 48.33458 22.11196 1.000 8.90211 N ? A ? 95 N 1
   ATOM 1065 CA . HIS A 94 ? 48.03582 49.57678 22.65361 1.000 10.19811 C ? A ? 95 CA 1
   ATOM 1066 C . HIS A 94 ? 49.50861 49.38223 22.96217 1.000 8.83548 C ? A ? 95 C 1
   ATOM 1067 O . HIS A 94 ? 50.32709 50.26330 22.64199 1.000 11.08992 O ? A ? 95 O 1
   ATOM 1068 CB . HIS A 94 ? 47.32260 49.96980 23.95680 1.000 10.94753 C ? A ? 95 CB 1
   ATOM 1069 CG . HIS A 94 ? 45.87604 50.30377 23.81038 1.000 10.63631 C ? A ? 95 CG 1
   ATOM 1070 ND1 . HIS A 94 ? 44.84010 49.57573 24.37095 1.000 18.71918 N ? A ? 95 ND1 1
   ATOM 1071 CD2 . HIS A 94 ? 45.31207 51.40405 23.26581 1.000 9.73197 C ? A ? 95 CD2 1
   ATOM 1072 CE1 . HIS A 94 ? 43.69634 50.16123 24.03739 1.000 18.57912 C ? A ? 95 CE1 1
   ATOM 1073 NE2 . HIS A 94 ? 43.96045 51.27079 23.37101 1.000 19.49592 N ? A ? 95 NE2 1
   ATOM 1074 N . HIS A 95 ? 49.88293 48.23714 23.52294 1.000 8.93823 N ? A ? 96 N 1
   ATOM 1075 CA . HIS A 95 ? 51.27715 47.94444 23.79869 1.000 9.66741 C ? A ? 96 CA 1
   ATOM 1076 C . HIS A 95 ? 52.10223 47.77660 22.54795 1.000 8.05627 C ? A ? 96 C 1
   ATOM 1077 O . HIS A 95 ? 53.24401 48.25336 22.48496 1.000 9.59496 O ? A ? 96 O 1
   ATOM 1078 CB . HIS A 95 ? 51.30549 46.60516 24.59308 1.000 12.89505 C ? A ? 96 CB 1
   ATOM 1079 CG . HIS A 95 ? 52.68582 46.03236 24.74221 1.000 19.76382 C ? A ? 96 CG 1
   ATOM 1080 ND1 . HIS A 95 ? 53.64831 46.66729 25.48986 1.000 24.79969 N ? A ? 96 ND1 1
   ATOM 1081 CD2 . HIS A 95 ? 53.29915 44.95573 24.19397 1.000 24.48542 C ? A ? 96 CD2 1
   ATOM 1082 CE1 . HIS A 95 ? 54.78332 45.98413 25.44410 1.000 25.98178 C ? A ? 96 CE1 1
   ATOM 1083 NE2 . HIS A 95 ? 54.60101 44.94049 24.65528 1.000 28.52585 N ? A ? 96 NE2 1
   ATOM 1084 N . TYR A 96 ? 51.58680 47.03779 21.55827 1.000 8.59550 N ? A ? 97 N 1
   ATOM 1085 CA . TYR A 96 ? 52.35186 46.87677 20.30632 1.000 8.61032 C ? A ? 97 CA 1
   ATOM 1086 C . TYR A 96 ? 52.58702 48.20748 19.62754 1.000 8.76640 C ? A ? 97 C 1
   ATOM 1087 O . TYR A 96 ? 53.70239 48.48220 19.13759 1.000 9.68910 O ? A ? 97 O 1
   ATOM 1088 CB . TYR A 96 ? 51.70185 45.85114 19.34968 1.000 9.58645 C ? A ? 97 CB 1
   ATOM 1089 CG . TYR A 96 ? 51.72834 44.46524 19.90790 1.000 9.60051 C ? A ? 97 CG 1
   ATOM 1090 CD1 . TYR A 96 ? 52.88386 43.76969 20.01107 1.000 12.68054 C ? A ? 97 CD1 1
   ATOM 1091 CD2 . TYR A 96 ? 50.53555 43.83342 20.33297 1.000 10.92879 C ? A ? 97 CD2 1
   ATOM 1092 CE1 . TYR A 96 ? 52.92769 42.51220 20.49661 1.000 11.89759 C ? A ? 97 CE1 1
   ATOM 1093 CE2 . TYR A 96 ? 50.56572 42.58953 20.83946 1.000 11.70577 C ? A ? 97 CE2 1
   ATOM 1094 CZ . TYR A 96 ? 51.74750 41.91591 20.98104 1.000 12.99398 C ? A ? 97 CZ 1
   ATOM 1095 OH . TYR A 96 ? 51.77307 40.64903 21.52643 1.000 15.34404 O ? A ? 97 OH 1
   ATOM 1096 N . ARG A 97 ? 51.55858 49.02650 19.51755 1.000 10.12272 N ? A ? 98 N 1
   ATOM 1097 CA . ARG A 97 ? 51.68921 50.35069 18.89715 1.000 9.84898 C ? A ? 98 CA 1
   ATOM 1098 C . ARG A 97 ? 52.80612 51.12151 19.58267 1.000 10.07107 C ? A ? 98 C 1
   ATOM 1099 O . ARG A 97 ? 53.70078 51.70372 18.92999 1.000 10.90739 O ? A ? 98 O 1
   ATOM 1100 CB . ARG A 97 ? 50.34654 51.12891 19.05695 1.000 12.26741 C ? A ? 98 CB 1
   ATOM 1101 CG . ARG A 97 ? 50.34948 52.60130 18.57797 1.000 14.00670 C ? A ? 98 CG 1
   ATOM 1102 CD . ARG A 97 ? 50.31439 52.70669 17.10615 1.000 13.39163 C ? A ? 98 CD 1
   ATOM 1103 NE . ARG A 97 ? 50.12154 54.09495 16.74276 1.000 11.86777 N ? A ? 98 NE 1
   ATOM 1104 CZ . ARG A 97 ? 50.17085 54.49571 15.50734 1.000 12.41373 C ? A ? 98 CZ 1
   ATOM 1105 NH1 . ARG A 97 ? 50.36373 53.62315 14.51663 1.000 13.54055 N ? A ? 98 NH1 1
   ATOM 1106 NH2 . ARG A 97 ? 50.02434 55.78822 15.27802 1.000 16.31517 N ? A ? 98 NH2 1
   ATOM 1107 N A GLU A 98 ? 52.71145 51.21966 20.90181 0.555 9.54279 N ? A ? 99 N 1
   ATOM 1108 CA A GLU A 98 ? 53.71197 51.95002 21.66116 0.555 9.86004 C ? A ? 99 CA 1
   ATOM 1109 C A GLU A 98 ? 55.09800 51.41132 21.39709 0.555 8.14874 C ? A ? 99 C 1
   ATOM 1110 O A GLU A 98 ? 56.02613 52.17018 21.11104 0.555 8.22033 O ? A ? 99 O 1
   ATOM 1111 CB A GLU A 98 ? 53.41413 51.84971 23.15155 0.555 10.26406 C ? A ? 99 CB 1
   ATOM 1112 CG A GLU A 98 ? 54.24640 52.79657 23.93045 0.555 9.94859 C ? A ? 99 CG 1
   ATOM 1113 CD A GLU A 98 ? 53.52151 53.11219 25.29052 0.555 12.38657 C ? A ? 99 CD 1
   ATOM 1114 OE1 A GLU A 98 ? 53.68740 52.20138 26.20504 0.555 12.04332 O ? A ? 99 OE1 1
   ATOM 1115 OE2 A GLU A 98 ? 52.76406 54.16889 25.47973 0.555 8.43989 O ? A ? 99 OE2 1
   ATOM 1116 N B GLU A 98 ? 52.77121 51.15309 20.92600 0.445 10.04182 N ? A ? 99 N 1
   ATOM 1117 CA B GLU A 98 ? 53.78958 51.86001 21.71426 0.445 9.50039 C ? A ? 99 CA 1
   ATOM 1118 C B GLU A 98 ? 55.16986 51.25129 21.52695 0.445 8.90433 C ? A ? 99 C 1
   ATOM 1119 O B GLU A 98 ? 56.17365 51.96008 21.39089 0.445 10.27997 O ? A ? 99 O 1
   ATOM 1120 CB B GLU A 98 ? 53.42015 51.86928 23.20488 0.445 9.86712 C ? A ? 99 CB 1
   ATOM 1121 CG B GLU A 98 ? 54.61756 52.04639 24.17117 0.445 10.10906 C ? A ? 99 CG 1
   ATOM 1122 CD B GLU A 98 ? 54.24909 51.53225 25.60781 0.445 10.83198 C ? A ? 99 CD 1
   ATOM 1123 OE1 B GLU A 98 ? 53.27816 52.02164 26.21352 0.445 21.70622 O ? A ? 99 OE1 1
   ATOM 1124 OE2 B GLU A 98 ? 54.83787 50.51228 26.00701 0.445 15.13738 O ? A ? 99 OE2 1
   ATOM 1125 N A GLN A 99 ? 55.25610 50.10925 21.57109 0.555 8.14623 N ? A ? 100 N 1
   ATOM 1126 CA A GLN A 99 ? 56.59070 49.53077 21.59983 0.555 8.01947 C ? A ? 100 CA 1
   ATOM 1127 C A GLN A 99 ? 57.29369 49.69247 20.24050 0.555 8.26484 C ? A ? 100 C 1
   ATOM 1128 O A GLN A 99 ? 58.50336 49.98238 20.17658 0.555 8.04339 O ? A ? 100 O 1
   ATOM 1129 CB A GLN A 99 ? 56.50657 48.05131 21.94190 0.555 10.37236 C ? A ? 100 CB 1
   ATOM 1130 CG A GLN A 99 ? 57.86364 47.42864 22.04516 0.555 10.63397 C ? A ? 100 CG 1
   ATOM 1131 CD A GLN A 99 ? 57.80038 46.03874 22.63657 0.555 9.75047 C ? A ? 100 CD 1
   ATOM 1132 OE1 A GLN A 99 ? 57.26571 45.12283 21.97839 0.555 13.22740 O ? A ? 100 OE1 1
   ATOM 1133 NE2 A GLN A 99 ? 58.32364 45.84634 23.87623 0.555 10.60869 N ? A ? 100 NE2 1
   ATOM 1134 N B GLN A 99 ? 55.25245 49.94291 21.58446 0.445 9.74640 N ? A ? 100 N 1
   ATOM 1135 CA B GLN A 99 ? 56.58127 49.35813 21.60224 0.445 7.46793 C ? A ? 100 CA 1
   ATOM 1136 C B GLN A 99 ? 57.29929 49.56971 20.25933 0.445 8.65282 C ? A ? 100 C 1
   ATOM 1137 O B GLN A 99 ? 58.52415 49.78544 20.23027 0.445 8.60482 O ? A ? 100 O 1
   ATOM 1138 CB B GLN A 99 ? 56.49284 47.87905 21.91602 0.445 10.31863 C ? A ? 100 CB 1
   ATOM 1139 CG B GLN A 99 ? 57.77278 47.29093 22.43702 0.445 13.87777 C ? A ? 100 CG 1
   ATOM 1140 CD B GLN A 99 ? 57.55940 45.83047 22.77073 0.445 14.33114 C ? A ? 100 CD 1
   ATOM 1141 OE1 B GLN A 99 ? 56.93803 45.08750 22.00508 0.445 11.77748 O ? A ? 100 OE1 1
   ATOM 1142 NE2 B GLN A 99 ? 58.08862 45.39951 23.90300 0.445 14.68835 N ? A ? 100 NE2 1
   ATOM 1143 N . ILE A 100 ? 56.56100 49.48218 19.14463 1.000 7.56099 N ? A ? 101 N 1
   ATOM 1144 CA . ILE A 100 ? 57.16770 49.67737 17.83924 1.000 7.93237 C ? A ? 101 CA 1
   ATOM 1145 C . ILE A 100 ? 57.63530 51.12818 17.67775 1.000 8.03876 C ? A ? 101 C 1
   ATOM 1146 O . ILE A 100 ? 58.74641 51.39421 17.19321 1.000 8.51406 O ? A ? 101 O 1
   ATOM 1147 CB . ILE A 100 ? 56.15458 49.28900 16.73273 1.000 7.38067 C ? A ? 101 CB 1
   ATOM 1148 CG1 . ILE A 100 ? 55.87123 47.79329 16.73719 1.000 8.69782 C ? A ? 101 CG1 1
   ATOM 1149 CG2 . ILE A 100 ? 56.67979 49.68639 15.38802 1.000 8.44479 C ? A ? 101 CG2 1
   ATOM 1150 CD1 . ILE A 100 ? 54.56537 47.40053 16.12921 1.000 10.07914 C ? A ? 101 CD1 1
   ATOM 1151 N . LYS A 101 ? 56.76851 52.08718 17.99353 1.000 8.25275 N ? A ? 102 N 1
   ATOM 1152 CA . LYS A 101 ? 57.16794 53.49544 17.88922 1.000 9.36387 C ? A ? 102 CA 1
   ATOM 1153 C . LYS A 101 ? 58.37436 53.76170 18.76999 1.000 8.59232 C ? A ? 102 C 1
   ATOM 1154 O . LYS A 101 ? 59.28791 54.51532 18.41767 1.000 9.78052 O ? A ? 102 O 1
   ATOM 1155 CB . LYS A 101 ? 56.01809 54.42502 18.30702 1.000 9.10896 C ? A ? 102 CB 1
   ATOM 1156 CG . LYS A 101 ? 54.85212 54.45267 17.35562 1.000 10.74791 C ? A ? 102 CG 1
   ATOM 1157 CD . LYS A 101 ? 53.65817 55.24808 17.87339 1.000 10.63956 C ? A ? 102 CD 1
   ATOM 1158 CE . LYS A 101 ? 54.02819 56.63111 18.24717 1.000 12.01565 C ? A ? 102 CE 1
   ATOM 1159 NZ . LYS A 101 ? 52.80138 57.44582 18.56703 1.000 13.15509 N ? A ? 102 NZ 1
   ATOM 1160 N . ARG A 102 ? 58.37026 53.20777 19.96732 1.000 8.49477 N ? A ? 103 N 1
   ATOM 1161 CA . ARG A 102 ? 59.43524 53.41889 20.92997 1.000 7.71042 C ? A ? 103 CA 1
   ATOM 1162 C . ARG A 102 ? 60.77372 52.90084 20.42644 1.000 8.24532 C ? A ? 103 C 1
   ATOM 1163 O . ARG A 102 ? 61.80079 53.57825 20.51094 1.000 9.21513 O ? A ? 103 O 1
   ATOM 1164 CB . ARG A 102 ? 59.00512 52.72996 22.22152 1.000 9.08137 C ? A ? 103 CB 1
   ATOM 1165 CG . ARG A 102 ? 59.97677 52.92445 23.37057 1.000 10.38329 C ? A ? 103 CG 1
   ATOM 1166 CD . ARG A 102 ? 59.32351 52.59369 24.71169 1.000 9.89135 C ? A ? 103 CD 1
   ATOM 1167 NE . ARG A 102 ? 58.30978 53.58614 25.02842 1.000 10.60310 N ? A ? 103 NE 1
   ATOM 1168 CZ . ARG A 102 ? 57.44028 53.52740 26.02559 1.000 9.34987 C ? A ? 103 CZ 1
   ATOM 1169 NH1 . ARG A 102 ? 57.45409 52.51863 26.90332 1.000 11.08825 N ? A ? 103 NH1 1
   ATOM 1170 NH2 . ARG A 102 ? 56.55356 54.50274 26.17884 1.000 12.00980 N ? A ? 103 NH2 1
   ATOM 1171 N . VAL A 103 ? 60.79048 51.67355 19.91316 1.000 8.73921 N ? A ? 104 N 1
   ATOM 1172 CA . VAL A 103 ? 62.03596 51.10276 19.42867 1.000 10.22614 C ? A ? 104 CA 1
   ATOM 1173 C . VAL A 103 ? 62.51500 51.85377 18.21988 1.000 10.40258 C ? A ? 104 C 1
   ATOM 1174 O . VAL A 103 ? 63.74112 52.09519 18.07354 1.000 11.85347 O ? A ? 104 O 1
   ATOM 1175 CB . VAL A 103 ? 61.82831 49.60605 19.07859 1.000 10.43731 C ? A ? 104 CB 1
   ATOM 1176 CG1 . VAL A 103 ? 63.03672 49.03614 18.26030 1.000 12.37712 C ? A ? 104 CG1 1
   ATOM 1177 CG2 . VAL A 103 ? 61.62472 48.82069 20.34528 1.000 12.23530 C ? A ? 104 CG2 1
   ATOM 1178 N . LYS A 104 ? 61.62271 52.17131 17.27936 1.000 9.26303 N ? A ? 105 N 1
   ATOM 1179 CA . LYS A 104 ? 62.01698 52.86191 16.06177 1.000 10.37472 C ? A ? 105 CA 1
   ATOM 1180 C . LYS A 104 ? 62.28264 54.31816 16.30861 1.000 10.92428 C ? A ? 105 C 1
   ATOM 1181 O . LYS A 104 ? 62.86787 55.00718 15.43832 1.000 14.32391 O ? A ? 105 O 1
   ATOM 1182 CB . LYS A 104 ? 60.96629 52.66600 14.95796 1.000 10.14291 C ? A ? 105 CB 1
   ATOM 1183 CG . LYS A 104 ? 60.84546 51.21565 14.55223 1.000 9.92888 C ? A ? 105 CG 1
   ATOM 1184 CD . LYS A 104 ? 59.86476 50.92287 13.41496 1.000 10.08918 C ? A ? 105 CD 1
   ATOM 1185 CE . LYS A 104 ? 60.32850 51.39007 12.03647 1.000 9.51080 C ? A ? 105 CE 1
   ATOM 1186 NZ . LYS A 104 ? 61.51294 50.65928 11.58474 1.000 10.13701 N ? A ? 105 NZ 1
   ATOM 1187 N B ASP A 105 ? 61.94932 54.79488 17.50778 0.305 11.99091 N ? A ? 106 N 1
   ATOM 1188 CA B ASP A 105 ? 62.06323 56.19690 17.88228 0.305 13.02188 C ? A ? 106 CA 1
   ATOM 1189 C B ASP A 105 ? 61.42426 57.09551 16.84050 0.305 14.20240 C ? A ? 106 C 1
   ATOM 1190 O B ASP A 105 ? 62.01704 58.06547 16.36024 0.305 17.94666 O ? A ? 106 O 1
   ATOM 1191 CB B ASP A 105 ? 63.49005 56.62202 18.17594 0.305 13.44175 C ? A ? 106 CB 1
   ATOM 1192 CG B ASP A 105 ? 63.52667 57.89514 18.97610 0.305 16.72989 C ? A ? 106 CG 1
   ATOM 1193 OD1 B ASP A 105 ? 62.85456 57.92187 20.03143 0.305 11.57999 O ? A ? 106 OD1 1
   ATOM 1194 OD2 B ASP A 105 ? 64.18119 58.87142 18.54150 0.305 25.11246 O ? A ? 106 OD2 1
   ATOM 1195 N C ASP A 105 ? 61.91432 54.79750 17.49570 0.695 11.93975 N ? A ? 106 N 1
   ATOM 1196 CA C ASP A 105 ? 62.06128 56.17967 17.89198 0.695 12.98221 C ? A ? 106 CA 1
   ATOM 1197 C C ASP A 105 ? 61.43107 57.08258 16.86230 0.695 13.68839 C ? A ? 106 C 1
   ATOM 1198 O C ASP A 105 ? 62.05118 58.03116 16.36084 0.695 17.60603 O ? A ? 106 O 1
   ATOM 1199 CB C ASP A 105 ? 63.49647 56.55957 18.13916 0.695 13.24993 C ? A ? 106 CB 1
   ATOM 1200 CG C ASP A 105 ? 63.61074 57.87929 18.85459 0.695 14.40110 C ? A ? 106 CG 1
   ATOM 1201 OD1 C ASP A 105 ? 62.61171 58.33557 19.45105 0.695 18.46768 O ? A ? 106 OD1 1
   ATOM 1202 OD2 C ASP A 105 ? 64.72187 58.46978 18.75523 0.695 15.82288 O ? A ? 106 OD2 1
   ATOM 1203 N . SER A 106 ? 60.19833 56.76109 16.48152 1.000 12.28893 N ? A ? 107 N 1
   ATOM 1204 CA . SER A 106 ? 59.53843 57.42052 15.38826 1.000 15.96199 C ? A ? 107 CA 1
   ATOM 1205 C . SER A 106 ? 58.06180 57.58471 15.69451 1.000 14.62431 C ? A ? 107 C 1
   ATOM 1206 O . SER A 106 ? 57.43336 56.70404 16.27178 1.000 15.21989 O ? A ? 107 O 1
   ATOM 1207 CB . SER A 106 ? 59.67051 56.56670 14.11526 1.000 16.74199 C ? A ? 107 CB 1
   ATOM 1208 OG . SER A 106 ? 58.91796 57.15575 13.05419 1.000 21.91456 O ? A ? 107 OG 1
   ATOM 1209 N C GLU A 107 ? 57.48980 58.70849 15.29289 0.501 16.07322 N ? A ? 108 N 1
   ATOM 1210 CA C GLU A 107 ? 56.06195 58.91684 15.44900 0.501 21.24516 C ? A ? 108 CA 1
   ATOM 1211 C C GLU A 107 ? 55.30664 58.72915 14.14424 0.501 22.32032 C ? A ? 108 C 1
   ATOM 1212 O C GLU A 107 ? 54.11992 59.07038 14.06397 0.501 23.40917 O ? A ? 108 O 1
   ATOM 1213 CB C GLU A 107 ? 55.77401 60.28939 16.05912 0.501 25.04587 C ? A ? 108 CB 1
   ATOM 1214 CG C GLU A 107 ? 56.26285 61.46881 15.24772 0.501 36.01094 C ? A ? 108 CG 1
   ATOM 1215 CD C GLU A 107 ? 56.64797 62.63053 16.15238 0.501 44.39984 C ? A ? 108 CD 1
   ATOM 1216 OE1 C GLU A 107 ? 56.69070 62.41879 17.38818 0.501 38.61680 O ? A ? 108 OE1 1
   ATOM 1217 OE2 C GLU A 107 ? 56.90779 63.74287 15.64113 0.501 47.66999 O ? A ? 108 OE2 1
   ATOM 1218 N D GLU A 107 ? 57.48648 58.70763 15.28549 0.499 16.09999 N ? A ? 108 N 1
   ATOM 1219 CA D GLU A 107 ? 56.05031 58.91603 15.36341 0.499 21.33646 C ? A ? 108 CA 1
   ATOM 1220 C D GLU A 107 ? 55.33697 58.45386 14.10444 0.499 22.59677 C ? A ? 108 C 1
   ATOM 1221 O D GLU A 107 ? 54.11562 58.22509 14.13426 0.499 23.93392 O ? A ? 108 O 1
   ATOM 1222 CB D GLU A 107 ? 55.76500 60.40087 15.63932 0.499 25.90488 C ? A ? 108 CB 1
   ATOM 1223 CG D GLU A 107 ? 54.54589 61.01604 14.94632 0.499 29.29555 C ? A ? 108 CG 1
   ATOM 1224 CD D GLU A 107 ? 53.98099 62.17747 15.74855 0.499 42.99779 C ? A ? 108 CD 1
   ATOM 1225 OE1 D GLU A 107 ? 54.71938 62.67754 16.62683 0.499 36.71524 O ? A ? 108 OE1 1
   ATOM 1226 OE2 D GLU A 107 ? 52.78973 62.53858 15.54919 0.499 38.20487 O ? A ? 108 OE2 1
   ATOM 1227 N C ASP A 108 ? 55.96907 58.20367 13.10270 0.501 15.52387 N ? A ? 109 N 1
   ATOM 1228 CA C ASP A 108 ? 55.34235 57.94586 11.79513 0.501 15.58888 C ? A ? 109 CA 1
   ATOM 1229 C C ASP A 108 ? 55.76244 56.56714 11.28776 0.501 15.31033 C ? A ? 109 C 1
   ATOM 1230 O C ASP A 108 ? 56.67124 56.42216 10.46242 0.501 19.62712 O ? A ? 109 O 1
   ATOM 1231 CB C ASP A 108 ? 55.66620 59.03457 10.78615 0.501 23.32829 C ? A ? 109 CB 1
   ATOM 1232 CG C ASP A 108 ? 54.73453 59.01761 9.60060 0.501 29.17165 C ? A ? 109 CG 1
   ATOM 1233 OD1 C ASP A 108 ? 53.67887 58.34466 9.66588 0.501 35.18612 O ? A ? 109 OD1 1
   ATOM 1234 OD2 C ASP A 108 ? 55.05863 59.68460 8.59220 0.501 44.29421 O ? A ? 109 OD2 1
   ATOM 1235 N D ASP A 108 ? 56.07730 58.27706 13.01095 0.499 16.86498 N ? A ? 109 N 1
   ATOM 1236 CA D ASP A 108 ? 55.55026 57.92461 11.69282 0.499 15.18593 C ? A ? 109 CA 1
   ATOM 1237 C D ASP A 108 ? 56.06490 56.54108 11.31855 0.499 14.44133 C ? A ? 109 C 1
   ATOM 1238 O D ASP A 108 ? 57.09087 56.41505 10.65770 0.499 17.25460 O ? A ? 109 O 1
   ATOM 1239 CB D ASP A 108 ? 56.08031 58.94863 10.70928 0.499 16.62603 C ? A ? 109 CB 1
   ATOM 1240 CG D ASP A 108 ? 55.48670 58.80353 9.32923 0.499 28.40235 C ? A ? 109 CG 1
   ATOM 1241 OD1 D ASP A 108 ? 54.43911 58.14214 9.18206 0.499 23.00865 O ? A ? 109 OD1 1
   ATOM 1242 OD2 D ASP A 108 ? 56.07307 59.36037 8.37476 0.499 29.28760 O ? A ? 109 OD2 1
   ATOM 1243 N C VAL A 109 ? 55.11153 55.54115 11.82172 0.501 9.20401 N ? A ? 110 N 1
   ATOM 1244 CA C VAL A 109 ? 55.47147 54.17413 11.49551 0.501 8.55160 C ? A ? 110 CA 1
   ATOM 1245 C C VAL A 109 ? 54.33986 53.57554 10.67259 0.501 9.86452 C ? A ? 110 C 1
   ATOM 1246 O C VAL A 109 ? 53.21052 53.50533 11.15244 0.501 10.76745 O ? A ? 110 O 1
   ATOM 1247 CB C VAL A 109 ? 55.69299 53.35504 12.77166 0.501 9.62879 C ? A ? 110 CB 1
   ATOM 1248 CG1 C VAL A 109 ? 56.06929 51.94431 12.35239 0.501 9.47004 C ? A ? 110 CG1 1
   ATOM 1249 CG2 C VAL A 109 ? 56.75741 54.00070 13.66142 0.501 9.81980 C ? A ? 110 CG2 1
   ATOM 1250 N D VAL A 109 ? 55.37477 55.49789 11.78651 0.499 12.52152 N ? A ? 110 N 1
   ATOM 1251 CA D VAL A 109 ? 55.69985 54.13355 11.40655 0.499 9.85955 C ? A ? 110 CA 1
   ATOM 1252 C D VAL A 109 ? 54.48231 53.53197 10.71925 0.499 8.17765 C ? A ? 110 C 1
   ATOM 1253 O D VAL A 109 ? 53.42337 53.39754 11.33305 0.499 8.97414 O ? A ? 110 O 1
   ATOM 1254 CB D VAL A 109 ? 56.10072 53.25979 12.60297 0.499 8.42692 C ? A ? 110 CB 1
   ATOM 1255 CG1 D VAL A 109 ? 56.44274 51.85108 12.08562 0.499 10.19265 C ? A ? 110 CG1 1
   ATOM 1256 CG2 D VAL A 109 ? 57.29493 53.89422 13.34141 0.499 9.34736 C ? A ? 110 CG2 1
   ATOM 1257 N . PRO A 110 ? 54.58308 53.07822 9.46283 1.000 8.25280 N ? A ? 111 N 1
   ATOM 1258 CA . PRO A 110 ? 53.49343 52.41626 8.73220 1.000 8.09730 C ? A ? 111 CA 1
   ATOM 1259 C . PRO A 110 ? 52.93987 51.23135 9.49334 1.000 6.76645 C ? A ? 111 C 1
   ATOM 1260 O . PRO A 110 ? 53.67175 50.30963 9.87507 1.000 7.31784 O ? A ? 111 O 1
   ATOM 1261 CB . PRO A 110 ? 54.18648 51.97481 7.40888 1.000 8.51384 C ? A ? 111 CB 1
   ATOM 1262 CG . PRO A 110 ? 55.26564 53.00857 7.21563 1.000 9.65070 C ? A ? 111 CG 1
   ATOM 1263 CD . PRO A 110 ? 55.78074 53.24750 8.60167 1.000 9.10618 C ? A ? 111 CD 1
   ATOM 1264 N A MET A 111 ? 51.61859 51.23514 9.62434 0.543 7.42634 N ? A ? 112 N 1
   ATOM 1265 CA A MET A 111 ? 50.93041 50.19979 10.37852 0.543 6.19002 C ? A ? 112 CA 1
   ATOM 1266 C A MET A 111 ? 49.52500 50.05436 9.84550 0.543 6.71121 C ? A ? 112 C 1
   ATOM 1267 O A MET A 111 ? 48.93559 51.01273 9.34110 0.543 7.63259 O ? A ? 112 O 1
   ATOM 1268 CB A MET A 111 ? 50.83724 50.56646 11.86366 0.543 7.45203 C ? A ? 112 CB 1
   ATOM 1269 CG A MET A 111 ? 52.11207 50.45900 12.70273 0.543 8.89292 C ? A ? 112 CG 1
   ATOM 1270 SD A MET A 111 ? 51.73629 50.68666 14.44690 0.543 9.42746 S ? A ? 112 SD 1
   ATOM 1271 CE A MET A 111 ? 53.44583 50.97456 14.94505 0.543 12.39253 C ? A ? 112 CE 1
   ATOM 1272 N C MET A 111 ? 51.63014 51.27733 9.72536 0.457 7.65134 N ? A ? 112 N 1
   ATOM 1273 CA C MET A 111 ? 50.93608 50.19691 10.41539 0.457 6.37057 C ? A ? 112 CA 1
   ATOM 1274 C C MET A 111 ? 49.53530 50.05892 9.85712 0.457 6.66614 C ? A ? 112 C 1
   ATOM 1275 O C MET A 111 ? 48.95857 51.02408 9.35025 0.457 7.57543 O ? A ? 112 O 1
   ATOM 1276 CB C MET A 111 ? 50.82535 50.42116 11.93742 0.457 7.72393 C ? A ? 112 CB 1
   ATOM 1277 CG C MET A 111 ? 52.11189 50.83687 12.67307 0.457 7.42315 C ? A ? 112 CG 1
   ATOM 1278 SD C MET A 111 ? 52.04017 50.41302 14.40953 0.457 7.64625 S ? A ? 112 SD 1
   ATOM 1279 CE C MET A 111 ? 53.33761 51.54608 15.01129 0.457 7.64206 C ? A ? 112 CE 1
   ATOM 1280 N . VAL A 112 ? 48.98364 48.85886 9.97267 1.000 6.30834 N ? A ? 113 N 1
   ATOM 1281 CA . VAL A 112 ? 47.56510 48.57573 9.68149 1.000 6.97751 C ? A ? 113 CA 1
   ATOM 1282 C . VAL A 112 ? 47.00504 47.78539 10.84709 1.000 6.34428 C ? A ? 113 C 1
   ATOM 1283 O . VAL A 112 ? 47.65356 46.84219 11.33123 1.000 7.47460 O ? A ? 113 O 1
   ATOM 1284 CB . VAL A 112 ? 47.43482 47.77235 8.36677 1.000 6.71360 C ? A ? 113 CB 1
   ATOM 1285 CG1 . VAL A 112 ? 46.00339 47.31204 8.12816 1.000 8.82012 C ? A ? 113 CG1 1
   ATOM 1286 CG2 . VAL A 112 ? 47.87133 48.66479 7.17759 1.000 7.67557 C ? A ? 113 CG2 1
   ATOM 1287 N . LEU A 113 ? 45.82513 48.16103 11.31659 1.000 6.53706 N ? A ? 114 N 1
   ATOM 1288 CA . LEU A 113 ? 45.14014 47.40987 12.37742 1.000 6.52439 C ? A ? 114 CA 1
   ATOM 1289 C . LEU A 113 ? 44.31036 46.32859 11.68970 1.000 6.63074 C ? A ? 114 C 1
   ATOM 1290 O . LEU A 113 ? 43.52616 46.61254 10.76568 1.000 7.12857 O ? A ? 114 O 1
   ATOM 1291 CB . LEU A 113 ? 44.23996 48.36113 13.14173 1.000 6.66845 C ? A ? 114 CB 1
   ATOM 1292 CG . LEU A 113 ? 43.48758 47.74438 14.31295 1.000 6.26366 C ? A ? 114 CG 1
   ATOM 1293 CD1 . LEU A 113 ? 44.46893 47.23897 15.37133 1.000 7.76617 C ? A ? 114 CD1 1
   ATOM 1294 CD2 . LEU A 113 ? 42.46720 48.70427 14.90849 1.000 8.20124 C ? A ? 114 CD2 1
   ATOM 1295 N . VAL A 114 ? 44.43253 45.08000 12.18133 1.000 6.44354 N ? A ? 115 N 1
   ATOM 1296 CA . VAL A 114 ? 43.75800 43.93615 11.59590 1.000 6.43543 C ? A ? 115 CA 1
   ATOM 1297 C . VAL A 114 ? 42.94682 43.23712 12.66091 1.000 6.11376 C ? A ? 115 C 1
   ATOM 1298 O . VAL A 114 ? 43.49591 42.81384 13.68765 1.000 6.72538 O ? A ? 115 O 1
   ATOM 1299 CB . VAL A 114 ? 44.77911 42.95903 10.99664 1.000 6.70004 C ? A ? 115 CB 1
   ATOM 1300 CG1 . VAL A 114 ? 44.07931 41.65607 10.49914 1.000 8.26795 C ? A ? 115 CG1 1
   ATOM 1301 CG2 . VAL A 114 ? 45.53887 43.61394 9.82639 1.000 9.77994 C ? A ? 115 CG2 1
   ATOM 1302 N . GLY A 115 ? 41.64766 43.10979 12.41000 1.000 6.30309 N ? A ? 116 N 1
   ATOM 1303 CA . GLY A 115 ? 40.76601 42.33335 13.28670 1.000 7.06923 C ? A ? 116 CA 1
   ATOM 1304 C . GLY A 115 ? 40.46556 40.99815 12.61934 1.000 6.60901 C ? A ? 116 C 1
   ATOM 1305 O . GLY A 115 ? 39.66041 40.94097 11.65513 1.000 7.02881 O ? A ? 116 O 1
   ATOM 1306 N . ASN A 116 ? 41.11354 39.94790 13.02818 1.000 7.36686 N ? A ? 117 N 1
   ATOM 1307 CA . ASN A 116 ? 41.05652 38.64815 12.38963 1.000 7.05819 C ? A ? 117 CA 1
   ATOM 1308 C . ASN A 116 ? 39.95091 37.78018 13.00787 1.000 7.36931 C ? A ? 117 C 1
   ATOM 1309 O . ASN A 116 ? 39.41256 38.05170 14.11056 1.000 7.57209 O ? A ? 117 O 1
   ATOM 1310 CB . ASN A 116 ? 42.41658 37.97142 12.49733 1.000 7.12492 C ? A ? 117 CB 1
   ATOM 1311 CG . ASN A 116 ? 42.49194 36.72896 11.62439 1.000 6.70847 C ? A ? 117 CG 1
   ATOM 1312 OD1 . ASN A 116 ? 42.05013 36.71798 10.45350 1.000 7.42580 O ? A ? 117 OD1 1
   ATOM 1313 ND2 . ASN A 116 ? 43.03163 35.64684 12.16913 1.000 7.75944 N ? A ? 117 ND2 1
   ATOM 1314 N B LYS A 117 ? 39.61731 36.69722 12.29411 0.825 7.51531 N ? A ? 118 N 1
   ATOM 1315 CA B LYS A 117 ? 38.61963 35.69046 12.65026 0.825 7.74101 C ? A ? 118 CA 1
   ATOM 1316 C B LYS A 117 ? 37.22599 36.21234 12.39541 0.825 8.23802 C ? A ? 118 C 1
   ATOM 1317 O B LYS A 117 ? 36.26432 35.79833 13.05246 0.825 8.32627 O ? A ? 118 O 1
   ATOM 1318 CB B LYS A 117 ? 38.74538 35.07878 14.07295 0.825 8.46404 C ? A ? 118 CB 1
   ATOM 1319 CG B LYS A 117 ? 40.16888 34.78981 14.47414 0.825 7.79856 C ? A ? 118 CG 1
   ATOM 1320 CD B LYS A 117 ? 40.22459 33.80227 15.61585 0.825 8.78621 C ? A ? 118 CD 1
   ATOM 1321 CE B LYS A 117 ? 41.66867 33.52500 16.03108 0.825 8.70684 C ? A ? 118 CE 1
   ATOM 1322 NZ B LYS A 117 ? 41.74995 32.61675 17.25918 0.825 8.83198 N ? A ? 118 NZ 1
   ATOM 1323 N C LYS A 117 ? 39.63547 36.69586 12.29185 0.175 7.58075 N ? A ? 118 N 1
   ATOM 1324 CA C LYS A 117 ? 38.68961 35.65729 12.69437 0.175 7.72492 C ? A ? 118 CA 1
   ATOM 1325 C C LYS A 117 ? 37.24288 36.10694 12.51074 0.175 7.40258 C ? A ? 118 C 1
   ATOM 1326 O C LYS A 117 ? 36.36523 35.72891 13.28904 0.175 11.33047 O ? A ? 118 O 1
   ATOM 1327 CB C LYS A 117 ? 38.95976 35.12720 14.12196 0.175 7.31856 C ? A ? 118 CB 1
   ATOM 1328 CG C LYS A 117 ? 40.32133 34.47744 14.32102 0.175 7.98567 C ? A ? 118 CG 1
   ATOM 1329 CD C LYS A 117 ? 40.43071 33.88200 15.71209 0.175 7.86325 C ? A ? 118 CD 1
   ATOM 1330 CE C LYS A 117 ? 41.79761 33.30566 15.95020 0.175 9.37694 C ? A ? 118 CE 1
   ATOM 1331 NZ C LYS A 117 ? 41.74199 32.49992 17.20061 0.175 8.78891 N ? A ? 118 NZ 1
   ATOM 1332 N B CYS A 118 ? 37.11021 37.07968 11.37728 0.825 9.12443 N ? A ? 119 N 1
   ATOM 1333 CA B CYS A 118 ? 35.82572 37.71279 11.10427 0.825 9.38977 C ? A ? 119 CA 1
   ATOM 1334 C B CYS A 118 ? 34.79796 36.74245 10.53626 0.825 10.46302 C ? A ? 119 C 1
   ATOM 1335 O B CYS A 118 ? 33.62564 37.11587 10.37423 0.825 12.32117 O ? A ? 119 O 1
   ATOM 1336 CB B CYS A 118 ? 35.94461 38.95803 10.21297 0.825 11.09583 C ? A ? 119 CB 1
   ATOM 1337 SG B CYS A 118 ? 36.31408 38.68564 8.50120 0.825 12.03206 S ? A ? 119 SG 1
   ATOM 1338 N C CYS A 118 ? 36.97152 36.88696 11.46376 0.175 8.00962 N ? A ? 119 N 1
   ATOM 1339 CA C CYS A 118 ? 35.62424 37.40698 11.24339 0.175 10.70997 C ? A ? 119 CA 1
   ATOM 1340 C C CYS A 118 ? 34.66746 36.40160 10.61456 0.175 11.43675 C ? A ? 119 C 1
   ATOM 1341 O C CYS A 118 ? 33.48180 36.71597 10.47475 0.175 11.41130 O ? A ? 119 O 1
   ATOM 1342 CB C CYS A 118 ? 35.65487 38.72929 10.46773 0.175 8.95579 C ? A ? 119 CB 1
   ATOM 1343 SG C CYS A 118 ? 36.53338 40.02332 11.37451 0.175 7.76031 S ? A ? 119 SG 1
   ATOM 1344 N B ASP A 119 ? 35.18534 35.51990 10.19957 0.825 9.19731 N ? A ? 120 N 1
   ATOM 1345 CA B ASP A 119 ? 34.22949 34.48305 9.83123 0.825 9.59408 C ? A ? 120 CA 1
   ATOM 1346 C B ASP A 119 ? 33.41657 34.02338 11.02187 0.825 11.10056 C ? A ? 120 C 1
   ATOM 1347 O B ASP A 119 ? 32.35041 33.42785 10.78616 0.825 13.43453 O ? A ? 120 O 1
   ATOM 1348 CB B ASP A 119 ? 34.98234 33.27444 9.23505 0.825 10.71894 C ? A ? 120 CB 1
   ATOM 1349 CG B ASP A 119 ? 36.06852 32.73375 10.17564 0.825 9.00423 C ? A ? 120 CG 1
   ATOM 1350 OD1 B ASP A 119 ? 37.13583 33.41641 10.30106 0.825 8.71389 O ? A ? 120 OD1 1
   ATOM 1351 OD2 B ASP A 119 ? 35.82718 31.65622 10.80075 0.825 10.53998 O ? A ? 120 OD2 1
   ATOM 1352 N C ASP A 119 ? 35.13193 35.20269 10.26922 0.175 9.80777 N ? A ? 120 N 1
   ATOM 1353 CA C ASP A 119 ? 34.23135 34.11162 9.91140 0.175 8.97552 C ? A ? 120 CA 1
   ATOM 1354 C C ASP A 119 ? 33.46951 33.57521 11.11275 0.175 14.25136 C ? A ? 120 C 1
   ATOM 1355 O C ASP A 119 ? 32.58650 32.72922 10.95148 0.175 4.91555 O ? A ? 120 O 1
   ATOM 1356 CB C ASP A 119 ? 35.01470 32.98318 9.24727 0.175 10.49517 C ? A ? 120 CB 1
   ATOM 1357 CG C ASP A 119 ? 36.19348 32.52283 10.08297 0.175 10.90772 C ? A ? 120 CG 1
   ATOM 1358 OD1 C ASP A 119 ? 37.11939 33.33583 10.31258 0.175 8.90409 O ? A ? 120 OD1 1
   ATOM 1359 OD2 C ASP A 119 ? 36.18141 31.34763 10.51555 0.175 10.13707 O ? A ? 120 OD2 1
   ATOM 1360 N B LEU A 120 ? 33.89361 34.24854 12.27672 0.825 10.89578 N ? A ? 121 N 1
   ATOM 1361 CA B LEU A 120 ? 33.14433 33.77669 13.43335 0.825 13.36414 C ? A ? 121 CA 1
   ATOM 1362 C B LEU A 120 ? 32.03227 34.77364 13.79981 0.825 11.16161 C ? A ? 121 C 1
   ATOM 1363 O B LEU A 120 ? 32.28825 35.94511 13.93813 0.825 12.94644 O ? A ? 121 O 1
   ATOM 1364 CB B LEU A 120 ? 34.11416 33.69514 14.59259 0.825 13.58422 C ? A ? 121 CB 1
   ATOM 1365 CG B LEU A 120 ? 35.19602 32.66534 14.46762 0.825 14.31814 C ? A ? 121 CG 1
   ATOM 1366 CD1 B LEU A 120 ? 36.13296 32.69755 15.69527 0.825 15.08110 C ? A ? 121 CD1 1
   ATOM 1367 CD2 B LEU A 120 ? 34.67590 31.21498 14.18447 0.825 16.72813 C ? A ? 121 CD2 1
   ATOM 1368 N C LEU A 120 ? 33.75198 34.05724 12.30732 0.175 13.83160 N ? A ? 121 N 1
   ATOM 1369 CA C LEU A 120 ? 32.98024 33.59261 13.43767 0.175 13.76419 C ? A ? 121 CA 1
   ATOM 1370 C C LEU A 120 ? 32.04375 34.70838 13.87968 0.175 12.13602 C ? A ? 121 C 1
   ATOM 1371 O C LEU A 120 ? 32.53406 35.79435 14.20915 0.175 16.81481 O ? A ? 121 O 1
   ATOM 1372 CB C LEU A 120 ? 33.94206 33.21969 14.56070 0.175 16.80729 C ? A ? 121 CB 1
   ATOM 1373 CG C LEU A 120 ? 35.05163 32.22411 14.22806 0.175 15.44459 C ? A ? 121 CG 1
   ATOM 1374 CD1 C LEU A 120 ? 35.95412 32.06238 15.43803 0.175 16.40385 C ? A ? 121 CD1 1
   ATOM 1375 CD2 C LEU A 120 ? 34.48800 30.86931 13.80470 0.175 14.89873 C ? A ? 121 CD2 1
   ATOM 1376 N B PRO A 121 ? 30.77938 34.33620 13.98993 0.825 13.68400 N ? A ? 122 N 1
   ATOM 1377 CA B PRO A 121 ? 29.78550 35.22743 14.63581 0.825 14.84995 C ? A ? 122 CA 1
   ATOM 1378 C B PRO A 121 ? 30.15482 35.62756 16.06247 0.825 14.37057 C ? A ? 122 C 1
   ATOM 1379 O B PRO A 121 ? 29.83572 36.75254 16.47115 0.825 16.69771 O ? A ? 122 O 1
   ATOM 1380 CB B PRO A 121 ? 28.49335 34.38167 14.63451 0.825 17.64894 C ? A ? 122 CB 1
   ATOM 1381 CG B PRO A 121 ? 28.98267 32.96861 14.51941 0.825 31.03311 C ? A ? 122 CG 1
   ATOM 1382 CD B PRO A 121 ? 30.15233 33.06930 13.57529 0.825 14.22392 C ? A ? 122 CD 1
   ATOM 1383 N C PRO A 121 ? 30.71157 34.52452 13.89092 0.175 14.05835 N ? A ? 122 N 1
   ATOM 1384 CA C PRO A 121 ? 29.83781 35.55818 14.48491 0.175 13.23305 C ? A ? 122 CA 1
   ATOM 1385 C C PRO A 121 ? 30.17147 35.87163 15.93381 0.175 15.71078 C ? A ? 122 C 1
   ATOM 1386 O C PRO A 121 ? 29.92972 36.99968 16.38302 0.175 13.66284 O ? A ? 122 O 1
   ATOM 1387 CB C PRO A 121 ? 28.42675 34.95954 14.35897 0.175 14.01144 C ? A ? 122 CB 1
   ATOM 1388 CG C PRO A 121 ? 28.53428 33.92606 13.29147 0.175 12.27596 C ? A ? 122 CG 1
   ATOM 1389 CD C PRO A 121 ? 29.93571 33.39942 13.33555 0.175 11.65202 C ? A ? 122 CD 1
   ATOM 1390 N B SER A 122 ? 30.83475 34.75484 16.77099 0.825 11.84170 N ? A ? 123 N 1
   ATOM 1391 CA B SER A 122 ? 31.24443 35.06773 18.13822 0.825 11.67819 C ? A ? 123 CA 1
   ATOM 1392 C B SER A 122 ? 32.22297 36.24240 18.13801 0.825 10.96073 C ? A ? 123 C 1
   ATOM 1393 O B SER A 122 ? 33.30546 36.17462 17.51923 0.825 11.58266 O ? A ? 123 O 1
   ATOM 1394 CB B SER A 122 ? 31.87939 33.83115 18.70164 0.825 13.40930 C ? A ? 123 CB 1
   ATOM 1395 OG B SER A 122 ? 32.27354 34.05796 20.04316 0.825 12.71671 O ? A ? 123 OG 1
   ATOM 1396 N C SER A 122 ? 30.70686 34.90265 16.67365 0.175 10.27294 N ? A ? 123 N 1
   ATOM 1397 CA C SER A 122 ? 31.14339 35.13996 18.04917 0.175 12.09697 C ? A ? 123 CA 1
   ATOM 1398 C C SER A 122 ? 32.15873 36.27098 18.06506 0.175 10.89481 C ? A ? 123 C 1
   ATOM 1399 O C SER A 122 ? 33.18181 36.22150 17.36956 0.175 11.78671 O ? A ? 123 O 1
   ATOM 1400 CB C SER A 122 ? 31.74385 33.86922 18.64569 0.175 14.11302 C ? A ? 123 CB 1
   ATOM 1401 OG C SER A 122 ? 32.14649 34.06558 19.99721 0.175 12.55837 O ? A ? 123 OG 1
   ATOM 1402 N . ARG A 123 ? 31.86891 37.29287 18.84432 1.000 9.08072 N ? A ? 124 N 1
   ATOM 1403 CA . ARG A 123 ? 32.57863 38.54048 18.69598 1.000 8.87781 C ? A ? 124 CA 1
   ATOM 1404 C . ARG A 123 ? 32.45561 39.27875 20.00619 1.000 8.22827 C ? A ? 124 C 1
   ATOM 1405 O . ARG A 123 ? 31.34355 39.44523 20.54050 1.000 8.93931 O ? A ? 124 O 1
   ATOM 1406 CB . ARG A 123 ? 31.91817 39.40704 17.57239 1.000 9.38031 C ? A ? 124 CB 1
   ATOM 1407 CG . ARG A 123 ? 32.41419 40.79680 17.47662 1.000 10.35070 C ? A ? 124 CG 1
   ATOM 1408 CD . ARG A 123 ? 31.69128 41.59469 16.38884 1.000 10.29365 C ? A ? 124 CD 1
   ATOM 1409 NE . ARG A 123 ? 32.00217 41.17088 15.03511 1.000 11.46093 N ? A ? 124 NE 1
   ATOM 1410 CZ . ARG A 123 ? 32.89948 41.73980 14.25565 1.000 9.83255 C ? A ? 124 CZ 1
   ATOM 1411 NH1 . ARG A 123 ? 33.70068 42.67838 14.66781 1.000 10.71004 N ? A ? 124 NH1 1
   ATOM 1412 NH2 . ARG A 123 ? 32.95608 41.39188 12.98645 1.000 12.32906 N ? A ? 124 NH2 1
   ATOM 1413 N A THR A 124 ? 33.58583 39.77060 20.48700 0.393 8.68455 N ? A ? 125 N 1
   ATOM 1414 CA A THR A 124 ? 33.60553 40.65208 21.62879 0.393 9.16423 C ? A ? 125 CA 1
   ATOM 1415 C A THR A 124 ? 34.11337 42.03995 21.29816 0.393 8.65750 C ? A ? 125 C 1
   ATOM 1416 O A THR A 124 ? 34.00413 42.91579 22.16054 0.393 9.26977 O ? A ? 125 O 1
   ATOM 1417 CB A THR A 124 ? 34.47311 40.06863 22.75166 0.393 9.75989 C ? A ? 125 CB 1
   ATOM 1418 OG1 A THR A 124 ? 35.84436 40.28093 22.39137 0.393 8.06099 O ? A ? 125 OG1 1
   ATOM 1419 CG2 A THR A 124 ? 34.17903 38.55564 22.94345 0.393 8.08513 C ? A ? 125 CG2 1
   ATOM 1420 N B THR A 124 ? 33.58297 39.79090 20.50657 0.607 8.60512 N ? A ? 125 N 1
   ATOM 1421 CA B THR A 124 ? 33.59525 40.70419 21.64077 0.607 9.09098 C ? A ? 125 CA 1
   ATOM 1422 C B THR A 124 ? 34.03418 42.10081 21.25339 0.607 8.69413 C ? A ? 125 C 1
   ATOM 1423 O B THR A 124 ? 33.78052 43.04425 22.01377 0.607 10.32433 O ? A ? 125 O 1
   ATOM 1424 CB B THR A 124 ? 34.51024 40.17885 22.76378 0.607 9.88455 C ? A ? 125 CB 1
   ATOM 1425 OG1 B THR A 124 ? 35.79690 39.87139 22.18523 0.607 9.36421 O ? A ? 125 OG1 1
   ATOM 1426 CG2 B THR A 124 ? 33.93140 38.90547 23.40082 0.607 10.18528 C ? A ? 125 CG2 1
   ATOM 1427 N . VAL A 125 ? 34.68641 42.26786 20.10772 1.000 8.63120 N ? A ? 126 N 1
   ATOM 1428 CA . VAL A 125 ? 35.17061 43.58878 19.69443 1.000 8.69466 C ? A ? 126 CA 1
   ATOM 1429 C . VAL A 125 ? 34.34894 43.96055 18.47866 1.000 8.80682 C ? A ? 126 C 1
   ATOM 1430 O . VAL A 125 ? 34.53738 43.41183 17.37963 1.000 9.74804 O ? A ? 126 O 1
   ATOM 1431 CB . VAL A 125 ? 36.67134 43.56299 19.35775 1.000 10.48585 C ? A ? 126 CB 1
   ATOM 1432 CG1 . VAL A 125 ? 37.14874 44.99172 18.96630 1.000 10.90607 C ? A ? 126 CG1 1
   ATOM 1433 CG2 . VAL A 125 ? 37.51761 42.97706 20.50305 1.000 11.64517 C ? A ? 126 CG2 1
   ATOM 1434 N A ASP A 126 ? 33.47410 44.91085 18.62453 0.514 9.13154 N ? A ? 127 N 1
   ATOM 1435 CA A ASP A 126 ? 32.68749 45.31794 17.47755 0.514 9.80361 C ? A ? 127 CA 1
   ATOM 1436 C A ASP A 126 ? 33.51785 46.21506 16.55407 0.514 10.17343 C ? A ? 127 C 1
   ATOM 1437 O A ASP A 126 ? 34.47027 46.92882 16.98520 0.514 9.63456 O ? A ? 127 O 1
   ATOM 1438 CB A ASP A 126 ? 31.50917 46.13297 17.96887 0.514 13.77634 C ? A ? 127 CB 1
   ATOM 1439 CG A ASP A 126 ? 31.94544 47.19471 18.93744 0.514 16.56158 C ? A ? 127 CG 1
   ATOM 1440 OD1 A ASP A 126 ? 32.31826 46.86946 20.10533 0.514 27.01816 O ? A ? 127 OD1 1
   ATOM 1441 OD2 A ASP A 126 ? 31.98724 48.35865 18.52076 0.514 18.76211 O ? A ? 127 OD2 1
   ATOM 1442 N B ASP A 126 ? 33.46555 44.92815 18.63309 0.486 9.28857 N ? A ? 127 N 1
   ATOM 1443 CA B ASP A 126 ? 32.67914 45.40440 17.50677 0.486 9.80897 C ? A ? 127 CA 1
   ATOM 1444 C B ASP A 126 ? 33.56428 46.16379 16.51833 0.486 9.51427 C ? A ? 127 C 1
   ATOM 1445 O B ASP A 126 ? 34.60448 46.74657 16.87170 0.486 10.13494 O ? A ? 127 O 1
   ATOM 1446 CB B ASP A 126 ? 31.56147 46.34398 17.97394 0.486 13.97448 C ? A ? 127 CB 1
   ATOM 1447 CG B ASP A 126 ? 30.34952 45.60365 18.40887 0.486 13.75205 C ? A ? 127 CG 1
   ATOM 1448 OD1 B ASP A 126 ? 30.48348 44.41159 18.55201 0.486 11.08052 O ? A ? 127 OD1 1
   ATOM 1449 OD2 B ASP A 126 ? 29.27325 46.22223 18.51926 0.486 18.77291 O ? A ? 127 OD2 1
   ATOM 1450 N . THR A 127 ? 33.09474 46.22883 15.29146 1.000 9.27531 N ? A ? 128 N 1
   ATOM 1451 CA . THR A 127 ? 33.78999 47.02203 14.29004 1.000 9.59903 C ? A ? 128 CA 1
   ATOM 1452 C . THR A 127 ? 33.93079 48.46571 14.72909 1.000 9.26388 C ? A ? 128 C 1
   ATOM 1453 O . THR A 127 ? 35.00323 49.06875 14.52946 1.000 9.79940 O ? A ? 128 O 1
   ATOM 1454 CB . THR A 127 ? 33.04713 46.93542 12.97104 1.000 9.46493 C ? A ? 128 CB 1
   ATOM 1455 OG1 . THR A 127 ? 32.99110 45.55427 12.53814 1.000 10.52284 O ? A ? 128 OG1 1
   ATOM 1456 CG2 . THR A 127 ? 33.67056 47.80211 11.89774 1.000 12.89872 C ? A ? 128 CG2 1
   ATOM 1457 N A LYS A 128 ? 32.87919 49.04484 15.31684 0.556 9.53299 N ? A ? 129 N 1
   ATOM 1458 CA A LYS A 128 ? 32.94701 50.45053 15.71160 0.556 10.74803 C ? A ? 129 CA 1
   ATOM 1459 C A LYS A 128 ? 34.13576 50.74215 16.61137 0.556 9.66701 C ? A ? 129 C 1
   ATOM 1460 O A LYS A 128 ? 34.82480 51.75633 16.44182 0.556 9.33440 O ? A ? 129 O 1
   ATOM 1461 CB A LYS A 128 ? 31.64225 50.86102 16.40731 0.556 11.42483 C ? A ? 129 CB 1
   ATOM 1462 CG A LYS A 128 ? 31.71036 52.24225 17.04464 0.556 9.42808 C ? A ? 129 CG 1
   ATOM 1463 CD A LYS A 128 ? 30.45494 52.51227 17.81277 0.556 13.59886 C ? A ? 129 CD 1
   ATOM 1464 CE A LYS A 128 ? 30.65533 53.76948 18.68976 0.556 33.47111 C ? A ? 129 CE 1
   ATOM 1465 NZ A LYS A 128 ? 31.76015 53.62356 19.72292 0.556 30.86812 N ? A ? 129 NZ 1
   ATOM 1466 N B LYS A 128 ? 32.88808 49.04924 15.32729 0.444 9.58208 N ? A ? 129 N 1
   ATOM 1467 CA B LYS A 128 ? 32.99189 50.44358 15.75893 0.444 10.20342 C ? A ? 129 CA 1
   ATOM 1468 C B LYS A 128 ? 34.12438 50.65737 16.76593 0.444 9.58761 C ? A ? 129 C 1
   ATOM 1469 O B LYS A 128 ? 34.80571 51.70157 16.73563 0.444 11.22095 O ? A ? 129 O 1
   ATOM 1470 CB B LYS A 128 ? 31.61744 50.93034 16.25913 0.444 10.24868 C ? A ? 129 CB 1
   ATOM 1471 CG B LYS A 128 ? 31.52533 52.43407 16.49676 0.444 12.16401 C ? A ? 129 CG 1
   ATOM 1472 CD B LYS A 128 ? 30.14598 52.85012 17.06774 0.444 11.04847 C ? A ? 129 CD 1
   ATOM 1473 CE B LYS A 128 ? 30.14724 54.31669 17.53326 0.444 15.51740 C ? A ? 129 CE 1
   ATOM 1474 NZ B LYS A 128 ? 31.10301 54.53537 18.62426 0.444 26.37600 N ? A ? 129 NZ 1
   ATOM 1475 N A GLN A 129 ? 34.32811 49.92791 17.64782 0.556 9.71360 N ? A ? 130 N 1
   ATOM 1476 CA A GLN A 129 ? 35.39368 50.15934 18.61645 0.556 10.38998 C ? A ? 130 CA 1
   ATOM 1477 C A GLN A 129 ? 36.75839 49.99284 17.97446 0.556 9.09323 C ? A ? 130 C 1
   ATOM 1478 O A GLN A 129 ? 37.70107 50.72802 18.30493 0.556 9.40051 O ? A ? 130 O 1
   ATOM 1479 CB A GLN A 129 ? 35.21259 49.14651 19.74654 0.556 9.94288 C ? A ? 130 CB 1
   ATOM 1480 CG A GLN A 129 ? 36.31544 49.08531 20.78736 0.556 13.31508 C ? A ? 130 CG 1
   ATOM 1481 CD A GLN A 129 ? 36.06403 48.08964 21.95741 0.556 15.55783 C ? A ? 130 CD 1
   ATOM 1482 OE1 A GLN A 129 ? 35.41650 47.03842 21.84250 0.556 19.16204 O ? A ? 130 OE1 1
   ATOM 1483 NE2 A GLN A 129 ? 36.62324 48.43191 23.08606 0.556 15.18614 N ? A ? 130 NE2 1
   ATOM 1484 N B GLN A 129 ? 34.36365 49.67379 17.64736 0.444 9.20092 N ? A ? 130 N 1
   ATOM 1485 CA B GLN A 129 ? 35.44771 49.79880 18.62626 0.444 10.92541 C ? A ? 130 CA 1
   ATOM 1486 C B GLN A 129 ? 36.79942 49.86471 17.95063 0.444 8.25458 C ? A ? 130 C 1
   ATOM 1487 O B GLN A 129 ? 37.64832 50.69022 18.31894 0.444 9.22114 O ? A ? 130 O 1
   ATOM 1488 CB B GLN A 129 ? 35.40768 48.63759 19.63322 0.444 10.43983 C ? A ? 130 CB 1
   ATOM 1489 CG B GLN A 129 ? 34.46871 48.96109 20.76969 0.444 15.95645 C ? A ? 130 CG 1
   ATOM 1490 CD B GLN A 129 ? 33.82242 47.76823 21.52739 0.444 31.05886 C ? A ? 130 CD 1
   ATOM 1491 OE1 B GLN A 129 ? 33.52083 46.66181 20.99547 0.444 13.58716 O ? A ? 130 OE1 1
   ATOM 1492 NE2 B GLN A 129 ? 33.54439 48.03322 22.79988 0.444 26.96295 N ? A ? 130 NE2 1
   ATOM 1493 N A ALA A 130 ? 36.86929 49.06106 17.03499 0.556 7.74515 N ? A ? 131 N 1
   ATOM 1494 CA A ALA A 130 ? 38.12739 48.91973 16.31298 0.556 8.91107 C ? A ? 131 CA 1
   ATOM 1495 C A ALA A 130 ? 38.40507 50.14416 15.46026 0.556 8.43685 C ? A ? 131 C 1
   ATOM 1496 O A ALA A 130 ? 39.53938 50.63857 15.43756 0.556 8.46130 O ? A ? 131 O 1
   ATOM 1497 CB A ALA A 130 ? 38.11422 47.63537 15.51026 0.556 9.75130 C ? A ? 131 CB 1
   ATOM 1498 N B ALA A 130 ? 37.00895 49.02082 16.95782 0.444 8.12775 N ? A ? 131 N 1
   ATOM 1499 CA B ALA A 130 ? 38.29831 49.00571 16.26660 0.444 7.58029 C ? A ? 131 CA 1
   ATOM 1500 C B ALA A 130 ? 38.45581 50.18110 15.31948 0.444 9.84462 C ? A ? 131 C 1
   ATOM 1501 O B ALA A 130 ? 39.55475 50.70777 15.11616 0.444 7.51476 O ? A ? 131 O 1
   ATOM 1502 CB B ALA A 130 ? 38.45282 47.67516 15.54572 0.444 11.23025 C ? A ? 131 CB 1
   ATOM 1503 N . GLN A 131 ? 37.37050 50.62352 14.72416 1.000 8.74182 N ? A ? 132 N 1
   ATOM 1504 CA . GLN A 131 ? 37.45322 51.83080 13.92061 1.000 9.91109 C ? A ? 132 CA 1
   ATOM 1505 C . GLN A 131 ? 37.84080 53.00865 14.78446 1.000 10.98732 C ? A ? 132 C 1
   ATOM 1506 O . GLN A 131 ? 38.63713 53.87121 14.34468 1.000 12.94427 O ? A ? 132 O 1
   ATOM 1507 CB . GLN A 131 ? 36.11767 52.14276 13.25697 1.000 10.94351 C ? A ? 132 CB 1
   ATOM 1508 CG . GLN A 131 ? 35.70195 51.18227 12.19789 1.000 11.10112 C ? A ? 132 CG 1
   ATOM 1509 CD . GLN A 131 ? 34.21269 51.43734 11.79468 1.000 10.76885 C ? A ? 132 CD 1
   ATOM 1510 OE1 . GLN A 131 ? 33.40958 51.90189 12.64055 1.000 13.48472 O ? A ? 132 OE1 1
   ATOM 1511 NE2 . GLN A 131 ? 33.89365 51.16064 10.55626 1.000 11.87641 N ? A ? 132 NE2 1
   ATOM 1512 N . ASP A 132 ? 37.34947 53.08053 16.01623 1.000 10.06304 N ? A ? 133 N 1
   ATOM 1513 CA . ASP A 132 ? 37.71794 54.17808 16.91976 1.000 11.79101 C ? A ? 133 CA 1
   ATOM 1514 C . ASP A 132 ? 39.21198 54.14442 17.23704 1.000 9.76684 C ? A ? 133 C 1
   ATOM 1515 O . ASP A 132 ? 39.86160 55.18996 17.30374 1.000 11.73076 O ? A ? 133 O 1
   ATOM 1516 CB . ASP A 132 ? 36.89456 54.07472 18.21521 1.000 15.13443 C ? A ? 133 CB 1
   ATOM 1517 CG . ASP A 132 ? 35.35785 54.37263 18.05202 1.000 19.50620 C ? A ? 133 CG 1
   ATOM 1518 OD1 . ASP A 132 ? 34.91765 54.87125 17.03239 1.000 22.48154 O ? A ? 133 OD1 1
   ATOM 1519 OD2 . ASP A 132 ? 34.59840 54.02145 19.00978 1.000 32.55332 O ? A ? 133 OD2 1
   ATOM 1520 N . LEU A 133 ? 39.76178 52.96569 17.47680 1.000 8.91614 N ? A ? 134 N 1
   ATOM 1521 CA . LEU A 133 ? 41.17681 52.87330 17.77907 1.000 8.80273 C ? A ? 134 CA 1
   ATOM 1522 C . LEU A 133 ? 42.00067 53.24780 16.55954 1.000 7.35799 C ? A ? 134 C 1
   ATOM 1523 O . LEU A 133 ? 42.95801 54.03041 16.62632 1.000 7.77378 O ? A ? 134 O 1
   ATOM 1524 CB . LEU A 133 ? 41.51574 51.47516 18.24802 1.000 8.54215 C ? A ? 134 CB 1
   ATOM 1525 CG . LEU A 133 ? 42.94452 51.29582 18.70504 1.000 9.17286 C ? A ? 134 CG 1
   ATOM 1526 CD1 . LEU A 133 ? 43.24050 52.19454 19.95089 1.000 10.75087 C ? A ? 134 CD1 1
   ATOM 1527 CD2 . LEU A 133 ? 43.21515 49.83406 18.99174 1.000 11.27769 C ? A ? 134 CD2 1
   ATOM 1528 N . ALA A 134 ? 41.66426 52.68599 15.38933 1.000 7.94740 N ? A ? 135 N 1
   ATOM 1529 CA . ALA A 134 ? 42.39854 53.00068 14.15534 1.000 8.26205 C ? A ? 135 CA 1
   ATOM 1530 C . ALA A 134 ? 42.31188 54.49114 13.84980 1.000 8.34743 C ? A ? 135 C 1
   ATOM 1531 O . ALA A 134 ? 43.31955 55.10420 13.42413 1.000 8.97173 O ? A ? 135 O 1
   ATOM 1532 CB . ALA A 134 ? 41.87481 52.17033 12.99724 1.000 7.96483 C ? A ? 135 CB 1
   ATOM 1533 N . ARG A 135 ? 41.16029 55.10636 14.06473 1.000 8.46328 N ? A ? 136 N 1
   ATOM 1534 CA . ARG A 135 ? 41.02047 56.55129 13.86896 1.000 9.28035 C ? A ? 136 CA 1
   ATOM 1535 C . ARG A 135 ? 42.01674 57.29499 14.74255 1.000 9.04871 C ? A ? 136 C 1
   ATOM 1536 O . ARG A 135 ? 42.66975 58.24388 14.29307 1.000 9.21604 O ? A ? 136 O 1
   ATOM 1537 CB . ARG A 135 ? 39.59455 56.97804 14.21583 1.000 9.97631 C ? A ? 136 CB 1
   ATOM 1538 CG . ARG A 135 ? 39.30861 58.46250 14.03911 1.000 12.50907 C ? A ? 136 CG 1
   ATOM 1539 CD . ARG A 135 ? 37.82858 58.81774 14.38165 1.000 12.72424 C ? A ? 136 CD 1
   ATOM 1540 NE . ARG A 135 ? 37.48836 58.60022 15.77561 1.000 12.83029 N ? A ? 136 NE 1
   ATOM 1541 CZ . ARG A 135 ? 36.58273 57.73938 16.22896 1.000 11.36678 C ? A ? 136 CZ 1
   ATOM 1542 NH1 . ARG A 135 ? 35.88956 56.94705 15.43980 1.000 13.84901 N ? A ? 136 NH1 1
   ATOM 1543 NH2 . ARG A 135 ? 36.45994 57.57353 17.52305 1.000 13.03119 N ? A ? 136 NH2 1
   ATOM 1544 N . SER A 136 ? 42.13349 56.88798 16.01496 1.000 8.63900 N ? A ? 137 N 1
   ATOM 1545 CA . SER A 136 ? 43.05324 57.54088 16.95362 1.000 9.23146 C ? A ? 137 CA 1
   ATOM 1546 C . SER A 136 ? 44.49707 57.40426 16.52028 1.000 9.94220 C ? A ? 137 C 1
   ATOM 1547 O . SER A 136 ? 45.33657 58.27644 16.85521 1.000 11.65401 O ? A ? 137 O 1
   ATOM 1548 CB . SER A 136 ? 42.86037 57.01723 18.38703 1.000 9.04746 C ? A ? 137 CB 1
   ATOM 1549 OG . SER A 136 ? 43.49767 55.79350 18.59061 1.000 8.85476 O ? A ? 137 OG 1
   ATOM 1550 N . TYR A 137 ? 44.83775 56.32371 15.82365 1.000 8.46253 N ? A ? 138 N 1
   ATOM 1551 CA . TYR A 137 ? 46.18661 56.13231 15.33832 1.000 8.65467 C ? A ? 138 CA 1
   ATOM 1552 C . TYR A 137 ? 46.42379 56.75358 13.96602 1.000 8.51570 C ? A ? 138 C 1
   ATOM 1553 O . TYR A 137 ? 47.59980 56.86682 13.57586 1.000 10.70198 O ? A ? 138 O 1
   ATOM 1554 CB . TYR A 137 ? 46.45985 54.65043 15.22464 1.000 8.59615 C ? A ? 138 CB 1
   ATOM 1555 CG . TYR A 137 ? 46.52445 53.88735 16.53212 1.000 8.24320 C ? A ? 138 CG 1
   ATOM 1556 CD1 . TYR A 137 ? 46.70115 54.51767 17.77911 1.000 9.16708 C ? A ? 138 CD1 1
   ATOM 1557 CD2 . TYR A 137 ? 46.40215 52.53001 16.48325 1.000 9.17632 C ? A ? 138 CD2 1
   ATOM 1558 CE1 . TYR A 137 ? 46.81686 53.70971 18.95262 1.000 9.23313 C ? A ? 138 CE1 1
   ATOM 1559 CE2 . TYR A 137 ? 46.52684 51.74485 17.62752 1.000 9.57963 C ? A ? 138 CE2 1
   ATOM 1560 CZ . TYR A 137 ? 46.74817 52.38151 18.86117 1.000 8.51684 C ? A ? 138 CZ 1
   ATOM 1561 OH . TYR A 137 ? 46.86115 51.58450 19.98881 1.000 9.98926 O ? A ? 138 OH 1
   ATOM 1562 N . GLY A 138 ? 45.38215 57.11091 13.24118 1.000 8.20114 N ? A ? 139 N 1
   ATOM 1563 CA . GLY A 138 ? 45.49113 57.52170 11.85492 1.000 8.97184 C ? A ? 139 CA 1
   ATOM 1564 C . GLY A 138 ? 46.04986 56.40991 10.97335 1.000 7.87450 C ? A ? 139 C 1
   ATOM 1565 O . GLY A 138 ? 46.95382 56.67868 10.15110 1.000 9.08703 O ? A ? 139 O 1
   ATOM 1566 N . ILE A 139 ? 45.50660 55.20264 11.07609 1.000 7.79487 N ? A ? 140 N 1
   ATOM 1567 CA . ILE A 139 ? 45.93268 54.08449 10.22268 1.000 7.56833 C ? A ? 140 CA 1
   ATOM 1568 C . ILE A 139 ? 44.70541 53.35537 9.73900 1.000 7.41131 C ? A ? 140 C 1
   ATOM 1569 O . ILE A 139 ? 43.62499 53.44743 10.33696 1.000 7.46463 O ? A ? 140 O 1
   ATOM 1570 CB . ILE A 139 ? 46.83899 53.09196 11.00674 1.000 8.27178 C ? A ? 140 CB 1
   ATOM 1571 CG1 . ILE A 139 ? 46.09682 52.32640 12.11429 1.000 7.70959 C ? A ? 140 CG1 1
   ATOM 1572 CG2 . ILE A 139 ? 48.07655 53.80639 11.53249 1.000 8.60726 C ? A ? 140 CG2 1
   ATOM 1573 CD1 . ILE A 139 ? 47.02756 51.33391 12.83702 1.000 8.79961 C ? A ? 140 CD1 1
   ATOM 1574 N . PRO A 140 ? 44.85352 52.57962 8.66429 1.000 7.59416 N ? A ? 141 N 1
   ATOM 1575 CA . PRO A 140 ? 43.74379 51.75640 8.18743 1.000 7.36191 C ? A ? 141 CA 1
   ATOM 1576 C . PRO A 140 ? 43.37453 50.65327 9.13380 1.000 7.07020 C ? A ? 141 C 1
   ATOM 1577 O . PRO A 140 ? 44.22365 50.14903 9.87785 1.000 7.60033 O ? A ? 141 O 1
   ATOM 1578 CB . PRO A 140 ? 44.26914 51.19006 6.84778 1.000 8.05335 C ? A ? 141 CB 1
   ATOM 1579 CG . PRO A 140 ? 45.36258 52.13247 6.41818 1.000 8.66020 C ? A ? 141 CG 1
   ATOM 1580 CD . PRO A 140 ? 46.00444 52.54519 7.73824 1.000 7.51975 C ? A ? 141 CD 1
   ATOM 1581 N . PHE A 141 ? 42.10777 50.25520 9.08541 1.000 7.86149 N ? A ? 142 N 1
   ATOM 1582 CA . PHE A 141 ? 41.62644 49.09082 9.82748 1.000 7.33322 C ? A ? 142 CA 1
   ATOM 1583 C . PHE A 141 ? 40.92021 48.16212 8.85711 1.000 6.69564 C ? A ? 142 C 1
   ATOM 1584 O . PHE A 141 ? 40.03156 48.61505 8.11539 1.000 7.84938 O ? A ? 142 O 1
   ATOM 1585 CB . PHE A 141 ? 40.63967 49.49363 10.93141 1.000 8.29233 C ? A ? 142 CB 1
   ATOM 1586 CG . PHE A 141 ? 39.86234 48.36229 11.50746 1.000 8.29467 C ? A ? 142 CG 1
   ATOM 1587 CD1 . PHE A 141 ? 40.47206 47.24444 12.06766 1.000 7.93230 C ? A ? 142 CD1 1
   ATOM 1588 CD2 . PHE A 141 ? 38.49407 48.38399 11.48020 1.000 11.55477 C ? A ? 142 CD2 1
   ATOM 1589 CE1 . PHE A 141 ? 39.73142 46.16908 12.56237 1.000 8.85065 C ? A ? 142 CE1 1
   ATOM 1590 CE2 . PHE A 141 ? 37.73277 47.30584 11.98223 1.000 13.77923 C ? A ? 142 CE2 1
   ATOM 1591 CZ . PHE A 141 ? 38.36068 46.22710 12.53887 1.000 10.93714 C ? A ? 142 CZ 1
   ATOM 1592 N . ILE A 142 ? 41.26736 46.90609 8.88515 1.000 6.39281 N ? A ? 143 N 1
   ATOM 1593 CA . ILE A 142 ? 40.68310 45.87450 8.02340 1.000 7.17098 C ? A ? 143 CA 1
   ATOM 1594 C . ILE A 142 ? 40.31847 44.65031 8.86003 1.000 6.81024 C ? A ? 143 C 1
   ATOM 1595 O . ILE A 142 ? 41.14434 44.15662 9.64303 1.000 7.60918 O ? A ? 143 O 1
   ATOM 1596 CB . ILE A 142 ? 41.70851 45.47754 6.95227 1.000 7.83409 C ? A ? 143 CB 1
   ATOM 1597 CG1 . ILE A 142 ? 41.99380 46.69276 6.04854 1.000 8.91941 C ? A ? 143 CG1 1
   ATOM 1598 CG2 . ILE A 142 ? 41.19296 44.34009 6.07360 1.000 8.99209 C ? A ? 143 CG2 1
   ATOM 1599 CD1 . ILE A 142 ? 43.26802 46.57608 5.21303 1.000 10.27426 C ? A ? 143 CD1 1
   ATOM 1600 N . GLU A 143 ? 39.09931 44.17796 8.70308 1.000 7.62341 N ? A ? 144 N 1
   ATOM 1601 CA . GLU A 143 ? 38.69192 42.88007 9.25927 1.000 7.82620 C ? A ? 144 CA 1
   ATOM 1602 C . GLU A 143 ? 39.06369 41.76640 8.30502 1.000 6.87399 C ? A ? 144 C 1
   ATOM 1603 O . GLU A 143 ? 38.84979 41.87656 7.07067 1.000 9.00041 O ? A ? 144 O 1
   ATOM 1604 CB . GLU A 143 ? 37.19549 42.86171 9.59847 1.000 9.93047 C ? A ? 144 CB 1
   ATOM 1605 CG . GLU A 143 ? 36.92923 43.70575 10.82764 1.000 11.05803 C ? A ? 144 CG 1
   ATOM 1606 CD . GLU A 143 ? 35.55582 43.49065 11.54857 1.000 13.51240 C ? A ? 144 CD 1
   ATOM 1607 OE1 . GLU A 143 ? 34.75242 42.65946 11.09378 1.000 15.29771 O ? A ? 144 OE1 1
   ATOM 1608 OE2 . GLU A 143 ? 35.31993 44.11543 12.61741 1.000 12.66106 O ? A ? 144 OE2 1
   ATOM 1609 N . THR A 144 ? 39.61414 40.66990 8.81193 1.000 7.15739 N ? A ? 145 N 1
   ATOM 1610 CA . THR A 144 ? 40.11278 39.58722 7.98608 1.000 7.92639 C ? A ? 145 CA 1
   ATOM 1611 C . THR A 144 ? 39.57859 38.25435 8.49241 1.000 6.98528 C ? A ? 145 C 1
   ATOM 1612 O . THR A 144 ? 39.20421 38.10534 9.68825 1.000 7.66992 O ? A ? 145 O 1
   ATOM 1613 CB . THR A 144 ? 41.64762 39.49192 7.98606 1.000 7.83213 C ? A ? 145 CB 1
   ATOM 1614 OG1 . THR A 144 ? 42.12717 39.29528 9.31376 1.000 7.68896 O ? A ? 145 OG1 1
   ATOM 1615 CG2 . THR A 144 ? 42.29595 40.73423 7.42294 1.000 8.57293 C ? A ? 145 CG2 1
   ATOM 1616 N . SER A 145 ? 39.65151 37.26657 7.60401 1.000 7.31628 N ? A ? 146 N 1
   ATOM 1617 CA . SER A 145 ? 39.54996 35.86812 8.00920 1.000 7.25795 C ? A ? 146 CA 1
   ATOM 1618 C . SER A 145 ? 40.64850 35.10889 7.31275 1.000 7.76173 C ? A ? 146 C 1
   ATOM 1619 O . SER A 145 ? 40.63583 34.97399 6.07700 1.000 8.01412 O ? A ? 146 O 1
   ATOM 1620 CB . SER A 145 ? 38.20244 35.28464 7.61570 1.000 8.68581 C ? A ? 146 CB 1
   ATOM 1621 OG . SER A 145 ? 38.20412 33.88369 7.87315 1.000 8.82645 O ? A ? 146 OG 1
   ATOM 1622 N . ALA A 146 ? 41.60886 34.61793 8.06366 1.000 8.16605 N ? A ? 147 N 1
   ATOM 1623 CA . ALA A 146 ? 42.57988 33.70733 7.49428 1.000 9.12599 C ? A ? 147 CA 1
   ATOM 1624 C . ALA A 146 ? 41.92271 32.42419 7.02032 1.000 9.09191 C ? A ? 147 C 1
   ATOM 1625 O . ALA A 146 ? 42.47418 31.73859 6.12339 1.000 11.30792 O ? A ? 147 O 1
   ATOM 1626 CB . ALA A 146 ? 43.65103 33.37314 8.52321 1.000 9.20204 C ? A ? 147 CB 1
   ATOM 1627 N . LYS A 147 ? 40.77096 32.06683 7.57958 1.000 9.47365 N ? A ? 148 N 1
   ATOM 1628 CA . LYS A 147 ? 40.06013 30.85058 7.16363 1.000 10.13602 C ? A ? 148 CA 1
   ATOM 1629 C . LYS A 147 ? 39.44675 30.99350 5.77443 1.000 9.24996 C ? A ? 148 C 1
   ATOM 1630 O . LYS A 147 ? 39.65948 30.11550 4.91246 1.000 12.45258 O ? A ? 148 O 1
   ATOM 1631 CB . LYS A 147 ? 39.00497 30.46101 8.19194 1.000 10.69462 C ? A ? 148 CB 1
   ATOM 1632 CG . LYS A 147 ? 38.25022 29.18141 7.85310 1.000 12.10501 C ? A ? 148 CG 1
   ATOM 1633 CD . LYS A 147 ? 37.40523 28.69610 9.00271 1.000 14.03547 C ? A ? 148 CD 1
   ATOM 1634 CE . LYS A 147 ? 36.78743 27.32471 8.65754 1.000 15.79639 C ? A ? 148 CE 1
   ATOM 1635 NZ . LYS A 147 ? 35.99639 26.88512 9.84043 1.000 21.51798 N ? A ? 148 NZ 1
   ATOM 1636 N . THR A 148 ? 38.71636 32.05808 5.50923 1.000 8.58361 N ? A ? 149 N 1
   ATOM 1637 CA . THR A 148 ? 38.04463 32.23270 4.22982 1.000 8.69853 C ? A ? 149 CA 1
   ATOM 1638 C . THR A 148 ? 38.84765 33.06126 3.24979 1.000 9.36197 C ? A ? 149 C 1
   ATOM 1639 O . THR A 148 ? 38.46825 33.11573 2.05128 1.000 10.65709 O ? A ? 149 O 1
   ATOM 1640 CB . THR A 148 ? 36.70648 32.93243 4.38848 1.000 10.36946 C ? A ? 149 CB 1
   ATOM 1641 OG1 . THR A 148 ? 36.99320 34.30330 4.77117 1.000 10.36689 O ? A ? 149 OG1 1
   ATOM 1642 CG2 . THR A 148 ? 35.77817 32.24231 5.38653 1.000 11.30971 C ? A ? 149 CG2 1
   ATOM 1643 N . ARG A 149 ? 39.95316 33.65723 3.67179 1.000 9.94599 N ? A ? 150 N 1
   ATOM 1644 CA . ARG A 149 ? 40.80520 34.58969 2.94762 1.000 8.88233 C ? A ? 150 CA 1
   ATOM 1645 C . ARG A 149 ? 40.21854 35.98749 2.81019 1.000 9.29214 C ? A ? 150 C 1
   ATOM 1646 O . ARG A 149 ? 40.90282 36.86720 2.27503 1.000 9.54202 O ? A ? 150 O 1
   ATOM 1647 CB . ARG A 149 ? 41.35171 34.00694 1.62805 1.000 13.57276 C ? A ? 150 CB 1
   ATOM 1648 CG . ARG A 149 ? 42.80047 34.42964 1.40724 1.000 15.30597 C ? A ? 150 CG 1
   ATOM 1649 CD . ARG A 149 ? 43.52514 33.55295 0.31594 1.000 16.30974 C ? A ? 150 CD 1
   ATOM 1650 NE . ARG A 149 ? 44.92071 33.93342 0.07148 1.000 14.34522 N ? A ? 150 NE 1
   ATOM 1651 CZ . ARG A 149 ? 45.26471 35.07124 -0.53647 1.000 19.42971 C ? A ? 150 CZ 1
   ATOM 1652 NH1 . ARG A 149 ? 44.33927 35.83693 -1.11662 1.000 15.41713 N ? A ? 150 NH1 1
   ATOM 1653 NH2 . ARG A 149 ? 46.56675 35.41644 -0.64939 1.000 16.56015 N ? A ? 150 NH2 1
   ATOM 1654 N . GLN A 150 ? 39.05246 36.25188 3.36748 1.000 9.12588 N ? A ? 151 N 1
   ATOM 1655 CA . GLN A 150 ? 38.52497 37.59310 3.30641 1.000 9.47529 C ? A ? 151 CA 1
   ATOM 1656 C . GLN A 150 ? 39.50829 38.59715 3.87279 1.000 7.28347 C ? A ? 151 C 1
   ATOM 1657 O . GLN A 150 ? 39.95820 38.45880 5.01726 1.000 7.89759 O ? A ? 151 O 1
   ATOM 1658 CB . GLN A 150 ? 37.19501 37.64652 4.03149 1.000 11.76983 C ? A ? 151 CB 1
   ATOM 1659 CG . GLN A 150 ? 36.56989 39.03654 3.90992 1.000 19.28400 C ? A ? 151 CG 1
   ATOM 1660 CD . GLN A 150 ? 35.44942 39.29257 4.86930 1.000 24.26798 C ? A ? 151 CD 1
   ATOM 1661 OE1 . GLN A 150 ? 34.76128 38.37892 5.31990 1.000 25.18047 O ? A ? 151 OE1 1
   ATOM 1662 NE2 . GLN A 150 ? 35.29004 40.55985 5.23927 1.000 26.52670 N ? A ? 151 NE2 1
   ATOM 1663 N . GLY A 151 ? 39.80137 39.67014 3.12562 1.000 8.26821 N ? A ? 152 N 1
   ATOM 1664 CA . GLY A 151 ? 40.59561 40.76558 3.63461 1.000 8.11385 C ? A ? 152 CA 1
   ATOM 1665 C . GLY A 151 ? 42.08472 40.52932 3.65850 1.000 6.29078 C ? A ? 152 C 1
   ATOM 1666 O . GLY A 151 ? 42.82450 41.47081 4.02021 1.000 7.68862 O ? A ? 152 O 1
   ATOM 1667 N . VAL A 152 ? 42.55077 39.32581 3.35678 1.000 7.40966 N ? A ? 153 N 1
   ATOM 1668 CA . VAL A 152 ? 43.96543 38.99634 3.59318 1.000 7.57218 C ? A ? 153 CA 1
   ATOM 1669 C . VAL A 152 ? 44.89187 39.76508 2.66502 1.000 7.23519 C ? A ? 153 C 1
   ATOM 1670 O . VAL A 152 ? 45.84108 40.43594 3.10141 1.000 7.52986 O ? A ? 153 O 1
   ATOM 1671 CB . VAL A 152 ? 44.18726 37.48543 3.49591 1.000 8.12685 C ? A ? 153 CB 1
   ATOM 1672 CG1 . VAL A 152 ? 45.65444 37.15351 3.48531 1.000 11.83746 C ? A ? 153 CG1 1
   ATOM 1673 CG2 . VAL A 152 ? 43.43425 36.74238 4.58973 1.000 9.61102 C ? A ? 153 CG2 1
   ATOM 1674 N . ASP A 153 ? 44.62947 39.71070 1.34396 1.000 7.55518 N ? A ? 154 N 1
   ATOM 1675 CA . ASP A 153 ? 45.44224 40.54240 0.43684 1.000 7.22124 C ? A ? 154 CA 1
   ATOM 1676 C . ASP A 153 ? 45.29926 42.00308 0.77314 1.000 7.04583 C ? A ? 154 C 1
   ATOM 1677 O . ASP A 153 ? 46.29642 42.74731 0.74533 1.000 8.28449 O ? A ? 154 O 1
   ATOM 1678 CB . ASP A 153 ? 45.10352 40.26589 -1.01185 1.000 9.02748 C ? A ? 154 CB 1
   ATOM 1679 CG . ASP A 153 ? 45.62755 38.93447 -1.49592 1.000 10.55753 C ? A ? 154 CG 1
   ATOM 1680 OD1 . ASP A 153 ? 46.63607 38.35486 -0.99094 1.000 12.54026 O ? A ? 154 OD1 1
   ATOM 1681 OD2 . ASP A 153 ? 45.07893 38.44997 -2.54965 1.000 13.64154 O ? A ? 154 OD2 1
   ATOM 1682 N . ASP A 154 ? 44.10258 42.43795 1.08464 1.000 7.33375 N ? A ? 155 N 1
   ATOM 1683 CA . ASP A 154 ? 43.90274 43.84963 1.42282 1.000 7.37934 C ? A ? 155 CA 1
   ATOM 1684 C . ASP A 154 ? 44.78787 44.24735 2.56955 1.000 7.09101 C ? A ? 155 C 1
   ATOM 1685 O . ASP A 154 ? 45.38576 45.31213 2.55703 1.000 7.31618 O ? A ? 155 O 1
   ATOM 1686 CB . ASP A 154 ? 42.42182 44.08689 1.76231 1.000 9.44440 C ? A ? 155 CB 1
   ATOM 1687 CG . ASP A 154 ? 42.05715 45.52220 1.97663 1.000 9.09446 C ? A ? 155 CG 1
   ATOM 1688 OD1 . ASP A 154 ? 42.71224 46.47192 1.46836 1.000 10.69675 O ? A ? 155 OD1 1
   ATOM 1689 OD2 . ASP A 154 ? 41.01594 45.75454 2.64933 1.000 10.07168 O ? A ? 155 OD2 1
   ATOM 1690 N . ALA A 155 ? 44.85333 43.42708 3.62556 1.000 6.87453 N ? A ? 156 N 1
   ATOM 1691 CA . ALA A 155 ? 45.64541 43.81568 4.80114 1.000 6.71021 C ? A ? 156 CA 1
   ATOM 1692 C . ALA A 155 ? 47.10301 44.01715 4.43779 1.000 6.35271 C ? A ? 156 C 1
   ATOM 1693 O . ALA A 155 ? 47.70085 45.02983 4.76025 1.000 7.32383 O ? A ? 156 O 1
   ATOM 1694 CB . ALA A 155 ? 45.49594 42.79184 5.91970 1.000 7.51695 C ? A ? 156 CB 1
   ATOM 1695 N . PHE A 156 ? 47.68791 43.03478 3.77126 1.000 6.69113 N ? A ? 157 N 1
   ATOM 1696 CA . PHE A 156 ? 49.11178 43.13151 3.45285 1.000 6.49402 C ? A ? 157 CA 1
   ATOM 1697 C . PHE A 156 ? 49.39335 44.18773 2.39402 1.000 7.07003 C ? A ? 157 C 1
   ATOM 1698 O . PHE A 156 ? 50.39010 44.91934 2.48402 1.000 7.45075 O ? A ? 157 O 1
   ATOM 1699 CB . PHE A 156 ? 49.64462 41.77322 3.03358 1.000 7.83870 C ? A ? 157 CB 1
   ATOM 1700 CG . PHE A 156 ? 49.79358 40.80421 4.19464 1.000 8.27761 C ? A ? 157 CG 1
   ATOM 1701 CD1 . PHE A 156 ? 50.97554 40.75058 4.88850 1.000 8.57313 C ? A ? 157 CD1 1
   ATOM 1702 CD2 . PHE A 156 ? 48.78497 39.93013 4.51261 1.000 8.28879 C ? A ? 157 CD2 1
   ATOM 1703 CE1 . PHE A 156 ? 51.11971 39.85120 5.97338 1.000 9.90710 C ? A ? 157 CE1 1
   ATOM 1704 CE2 . PHE A 156 ? 48.95357 39.01470 5.59115 1.000 8.73490 C ? A ? 157 CE2 1
   ATOM 1705 CZ . PHE A 156 ? 50.14617 38.99603 6.30420 1.000 8.77444 C ? A ? 157 CZ 1
   ATOM 1706 N . TYR A 157 ? 48.54925 44.25818 1.35173 1.000 6.55084 N ? A ? 158 N 1
   ATOM 1707 CA . TYR A 157 ? 48.78314 45.23590 0.29169 1.000 7.20871 C ? A ? 158 CA 1
   ATOM 1708 C . TYR A 157 ? 48.56870 46.64949 0.79675 1.000 6.87402 C ? A ? 158 C 1
   ATOM 1709 O . TYR A 157 ? 49.29092 47.57814 0.40323 1.000 7.39224 O ? A ? 158 O 1
   ATOM 1710 CB . TYR A 157 ? 47.92199 44.95931 -0.93318 1.000 7.50132 C ? A ? 158 CB 1
   ATOM 1711 CG . TYR A 157 ? 48.25399 43.69752 -1.67874 1.000 8.21833 C ? A ? 158 CG 1
   ATOM 1712 CD1 . TYR A 157 ? 49.18373 42.77510 -1.26400 1.000 8.85508 C ? A ? 158 CD1 1
   ATOM 1713 CD2 . TYR A 157 ? 47.61077 43.46730 -2.88455 1.000 10.86116 C ? A ? 158 CD2 1
   ATOM 1714 CE1 . TYR A 157 ? 49.44904 41.62915 -2.04131 1.000 11.40968 C ? A ? 158 CE1 1
   ATOM 1715 CE2 . TYR A 157 ? 47.87246 42.27517 -3.65131 1.000 13.20434 C ? A ? 158 CE2 1
   ATOM 1716 CZ . TYR A 157 ? 48.77285 41.41917 -3.20768 1.000 11.46221 C ? A ? 158 CZ 1
   ATOM 1717 OH . TYR A 157 ? 49.09112 40.28341 -3.96516 1.000 14.30845 O ? A ? 158 OH 1
   ATOM 1718 N A THR A 158 ? 47.59026 46.83603 1.67613 0.453 7.31977 N ? A ? 159 N 1
   ATOM 1719 CA A THR A 158 ? 47.41653 48.15931 2.25786 0.453 7.00436 C ? A ? 159 CA 1
   ATOM 1720 C A THR A 158 ? 48.62902 48.55202 3.08424 0.453 6.62428 C ? A ? 159 C 1
   ATOM 1721 O A THR A 158 ? 49.04963 49.72043 3.08265 0.453 7.48740 O ? A ? 159 O 1
   ATOM 1722 CB A THR A 158 ? 46.15277 48.20869 3.08701 0.453 7.76366 C ? A ? 159 CB 1
   ATOM 1723 OG1 A THR A 158 ? 45.04886 47.94894 2.19977 0.453 7.10721 O ? A ? 159 OG1 1
   ATOM 1724 CG2 A THR A 158 ? 45.94459 49.58334 3.74421 0.453 8.02536 C ? A ? 159 CG2 1
   ATOM 1725 N C THR A 158 ? 47.55793 46.82865 1.66623 0.547 7.21363 N ? A ? 159 N 1
   ATOM 1726 CA C THR A 158 ? 47.35322 48.12425 2.31856 0.547 6.83017 C ? A ? 159 CA 1
   ATOM 1727 C C THR A 158 ? 48.60328 48.53815 3.08504 0.547 6.40428 C ? A ? 159 C 1
   ATOM 1728 O C THR A 158 ? 49.02679 49.70790 3.04601 0.547 7.69981 O ? A ? 159 O 1
   ATOM 1729 CB C THR A 158 ? 46.13063 48.10520 3.25805 0.547 8.61478 C ? A ? 159 CB 1
   ATOM 1730 OG1 C THR A 158 ? 44.92505 48.02026 2.48320 0.547 8.04608 O ? A ? 159 OG1 1
   ATOM 1731 CG2 C THR A 158 ? 46.01005 49.40425 4.06828 0.547 8.49920 C ? A ? 159 CG2 1
   ATOM 1732 N . LEU A 159 ? 49.23186 47.59925 3.78973 1.000 6.66651 N ? A ? 160 N 1
   ATOM 1733 CA . LEU A 159 ? 50.43286 47.94146 4.51418 1.000 6.75086 C ? A ? 160 CA 1
   ATOM 1734 C . LEU A 159 ? 51.56167 48.37788 3.59069 1.000 6.85807 C ? A ? 160 C 1
   ATOM 1735 O . LEU A 159 ? 52.25972 49.37352 3.86926 1.000 6.81301 O ? A ? 160 O 1
   ATOM 1736 CB . LEU A 159 ? 50.84817 46.76517 5.40166 1.000 7.24898 C ? A ? 160 CB 1
   ATOM 1737 CG . LEU A 159 ? 52.11305 47.01407 6.26394 1.000 7.14245 C ? A ? 160 CG 1
   ATOM 1738 CD1 . LEU A 159 ? 51.88495 48.17654 7.21015 1.000 8.07684 C ? A ? 160 CD1 1
   ATOM 1739 CD2 . LEU A 159 ? 52.39950 45.74038 7.06894 1.000 7.80023 C ? A ? 160 CD2 1
   ATOM 1740 N . VAL A 160 ? 51.72699 47.68560 2.45374 1.000 6.40200 N ? A ? 161 N 1
   ATOM 1741 CA . VAL A 160 ? 52.68107 48.14538 1.45226 1.000 6.47252 C ? A ? 161 CA 1
   ATOM 1742 C . VAL A 160 ? 52.36983 49.56083 1.00946 1.000 6.83068 C ? A ? 161 C 1
   ATOM 1743 O . VAL A 160 ? 53.27706 50.39371 0.86987 1.000 7.58698 O ? A ? 161 O 1
   ATOM 1744 CB . VAL A 160 ? 52.74156 47.16815 0.25038 1.000 6.97900 C ? A ? 161 CB 1
   ATOM 1745 CG1 . VAL A 160 ? 53.50242 47.75812 -0.89372 1.000 8.24525 C ? A ? 161 CG1 1
   ATOM 1746 CG2 . VAL A 160 ? 53.32528 45.84992 0.68049 1.000 8.57764 C ? A ? 161 CG2 1
   ATOM 1747 N . ARG A 161 ? 51.09094 49.85065 0.73910 1.000 7.04368 N ? A ? 162 N 1
   ATOM 1748 CA . ARG A 161 ? 50.73334 51.19608 0.31809 1.000 7.89652 C ? A ? 162 CA 1
   ATOM 1749 C . ARG A 161 ? 51.03855 52.22967 1.39637 1.000 8.39690 C ? A ? 162 C 1
   ATOM 1750 O . ARG A 161 ? 51.43676 53.36145 1.08844 1.000 8.45426 O ? A ? 162 O 1
   ATOM 1751 CB . ARG A 161 ? 49.26968 51.23514 -0.11333 1.000 8.43388 C ? A ? 162 CB 1
   ATOM 1752 CG . ARG A 161 ? 49.01124 50.39560 -1.34163 1.000 8.85800 C ? A ? 162 CG 1
   ATOM 1753 CD . ARG A 161 ? 47.53873 50.19734 -1.60959 1.000 11.88183 C ? A ? 162 CD 1
   ATOM 1754 NE . ARG A 161 ? 47.28471 49.33591 -2.77896 1.000 11.16595 N ? A ? 162 NE 1
   ATOM 1755 CZ . ARG A 161 ? 46.53238 48.25287 -2.74662 1.000 10.96443 C ? A ? 162 CZ 1
   ATOM 1756 NH1 . ARG A 161 ? 45.79847 47.94564 -1.67128 1.000 12.63803 N ? A ? 162 NH1 1
   ATOM 1757 NH2 . ARG A 161 ? 46.46438 47.47609 -3.83757 1.000 13.15022 N ? A ? 162 NH2 1
   ATOM 1758 N A GLU A 162 ? 50.87725 51.88789 2.68015 0.776 7.13923 N ? A ? 163 N 1
   ATOM 1759 CA A GLU A 162 ? 51.27093 52.80583 3.74014 0.776 7.32002 C ? A ? 163 CA 1
   ATOM 1760 C A GLU A 162 ? 52.77978 53.03330 3.76958 0.776 7.26076 C ? A ? 163 C 1
   ATOM 1761 O A GLU A 162 ? 53.23992 54.13186 4.06163 0.776 8.06166 O ? A ? 163 O 1
   ATOM 1762 CB A GLU A 162 ? 50.78473 52.26276 5.10243 0.776 8.31617 C ? A ? 163 CB 1
   ATOM 1763 CG A GLU A 162 ? 49.23672 52.29176 5.28756 0.776 10.04733 C ? A ? 163 CG 1
   ATOM 1764 CD A GLU A 162 ? 48.76013 53.72807 5.38320 0.776 9.53452 C ? A ? 163 CD 1
   ATOM 1765 OE1 A GLU A 162 ? 48.88001 54.35891 6.44467 0.776 10.93499 O ? A ? 163 OE1 1
   ATOM 1766 OE2 A GLU A 162 ? 48.33632 54.29860 4.35872 0.776 12.11453 O ? A ? 163 OE2 1
   ATOM 1767 N B GLU A 162 ? 50.88010 51.85878 2.67382 0.224 7.43097 N ? A ? 163 N 1
   ATOM 1768 CA B GLU A 162 ? 51.25303 52.75420 3.76385 0.224 7.50641 C ? A ? 163 CA 1
   ATOM 1769 C B GLU A 162 ? 52.75064 53.03076 3.76485 0.224 7.45179 C ? A ? 163 C 1
   ATOM 1770 O B GLU A 162 ? 53.17897 54.16529 3.99618 0.224 8.08420 O ? A ? 163 O 1
   ATOM 1771 CB B GLU A 162 ? 50.82496 52.15347 5.11066 0.224 8.32171 C ? A ? 163 CB 1
   ATOM 1772 CG B GLU A 162 ? 49.31789 52.11180 5.33569 0.224 9.79462 C ? A ? 163 CG 1
   ATOM 1773 CD B GLU A 162 ? 48.70037 53.49233 5.30646 0.224 10.42805 C ? A ? 163 CD 1
   ATOM 1774 OE1 B GLU A 162 ? 49.17173 54.40168 6.04155 0.224 12.37241 O ? A ? 163 OE1 1
   ATOM 1775 OE2 B GLU A 162 ? 47.75713 53.66907 4.51317 0.224 7.96912 O ? A ? 163 OE2 1
   ATOM 1776 N . ILE A 163 ? 53.55776 51.99418 3.53669 1.000 7.56176 N ? A ? 164 N 1
   ATOM 1777 CA . ILE A 163 ? 55.00686 52.15428 3.45218 1.000 7.24522 C ? A ? 164 CA 1
   ATOM 1778 C . ILE A 163 ? 55.34210 53.10260 2.30428 1.000 6.76329 C ? A ? 164 C 1
   ATOM 1779 O . ILE A 163 ? 56.15311 54.03178 2.46333 1.000 8.04621 O ? A ? 164 O 1
   ATOM 1780 CB . ILE A 163 ? 55.68342 50.80067 3.26548 1.000 7.23078 C ? A ? 164 CB 1
   ATOM 1781 CG1 . ILE A 163 ? 55.51957 49.97835 4.55389 1.000 8.04661 C ? A ? 164 CG1 1
   ATOM 1782 CG2 . ILE A 163 ? 57.17054 51.01330 2.93616 1.000 8.69715 C ? A ? 164 CG2 1
   ATOM 1783 CD1 . ILE A 163 ? 55.89769 48.52606 4.34595 1.000 7.83110 C ? A ? 164 CD1 1
   ATOM 1784 N . ARG A 164 ? 54.72481 52.89970 1.13581 1.000 7.06438 N ? A ? 165 N 1
   ATOM 1785 CA . ARG A 164 ? 54.98412 53.80198 0.01395 1.000 7.81998 C ? A ? 165 CA 1
   ATOM 1786 C . ARG A 164 ? 54.67193 55.25821 0.38746 1.000 8.97347 C ? A ? 165 C 1
   ATOM 1787 O . ARG A 164 ? 55.43525 56.18543 0.05451 1.000 9.03715 O ? A ? 165 O 1
   ATOM 1788 CB . ARG A 164 ? 54.19059 53.39001 -1.20609 1.000 8.67063 C ? A ? 165 CB 1
   ATOM 1789 CG . ARG A 164 ? 54.57360 52.11965 -1.78103 1.000 8.89734 C ? A ? 165 CG 1
   ATOM 1790 CD . ARG A 164 ? 53.57125 51.72673 -2.87045 1.000 10.55218 C ? A ? 165 CD 1
   ATOM 1791 NE . ARG A 164 ? 53.86183 50.47582 -3.53552 1.000 9.50025 N ? A ? 165 NE 1
   ATOM 1792 CZ . ARG A 164 ? 52.93586 49.86801 -4.27955 1.000 10.69684 C ? A ? 165 CZ 1
   ATOM 1793 NH1 . ARG A 164 ? 51.69517 50.33698 -4.32561 1.000 10.82797 N ? A ? 165 NH1 1
   ATOM 1794 NH2 . ARG A 164 ? 53.22822 48.71966 -4.84503 1.000 11.39338 N ? A ? 165 NH2 1
   ATOM 1795 N B LYS A 165 ? 53.59061 55.51169 1.11878 0.545 9.86724 N ? A ? 166 N 1
   ATOM 1796 CA B LYS A 165 ? 53.26564 56.87906 1.52622 0.545 11.05191 C ? A ? 166 CA 1
   ATOM 1797 C B LYS A 165 ? 54.35727 57.46979 2.40560 0.545 12.56992 C ? A ? 166 C 1
   ATOM 1798 O B LYS A 165 ? 54.75741 58.62930 2.22645 0.545 11.13168 O ? A ? 166 O 1
   ATOM 1799 CB B LYS A 165 ? 51.90417 56.89851 2.24731 0.545 13.43252 C ? A ? 166 CB 1
   ATOM 1800 CG B LYS A 165 ? 50.71988 56.75429 1.27883 0.545 16.65070 C ? A ? 166 CG 1
   ATOM 1801 CD B LYS A 165 ? 49.38877 56.67732 1.97463 0.545 26.64400 C ? A ? 166 CD 1
   ATOM 1802 CE B LYS A 165 ? 48.21920 56.62756 1.01010 0.545 40.29901 C ? A ? 166 CE 1
   ATOM 1803 NZ B LYS A 165 ? 48.27880 55.43598 0.11708 0.545 34.99277 N ? A ? 166 NZ 1
   ATOM 1804 N C LYS A 165 ? 53.52948 55.51760 0.99257 0.455 9.52618 N ? A ? 166 N 1
   ATOM 1805 CA C LYS A 165 ? 53.20725 56.90020 1.31411 0.455 10.97415 C ? A ? 166 CA 1
   ATOM 1806 C C LYS A 165 ? 54.18952 57.46498 2.32065 0.455 11.15188 C ? A ? 166 C 1
   ATOM 1807 O C LYS A 165 ? 54.46308 58.68302 2.34967 0.455 12.74942 O ? A ? 166 O 1
   ATOM 1808 CB C LYS A 165 ? 51.78966 56.96089 1.87576 0.455 12.61917 C ? A ? 166 CB 1
   ATOM 1809 CG C LYS A 165 ? 50.75736 56.74413 0.81183 0.455 19.91725 C ? A ? 166 CG 1
   ATOM 1810 CD C LYS A 165 ? 49.39436 57.04305 1.35909 0.455 32.42148 C ? A ? 166 CD 1
   ATOM 1811 CE C LYS A 165 ? 48.38124 57.07330 0.23163 0.455 35.92192 C ? A ? 166 CE 1
   ATOM 1812 NZ C LYS A 165 ? 48.16064 55.67973 -0.22326 0.455 35.59158 N ? A ? 166 NZ 1
   ATOM 1813 N B HIS A 166 ? 54.82765 56.71358 3.39499 0.545 7.92566 N ? A ? 167 N 1
   ATOM 1814 CA B HIS A 166 ? 55.90729 57.16376 4.26792 0.545 8.70939 C ? A ? 167 CA 1
   ATOM 1815 C B HIS A 166 ? 57.17305 57.46192 3.48181 0.545 7.61549 C ? A ? 167 C 1
   ATOM 1816 O B HIS A 166 ? 57.89782 58.41415 3.77784 0.545 9.49225 O ? A ? 167 O 1
   ATOM 1817 CB B HIS A 166 ? 56.17287 56.04855 5.28491 0.545 9.82404 C ? A ? 167 CB 1
   ATOM 1818 CG B HIS A 166 ? 57.37765 56.28871 6.11686 0.545 11.04139 C ? A ? 167 CG 1
   ATOM 1819 ND1 B HIS A 166 ? 57.40901 57.24687 7.10033 0.545 18.13300 N ? A ? 167 ND1 1
   ATOM 1820 CD2 B HIS A 166 ? 58.61984 55.75369 6.06820 0.545 18.29977 C ? A ? 167 CD2 1
   ATOM 1821 CE1 B HIS A 166 ? 58.60500 57.25848 7.66655 0.545 20.05483 C ? A ? 167 CE1 1
   ATOM 1822 NE2 B HIS A 166 ? 59.35995 56.36550 7.05381 0.545 20.87470 N ? A ? 167 NE2 1
   ATOM 1823 N C HIS A 166 ? 54.71180 56.62256 3.19235 0.455 9.27077 N ? A ? 167 N 1
   ATOM 1824 CA C HIS A 166 ? 55.70675 57.11069 4.12139 0.455 10.11183 C ? A ? 167 CA 1
   ATOM 1825 C C HIS A 166 ? 56.99856 57.50552 3.41007 0.455 8.82795 C ? A ? 167 C 1
   ATOM 1826 O C HIS A 166 ? 57.55690 58.57328 3.68913 0.455 8.51096 O ? A ? 167 O 1
   ATOM 1827 CB C HIS A 166 ? 55.92355 56.04599 5.18752 0.455 8.40787 C ? A ? 167 CB 1
   ATOM 1828 CG C HIS A 166 ? 56.92167 56.44017 6.22190 0.455 11.87058 C ? A ? 167 CG 1
   ATOM 1829 ND1 C HIS A 166 ? 58.14713 55.82440 6.35563 0.455 12.00248 N ? A ? 167 ND1 1
   ATOM 1830 CD2 C HIS A 166 ? 56.84955 57.35035 7.22409 0.455 12.61988 C ? A ? 167 CD2 1
   ATOM 1831 CE1 C HIS A 166 ? 58.80697 56.36467 7.37117 0.455 12.55514 C ? A ? 167 CE1 1
   ATOM 1832 NE2 C HIS A 166 ? 58.04359 57.29908 7.91194 0.455 17.13256 N ? A ? 167 NE2 1
   ATOM 1833 N . LYS A 167 ? 57.45118 56.65658 2.46790 1.000 8.31182 N ? A ? 168 N 1
   ATOM 1834 CA . LYS A 167 ? 58.70306 56.87474 1.74015 1.000 9.55020 C ? A ? 168 CA 1
   ATOM 1835 C . LYS A 167 ? 58.68128 58.15433 0.92250 1.000 9.27106 C ? A ? 168 C 1
   ATOM 1836 O . LYS A 167 ? 59.76911 58.73526 0.68742 1.000 10.13848 O ? A ? 168 O 1
   ATOM 1837 CB . LYS A 167 ? 58.90519 55.70812 0.74687 1.000 11.60179 C ? A ? 168 CB 1
   ATOM 1838 CG . LYS A 167 ? 59.37040 54.42581 1.36267 1.000 12.09121 C ? A ? 168 CG 1
   ATOM 1839 CD . LYS A 167 ? 59.60950 53.43054 0.19626 1.000 13.83860 C ? A ? 168 CD 1
   ATOM 1840 CE . LYS A 167 ? 60.20912 52.11640 0.64986 1.000 13.56101 C ? A ? 168 CE 1
   ATOM 1841 NZ . LYS A 167 ? 60.51857 51.33343 -0.58484 1.000 11.59579 N ? A ? 168 NZ 1
   ATOM 1842 N . GLU A 168 ? 57.53648 58.59124 0.48773 1.000 10.43397 N ? A ? 169 N 1
   ATOM 1843 CA . GLU A 168 ? 57.52409 59.70780 -0.45719 1.000 10.38513 C ? A ? 169 CA 1
   ATOM 1844 C . GLU A 168 ? 57.77718 61.02744 0.24156 1.000 11.36089 C ? A ? 169 C 1
   ATOM 1845 O . GLU A 168 ? 58.02995 62.07508 -0.42289 1.000 12.35092 O ? A ? 169 O 1
   ATOM 1846 CB . GLU A 168 ? 56.28170 59.60900 -1.31470 1.000 17.59066 C ? A ? 169 CB 1
   ATOM 1847 CG . GLU A 168 ? 55.18355 60.12513 -0.62915 1.000 16.34412 C ? A ? 169 CG 1
   ATOM 1848 CD . GLU A 168 ? 53.87913 59.86550 -1.45266 1.000 25.73204 C ? A ? 169 CD 1
   ATOM 1849 OE1 . GLU A 168 ? 53.72161 60.45097 -2.53621 1.000 34.72213 O ? A ? 169 OE1 1
   ATOM 1850 OE2 . GLU A 168 ? 53.05931 59.00705 -1.07818 1.000 55.61192 O ? A ? 169 OE2 1
   ATOM 1851 N . LYS A 169 ? 57.78356 61.01910 1.56771 1.000 11.90870 N ? A ? 170 N 1
   ATOM 1852 CA . LYS A 169 ? 57.99358 62.25279 2.28223 1.000 15.21432 C ? A ? 170 CA 1
   ATOM 1853 C . LYS A 169 ? 59.42138 62.74843 2.09220 1.000 23.56212 C ? A ? 170 C 1
   ATOM 1854 O . LYS A 169 ? 59.65840 63.94100 2.30786 1.000 35.35211 O ? A ? 170 O 1
   ATOM 1855 CB . LYS A 169 ? 57.65125 62.08966 3.75566 1.000 15.55078 C ? A ? 170 CB 1
   ATOM 1856 CG . LYS A 169 ? 56.22208 61.71776 3.99384 1.000 17.16323 C ? A ? 170 CG 1
   ATOM 1857 CD . LYS A 169 ? 55.97372 61.44979 5.48176 1.000 28.39359 C ? A ? 170 CD 1
   ATOM 1858 CE . LYS A 169 ? 54.51545 61.19040 5.76953 1.000 38.43572 C ? A ? 170 CE 1
   ATOM 1859 NZ . LYS A 169 ? 53.60358 62.12903 5.08568 1.000 57.68408 N ? A ? 170 NZ 1
   HETATM 1860 O5' . GDP A 201 ? 46.00056 30.73096 15.05917 1.000 8.79970 O ? A ? . O5' 1
   HETATM 1861 C5' . GDP A 201 ? 45.51589 30.46495 16.40534 1.000 8.62678 C ? A ? . C5' 1
   HETATM 1862 C4' . GDP A 201 ? 44.22207 29.73154 16.32144 1.000 10.86743 C ? A ? . C4' 1
   HETATM 1863 O4' . GDP A 201 ? 43.20752 30.51015 15.64078 1.000 9.43396 O ? A ? . O4' 1
   HETATM 1864 C3' . GDP A 201 ? 44.26989 28.44257 15.55841 1.000 12.14695 C ? A ? . C3' 1
   HETATM 1865 O3' . GDP A 201 ? 43.36934 27.51434 16.28019 1.000 15.27358 O ? A ? . O3' 1
   HETATM 1866 C2' . GDP A 201 ? 43.77328 28.80902 14.18080 1.000 11.66564 C ? A ? . C2' 1
   HETATM 1867 O2' . GDP A 201 ? 43.10081 27.70559 13.53665 1.000 14.74353 O ? A ? . O2' 1
   HETATM 1868 C1' . GDP A 201 ? 42.71648 29.80839 14.49602 1.000 9.94616 C ? A ? . C1' 1
   HETATM 1869 N9 . GDP A 201 ? 42.49711 30.83751 13.45496 1.000 8.73897 N ? A ? . N9 1
   HETATM 1870 C8 . GDP A 201 ? 43.46248 31.64105 12.93044 1.000 8.84723 C ? A ? . C8 1
   HETATM 1871 N7 . GDP A 201 ? 42.93222 32.52420 12.07023 1.000 8.87469 N ? A ? . N7 1
   HETATM 1872 C5 . GDP A 201 ? 41.63396 32.24143 12.00921 1.000 8.05427 C ? A ? . C5 1
   HETATM 1873 C6 . GDP A 201 ? 40.48155 32.75497 11.34053 1.000 8.19422 C ? A ? . C6 1
   HETATM 1874 O6 . GDP A 201 ? 40.54495 33.73223 10.55746 1.000 8.96091 O ? A ? . O6 1
   HETATM 1875 N1 . GDP A 201 ? 39.29699 32.17992 11.59149 1.000 8.36224 N ? A ? . N1 1
   HETATM 1876 C2 . GDP A 201 ? 39.13337 31.13587 12.47321 1.000 10.41723 C ? A ? . C2 1
   HETATM 1877 N2 . GDP A 201 ? 37.88770 30.69303 12.66251 1.000 13.04717 N ? A ? . N2 1
   HETATM 1878 N3 . GDP A 201 ? 40.13461 30.62273 13.18890 1.000 10.36419 N ? A ? . N3 1
   HETATM 1879 C4 . GDP A 201 ? 41.34395 31.14662 12.91789 1.000 9.54297 C ? A ? . C4 1
   HETATM 1880 O1A . GDP A 201 ? 47.70562 31.25415 13.39746 1.000 9.15197 O ? A ? . O1A 1
   HETATM 1881 O1B . GDP A 201 ? 50.18459 32.72495 15.10920 1.000 8.01151 O ? A ? . O1B 1
   HETATM 1882 O2A . GDP A 201 ? 48.39087 29.89578 15.45180 1.000 9.93944 O ? A ? . O2A 1
   HETATM 1883 O2B . GDP A 201 ? 48.75302 34.51038 16.14535 1.000 7.71877 O ? A ? . O2B 1
   HETATM 1884 O3A . GDP A 201 ? 47.77345 32.34158 15.68502 1.000 8.85098 O ? A ? . O3A 1
   HETATM 1885 O3B . GDP A 201 ? 49.48784 32.56685 17.50796 1.000 8.03787 O ? A ? . O3B 1
   HETATM 1886 PA . GDP A 201 ? 47.55875 31.00365 14.80962 1.000 8.57894 P ? A ? . PA 1
   HETATM 1887 PB . GDP A 201 ? 49.15391 33.07182 16.15080 1.000 7.85801 P ? A ? . PB 1
   HETATM 1888 MG . MG A 202 ? 52.04938 31.82518 15.20995 1.000 6.49302 Mg 2+ B ? . MG 1
   HETATM 1889 O . HOH A 301 ? 47.00685 41.47047 19.68579 0.980 7.64152 O ? C ? . O 1
   HETATM 1890 O . HOH A 302 ? 61.14500 60.79763 -0.67632 0.985 8.92816 O ? C ? . O 1
   HETATM 1891 O . HOH A 303 ? 53.99295 39.87586 18.30352 0.911 8.11954 O ? C ? . O 1
   HETATM 1892 O . HOH A 304 ? 42.27799 38.23360 0.22266 1.000 9.87302 O ? C ? . O 1
   HETATM 1893 O . HOH A 305 ? 58.42031 38.42053 18.37681 0.949 9.31056 O ? C ? . O 1
   HETATM 1894 O . HOH A 306 ? 49.91997 53.48026 8.61698 0.867 10.24155 O ? C ? . O 1
   HETATM 1895 O . HOH A 307 ? 46.77325 29.66598 6.85740 1.000 11.54951 O ? C ? . O 1
   HETATM 1896 O . HOH A 308 ? 40.55481 34.10770 19.26887 0.936 10.29884 O ? C ? . O 1
   HETATM 1897 O . HOH A 309 ? 38.98278 43.94653 2.86655 1.000 10.58569 O ? C ? . O 1
   HETATM 1898 O . HOH A 310 ? 61.63514 56.18380 21.55919 0.966 10.39294 O ? C ? . O 1
   HETATM 1899 O . HOH A 311 ? 37.23641 45.68731 7.03865 0.995 11.15660 O ? C ? . O 1
   HETATM 1900 O . HOH A 312 ? 39.10360 47.53381 3.20613 0.933 11.08216 O ? C ? . O 1
   HETATM 1901 O . HOH A 313 ? 38.43526 47.85623 5.88074 0.848 7.94675 O ? C ? . O 1
   HETATM 1902 O . HOH A 314 ? 48.64789 30.18024 18.32314 0.919 11.42879 O ? C ? . O 1
   HETATM 1903 O . HOH A 315 ? 57.65300 51.19878 -8.71479 0.913 10.43063 O ? C ? . O 1
   HETATM 1904 O . HOH A 316 ? 56.56738 55.90395 -2.41915 0.853 8.74815 O ? C ? . O 1
   HETATM 1905 O . HOH A 317 ? 56.33567 51.87263 -5.02080 0.890 10.47069 O ? C ? . O 1
   HETATM 1906 O . HOH A 318 ? 60.20594 50.07385 -6.93052 0.946 12.59646 O ? C ? . O 1
   HETATM 1907 O . HOH A 319 ? 55.91219 41.90191 18.78658 0.922 10.56605 O ? C ? . O 1
   HETATM 1908 O . HOH A 320 ? 50.61594 54.44571 -1.39086 0.850 12.80314 O ? C ? . O 1
   HETATM 1909 O . HOH A 321 ? 59.98479 46.92352 -7.37643 0.957 12.35109 O ? C ? . O 1
   HETATM 1910 O . HOH A 322 ? 52.44309 35.09821 19.36598 0.998 12.82518 O ? C ? . O 1
   HETATM 1911 O . HOH A 323 ? 37.14749 38.27003 24.75121 0.877 11.36790 O ? C ? . O 1
   HETATM 1912 O . HOH A 324 ? 56.31242 31.51320 12.06560 0.913 11.18697 O ? C ? . O 1
   HETATM 1913 O . HOH A 325 ? 61.27456 48.96069 0.75030 0.853 11.48178 O ? C ? . O 1
   HETATM 1914 O . HOH A 326 ? 39.97029 30.41183 16.22419 0.923 13.69384 O ? C ? . O 1
   HETATM 1915 O . HOH A 327 ? 50.70164 36.99784 23.57735 0.857 12.62025 O ? C ? . O 1
   HETATM 1916 O . HOH A 328 ? 65.76105 39.93813 15.01500 1.000 15.53978 O ? C ? . O 1
   HETATM 1917 O . HOH A 329 ? 35.75817 34.44272 23.01816 0.776 12.16463 O ? C ? . O 1
   HETATM 1918 O . HOH A 330 ? 53.55677 32.89287 20.84056 0.787 11.45079 O ? C ? . O 1
   HETATM 1919 O . HOH A 331 ? 69.15219 47.64567 15.08675 0.944 13.51967 O ? C ? . O 1
   HETATM 1920 O . HOH A 332 ? 50.52985 52.88239 -3.71852 1.000 16.86902 O ? C ? . O 1
   HETATM 1921 O . HOH A 333 ? 67.79003 36.45453 27.88390 0.890 12.37144 O ? C ? . O 1
   HETATM 1922 O . HOH A 334 ? 38.25718 58.87984 19.36807 0.852 12.51224 O ? C ? . O 1
   HETATM 1923 O . HOH A 335 ? 47.93436 18.24919 17.14431 0.876 14.92191 O ? C ? . O 1
   HETATM 1924 O . HOH A 336 ? 53.13285 37.77341 20.19102 0.824 10.35219 O ? C ? . O 1
   HETATM 1925 O . HOH A 337 ? 57.47969 46.69694 -11.39800 0.912 11.97261 O ? C ? . O 1
   HETATM 1926 O . HOH A 338 ? 58.51597 51.55787 -2.48565 0.879 11.90501 O ? C ? . O 1
   HETATM 1927 O . HOH A 339 ? 38.79741 52.64611 10.70858 0.822 11.81796 O ? C ? . O 1
   HETATM 1928 O . HOH A 340 ? 42.14335 59.12124 11.68024 0.821 13.18477 O ? C ? . O 1
   HETATM 1929 O . HOH A 341 ? 52.17714 56.07653 5.80404 0.906 15.43961 O ? C ? . O 1
   HETATM 1930 O . HOH A 342 ? 54.60740 44.39454 -12.71678 0.846 12.24579 O ? C ? . O 1
   HETATM 1931 O . HOH A 343 ? 60.28576 52.06787 -4.85804 0.757 13.05402 O ? C ? . O 1
   HETATM 1932 O . HOH A 344 ? 41.08887 54.13238 9.95863 0.809 12.87168 O ? C ? . O 1
   HETATM 1933 O . HOH A 345 ? 69.00685 41.88726 24.74146 0.876 13.08384 O ? C ? . O 1
   HETATM 1934 O . HOH A 346 ? 43.47770 46.32623 -1.21333 0.793 12.23158 O ? C ? . O 1
   HETATM 1935 O . HOH A 347 ? 50.24795 40.02416 23.71579 0.940 15.52248 O ? C ? . O 1
   HETATM 1936 O . HOH A 348 ? 65.02175 41.61855 -8.90890 0.931 16.89432 O ? C ? . O 1
   HETATM 1937 O . HOH A 349 ? 55.91143 40.26970 -12.27889 1.000 15.78526 O ? C ? . O 1
   HETATM 1938 O . HOH A 350 ? 35.68419 49.49659 9.03467 0.833 12.70241 O ? C ? . O 1
   HETATM 1939 O . HOH A 351 ? 35.63565 39.95666 26.50758 0.796 13.35597 O ? C ? . O 1
   HETATM 1940 O . HOH A 352 ? 62.00204 42.89953 10.33253 0.984 14.43827 O ? C ? . O 1
   HETATM 1941 O . HOH A 353 ? 52.19007 58.09390 15.84707 0.872 15.94547 O ? C ? . O 1
   HETATM 1942 O . HOH A 354 ? 54.24577 56.09766 -3.85175 0.811 14.26260 O ? C ? . O 1
   HETATM 1943 O . HOH A 355 ? 38.41814 31.32850 18.30199 0.882 15.54938 O ? C ? . O 1
   HETATM 1944 O . HOH A 356 ? 56.71350 34.03155 -4.74804 0.981 16.58748 O ? C ? . O 1
   HETATM 1945 O . HOH A 357 ? 39.57405 56.50346 20.03789 0.860 16.10713 O ? C ? . O 1
   HETATM 1946 O . HOH A 358 ? 43.59755 23.80537 8.03889 0.727 14.43355 O ? C ? . O 1
   HETATM 1947 O . HOH A 359 ? 60.27489 52.13910 4.36797 0.738 15.97426 O ? C ? . O 1
   HETATM 1948 O . HOH A 360 ? 56.75110 42.40419 21.32821 0.826 17.08517 O ? C ? . O 1
   HETATM 1949 O . HOH A 361 ? 64.34888 46.75187 -1.63883 0.758 13.61915 O ? C ? . O 1
   HETATM 1950 O . HOH A 362 ? 63.72768 52.11115 12.74274 0.849 13.76824 O ? C ? . O 1
   HETATM 1951 O . HOH A 363 ? 44.84496 37.15065 24.34739 0.931 17.95714 O ? C ? . O 1
   HETATM 1952 O . HOH A 364 ? 44.62239 44.61393 29.03531 0.736 17.03880 O ? C ? . O 1
   HETATM 1953 O . HOH A 365 ? 66.69564 45.27346 23.96562 0.872 17.17922 O ? C ? . O 1
   HETATM 1954 O . HOH A 366 ? 30.79154 51.29582 12.88148 0.988 24.83347 O ? C ? . O 1
   HETATM 1955 O . HOH A 367 ? 53.02141 55.77455 8.39446 0.778 16.50145 O ? C ? . O 1
   HETATM 1956 O . HOH A 368 ? 46.65450 28.47989 12.59287 0.675 12.42072 O ? C ? . O 1
   HETATM 1957 O . HOH A 369 ? 59.30233 40.47737 21.60101 0.778 22.65903 O ? C ? . O 1
   HETATM 1958 O . HOH A 370 ? 61.69064 51.70515 8.94807 0.735 13.17988 O ? C ? . O 1
   HETATM 1959 O . HOH A 371 ? 61.11176 29.99549 16.06233 0.894 18.86005 O ? C ? . O 1
   HETATM 1960 O . HOH A 372 ? 68.82003 48.83503 12.73078 0.854 17.76311 O ? C ? . O 1
   HETATM 1961 O . HOH A 373 ? 61.51207 39.32773 7.45962 0.765 15.29471 O ? C ? . O 1
   HETATM 1962 O . HOH A 374 ? 47.03621 38.52291 25.35816 0.821 16.38455 O ? C ? . O 1
   HETATM 1963 O . HOH A 375 ? 32.42776 43.01887 24.42326 0.760 14.49712 O ? C ? . O 1
   HETATM 1964 O . HOH A 376 ? 60.39746 41.89432 8.19718 0.738 13.69200 O ? C ? . O 1
   HETATM 1965 O . HOH A 377 ? 49.57895 56.90540 5.00723 0.574 14.08429 O ? C ? . O 1
   HETATM 1966 O . HOH A 378 ? 34.10387 29.68514 10.23152 1.000 19.88775 O ? C ? . O 1
   HETATM 1967 O . HOH A 379 ? 38.68869 51.78160 20.77237 0.994 17.39043 O ? C ? . O 1
   HETATM 1968 O . HOH A 380 ? 66.54652 39.90796 27.00043 0.937 16.89406 O ? C ? . O 1
   HETATM 1969 O . HOH A 381 ? 32.66973 34.56986 6.54442 0.827 20.66076 O ? C ? . O 1
   HETATM 1970 O . HOH A 382 ? 61.84802 52.73794 -2.63288 0.842 15.56804 O ? C ? . O 1
   HETATM 1971 O . HOH A 383 ? 36.63216 44.45811 15.27678 0.702 12.03380 O ? C ? . O 1
   HETATM 1972 O . HOH A 384 ? 50.78653 39.00851 -7.59932 0.824 16.12604 O ? C ? . O 1
   HETATM 1973 O . HOH A 385 ? 61.89364 39.74986 23.54821 0.845 17.60441 O ? C ? . O 1
   HETATM 1974 O . HOH A 386 ? 44.33736 20.26637 11.37121 0.785 16.03854 O ? C ? . O 1
   HETATM 1975 O . HOH A 387 ? 46.40003 56.01539 3.72834 0.791 15.22771 O ? C ? . O 1
   HETATM 1976 O . HOH A 388 ? 47.50042 27.33283 14.97523 0.757 14.06428 O ? C ? . O 1
   HETATM 1977 O . HOH A 389 ? 33.84818 54.45315 14.69675 0.873 17.07000 O ? C ? . O 1
   HETATM 1978 O . HOH A 390 ? 49.20669 38.04779 -2.36509 0.845 15.19583 O ? C ? . O 1
   HETATM 1979 O . HOH A 391 ? 58.92971 54.36851 10.19021 0.933 18.74643 O ? C ? . O 1
   HETATM 1980 O . HOH A 392 ? 54.11836 52.00624 -6.47904 0.802 16.53251 O ? C ? . O 1
   HETATM 1981 O . HOH A 393 ? 58.35205 31.72197 2.05094 0.871 20.38023 O ? C ? . O 1
   HETATM 1982 O . HOH A 394 ? 53.44917 23.52198 13.71707 0.988 21.09035 O ? C ? . O 1
   HETATM 1983 O . HOH A 395 ? 51.31376 54.89325 12.28142 0.700 14.71878 O ? C ? . O 1
   HETATM 1984 O . HOH A 396 ? 40.97848 20.76818 12.54977 0.977 19.97882 O ? C ? . O 1
   HETATM 1985 O . HOH A 397 ? 70.10050 46.01060 -9.79343 0.748 15.93944 O ? C ? . O 1
   HETATM 1986 O . HOH A 398 ? 37.64347 42.54614 4.77099 0.995 16.85496 O ? C ? . O 1
   HETATM 1987 O . HOH A 399 ? 63.44264 51.12995 3.23346 0.967 24.04941 O ? C ? . O 1
   HETATM 1988 O . HOH A 400 ? 41.02889 28.10931 17.24687 0.984 27.63104 O ? C ? . O 1
   HETATM 1989 O . HOH A 401 ? 64.98080 42.21699 -4.57278 0.827 19.30235 O ? C ? . O 1
   HETATM 1990 O . HOH A 402 ? 60.03831 28.88539 20.67150 0.831 16.21879 O ? C ? . O 1
   HETATM 1991 O . HOH A 403 ? 65.82151 41.32364 12.47113 0.673 14.86371 O ? C ? . O 1
   HETATM 1992 O . HOH A 404 ? 62.34117 58.05115 1.81781 0.798 18.05379 O ? C ? . O 1
   HETATM 1993 O . HOH A 405 ? 40.14565 33.57340 22.02945 0.812 18.59787 O ? C ? . O 1
   HETATM 1994 O . HOH A 406 ? 37.66124 28.19019 14.07214 0.923 24.94908 O ? C ? . O 1
   HETATM 1995 O . HOH A 407 ? 59.18004 52.39042 7.84535 0.878 22.05047 O ? C ? . O 1
   HETATM 1996 O . HOH A 408 ? 47.53895 29.31360 20.49440 0.856 22.90352 O ? C ? . O 1
   HETATM 1997 O . HOH A 409 ? 56.69824 32.27773 -1.92528 0.858 21.38250 O ? C ? . O 1
   HETATM 1998 O . HOH A 410 ? 38.10617 33.77977 24.40385 0.769 22.80714 O ? C ? . O 1
   HETATM 1999 O . HOH A 411 ? 34.54527 32.60245 19.92230 0.756 16.88613 O ? C ? . O 1
   HETATM 2000 O . HOH A 412 ? 45.02144 60.55510 18.61947 0.838 20.43672 O ? C ? . O 1
   HETATM 2001 O . HOH A 413 ? 59.58251 26.38925 18.72538 0.793 19.07425 O ? C ? . O 1
   HETATM 2002 O . HOH A 414 ? 48.61896 45.19658 -10.16059 0.991 21.60281 O ? C ? . O 1
   HETATM 2003 O . HOH A 415 ? 63.82862 40.81503 10.72726 0.844 18.15199 O ? C ? . O 1
   HETATM 2004 O . HOH A 416 ? 47.94328 53.42607 1.80918 0.750 16.31285 O ? C ? . O 1
   HETATM 2005 O . HOH A 417 ? 56.23374 38.06470 -10.60856 0.834 18.67701 O ? C ? . O 1
   HETATM 2006 O . HOH A 418 ? 69.89322 43.11119 -7.98089 0.855 23.86374 O ? C ? . O 1
   HETATM 2007 O . HOH A 419 ? 54.93221 52.86545 28.42740 0.897 18.57432 O ? C ? . O 1
   HETATM 2008 O . HOH A 420 ? 65.91060 53.41292 16.98603 0.940 26.52970 O ? C ? . O 1
   HETATM 2009 O . HOH A 421 ? 46.76256 44.59039 27.37050 0.689 15.81500 O ? C ? . O 1
   HETATM 2010 O . HOH A 423 ? 62.96546 50.25114 -3.33806 0.703 16.09486 O ? C ? . O 1
   HETATM 2012 O . HOH A 425 ? 46.60446 22.64875 10.21712 0.807 22.17896 O ? C ? . O 1
   HETATM 2013 O . HOH A 426 ? 67.24272 32.57687 19.71222 0.735 17.50247 O ? C ? . O 1
   HETATM 2014 O . HOH A 427 ? 49.50775 57.53421 11.61282 1.000 29.62576 O ? C ? . O 1
   HETATM 2015 O . HOH A 428 ? 42.88811 35.31097 19.99787 0.784 16.93585 O ? C ? . O 1
   HETATM 2016 O . HOH A 429 ? 35.86458 44.25000 23.66142 0.808 20.62626 O ? C ? . O 1
   HETATM 2017 O . HOH A 430 ? 34.83907 28.37043 5.34096 0.937 21.77670 O ? C ? . O 1
   HETATM 2018 O . HOH A 432 ? 54.60547 36.85494 -8.93846 0.792 16.76946 O ? C ? . O 1
   HETATM 2020 O . HOH A 434 ? 48.31288 46.85502 25.86968 0.620 17.94845 O ? C ? . O 1
   HETATM 2021 O . HOH A 435 ? 44.53163 49.60087 0.15362 0.858 18.55295 O ? C ? . O 1
   HETATM 2022 O . HOH A 436 ? 38.39979 46.78444 26.72437 0.767 24.53155 O ? C ? . O 1
   HETATM 2024 O . HOH A 438 ? 53.70010 58.34190 6.39229 0.969 24.63824 O ? C ? . O 1
   HETATM 2026 O . HOH A 440 ? 53.30161 55.70930 14.09616 0.734 16.82198 O ? C ? . O 1
   HETATM 2027 O . HOH A 441 ? 42.81555 47.91778 -3.47067 0.822 20.34021 O ? C ? . O 1
   HETATM 2028 O . HOH A 442 ? 66.34932 43.72365 28.09101 0.889 20.56408 O ? C ? . O 1
   HETATM 2029 O . HOH A 443 ? 63.46174 49.91350 7.95325 0.753 21.72555 O ? C ? . O 1
   HETATM 2030 O . HOH A 444 ? 50.40801 36.82770 -6.05329 0.870 23.60763 O ? C ? . O 1
   HETATM 2031 O . HOH A 445 ? 53.03597 60.82966 1.98442 0.727 20.83609 O ? C ? . O 1
   HETATM 2032 O . HOH A 446 ? 47.13993 45.33489 -7.01951 0.841 23.76161 O ? C ? . O 1
   HETATM 2033 O . HOH A 447 ? 31.43454 31.70781 16.28344 0.782 21.38301 O ? C ? . O 1
   HETATM 2034 O . HOH A 448 ? 51.26672 52.04847 -8.58848 0.998 29.17294 O ? C ? . O 1
   HETATM 2035 O . HOH A 449 ? 46.04469 36.43213 -4.12924 0.996 23.93565 O ? C ? . O 1
   HETATM 2036 O . HOH A 450 ? 39.81719 29.87536 2.18730 0.614 16.39473 O ? C ? . O 1
   HETATM 2037 O . HOH A 451 ? 68.28049 41.80828 11.36330 0.804 20.10699 O ? C ? . O 1
   HETATM 2038 O . HOH A 452 ? 35.50577 46.70511 8.99174 0.678 16.52363 O ? C ? . O 1
   HETATM 2039 O . HOH A 453 ? 44.97188 45.18689 -4.87424 1.000 28.99551 O ? C ? . O 1
   HETATM 2040 O . HOH A 455 ? 47.87921 34.57115 -4.10635 0.862 32.62373 O ? C ? . O 1
   HETATM 2041 O . HOH A 456 ? 33.43614 30.76686 18.01281 0.811 22.07522 O ? C ? . O 1
   HETATM 2042 O . HOH A 458 ? 45.78988 48.58117 -8.50165 0.922 26.15691 O ? C ? . O 1
   HETATM 2043 O . HOH A 459 ? 50.07133 26.88531 -2.49586 0.892 31.64833 O ? C ? . O 1
   HETATM 2044 O . HOH A 460 ? 53.21630 31.49324 9.26494 0.573 16.55385 O ? C ? . O 1
   HETATM 2045 O . HOH A 461 ? 60.19740 58.91493 4.92334 0.766 20.82614 O ? C ? . O 1
   HETATM 2046 O . HOH A 462 ? 35.61649 44.06923 5.71138 0.805 19.58757 O ? C ? . O 1
   HETATM 2050 O . HOH A 466 ? 60.87105 66.28943 1.67435 0.687 18.29420 O ? C ? . O 1
   HETATM 2051 O . HOH A 467 ? 33.81685 41.34084 8.89984 0.884 27.19757 O ? C ? . O 1
   HETATM 2052 O . HOH A 469 ? 33.77278 29.93629 7.37865 0.985 23.59761 O ? C ? . O 1
   HETATM 2053 O . HOH A 470 ? 45.39754 50.85007 -5.45655 0.963 25.28506 O ? C ? . O 1
   HETATM 2054 O . HOH A 471 ? 31.67355 30.42597 11.37744 0.756 24.49689 O ? C ? . O 1
   HETATM 2055 O . HOH A 472 ? 59.37875 60.56924 14.00749 0.993 30.78563 O ? C ? . O 1
   HETATM 2056 O . HOH A 473 ? 52.20954 56.39389 -2.20813 0.811 21.06805 O ? C ? . O 1
   HETATM 2057 O . HOH A 477 ? 43.26040 40.95493 31.33308 0.995 22.21970 O ? C ? . O 1
   HETATM 2059 O . HOH A 479 ? 32.25099 31.96810 6.66698 0.932 26.60579 O ? C ? . O 1
   HETATM 2060 O . HOH A 480 ? 63.15068 35.80623 14.28311 0.913 26.96436 O ? C ? . O 1
   HETATM 2062 O . HOH A 483 ? 33.59035 42.72204 6.74432 0.847 25.09267 O ? C ? . O 1
   HETATM 2063 O . HOH A 484 ? 63.28008 36.62557 4.18456 0.886 27.00666 O ? C ? . O 1
   HETATM 2064 O . HOH A 485 ? 61.15439 27.51607 17.00367 0.756 23.80339 O ? C ? . O 1
   HETATM 2065 O . HOH A 487 ? 63.55982 35.83698 10.05392 0.883 26.31803 O ? C ? . O 1
   HETATM 2066 O . HOH A 490 ? 64.78032 37.15158 -3.96879 0.964 27.19232 O ? C ? . O 1
   HETATM 2067 O . HOH A 491 ? 45.88753 48.30120 26.91075 0.753 26.42246 O ? C ? . O 1
   HETATM 2069 O . HOH A 493 ? 63.67822 42.35563 2.40663 0.748 26.40923 O ? C ? . O 1
   HETATM 2070 O . HOH A 498 ? 56.41937 29.74043 2.18356 0.750 25.68372 O ? C ? . O 1
   HETATM 2072 O . HOH A 502 ? 47.87455 52.71953 -4.40705 0.734 22.35059 O ? C ? . O 1
   HETATM 2073 O . HOH A 503 ? 65.58214 49.58260 22.36754 0.996 28.87477 O ? C ? . O 1
   HETATM 2076 O . HOH A 506 ? 36.52283 31.60488 0.71452 0.875 24.24195 O ? C ? . O 1
   HETATM 2077 O . HOH A 507 ? 38.66062 21.59811 13.66531 0.851 18.59306 O ? C ? . O 1
   HETATM 2078 O . HOH A 508 ? 52.75785 42.77789 -14.12228 0.796 16.42437 O ? C ? . O 1
   HETATM 2079 O . HOH A 509 ? 36.50019 29.73532 18.29257 0.907 33.80359 O ? C ? . O 1
   HETATM 2080 O . HOH A 510 ? 42.19774 44.81913 32.68447 0.844 23.60091 O ? C ? . O 1
   HETATM 2081 O . HOH A 511 ? 65.27382 48.25621 1.73184 0.946 37.47811 O ? C ? . O 1
   HETATM 2082 O . HOH A 512 ? 38.42311 26.20255 11.43314 0.687 21.64209 O ? C ? . O 1
   HETATM 2084 O . HOH A 514 ? 50.17731 42.08481 -13.55398 0.822 29.22281 O ? C ? . O 1
   HETATM 2085 O . HOH A 515 ? 34.10240 31.95887 1.89936 0.995 30.52360 O ? C ? . O 1
   HETATM 2086 O . HOH A 519 ? 54.00911 31.52206 -2.75822 0.902 25.71869 O ? C ? . O 1
   HETATM 2087 O . HOH A 521 ? 42.46663 21.03475 15.01120 1.000 40.19690 O ? C ? . O 1
   HETATM 2089 O . HOH A 528 ? 51.54883 22.90339 11.30481 0.997 37.26928 O ? C ? . O 1
   HETATM 2092 O . HOH A 533 ? 67.56472 41.91735 -10.03896 1.000 33.68979 O ? C ? . O 1
   HETATM 2094 O . HOH A 535 ? 53.26734 35.04875 -6.29999 0.925 25.26443 O ? C ? . O 1
   HETATM 2096 O . HOH A 538 ? 60.06045 60.75490 7.06498 0.983 33.22632 O ? C ? . O 1
   HETATM 2098 O . HOH A 542 ? 40.54780 56.92952 10.45488 0.794 12.16765 O ? C ? . O 1
   HETATM 2100 O . HOH A 544 ? 47.59270 39.74597 -6.16063 0.903 25.60754 O ? C ? . O 1
   HETATM 2101 O . HOH A 545 ? 40.23009 44.53832 30.88313 0.882 39.28266 O ? C ? . O 1
   HETATM 2104 O . HOH A 548 ? 53.10355 33.56291 14.79253 1.000 8.90419 O ? C ? . O 1
   HETATM 2105 O . HOH A 549 ? 52.13527 32.27575 17.25820 0.980 9.03155 O ? C ? . O 1
   HETATM 2106 O . HOH A 550 ? 53.77668 30.68595 15.44191 0.972 9.50365 O ? C ? . O 1
   HETATM 2640 O . HOH S 551 ? 62.27072 34.90920 -2.61927 1.000 21.57067 O ? D ? . O 1
   HETATM 2641 O . HOH S 552 ? 68.37196 39.26783 15.19807 0.845 16.42956 O ? D ? . O 1
   HETATM 2642 O . HOH S 553 ? 63.39735 46.63076 2.21425 0.717 20.08126 O ? D ? . O 1
   HETATM 2643 O . HOH S 554 ? 42.12092 28.57494 1.79591 0.923 26.23418 O ? D ? . O 1
   HETATM 2644 O . HOH S 555 ? 54.28290 59.81767 19.36491 0.646 18.40008 O ? D ? . O 1
   HETATM 2645 O . HOH S 556 ? 59.21713 33.89409 -5.21653 0.439 17.06024 O ? D ? . O 1
   HETATM 2649 O . HOH S 560 ? 59.80063 41.17659 24.11126 0.686 26.22942 O ? D ? . O 1
   HETATM 2652 O . HOH S 563 ? 46.86476 49.77837 -11.14479 0.989 36.30559 O ? D ? . O 1
   HETATM 2653 O . HOH S 564 ? 59.63925 30.08080 0.25249 0.492 15.70795 O ? D ? . O 1
   HETATM 2655 O . HOH S 566 ? 64.79697 49.45461 -1.59613 0.648 22.81183 O ? D ? . O 1
   HETATM 2660 O . HOH S 571 ? 62.97651 54.56268 12.65150 0.844 34.97184 O ? D ? . O 1
   HETATM 2661 O . HOH S 572 ? 52.18745 37.55694 -9.83446 0.945 31.29081 O ? D ? . O 1
   HETATM 2663 O . HOH S 574 ? 30.89523 55.48253 21.59888 0.694 19.59875 O ? D ? . O 1
   HETATM 2665 O . HOH S 576 ? 44.96054 36.03003 21.80179 0.369 16.32935 O ? D ? . O 1
   HETATM 2666 O . HOH S 577 ? 36.72392 27.70125 16.56317 0.473 18.00648 O ? D ? . O 1
   HETATM 2668 O . HOH S 579 ? 64.01930 37.91032 11.89502 0.920 31.44574 O ? D ? . O 1
   HETATM 2670 O . HOH S 581 ? 36.90444 34.97809 0.67132 0.501 21.74920 O ? D ? . O 1
   HETATM 2671 O . HOH S 582 ? 38.30964 44.65829 32.75642 0.548 23.61829 O ? D ? . O 1
   HETATM 2672 O . HOH S 583 ? 62.89360 33.85479 4.34609 0.858 26.78069 O ? D ? . O 1
   HETATM 2674 O . HOH S 585 ? 44.20959 51.92236 -0.80985 0.531 24.39499 O ? D ? . O 1
   HETATM 2675 O . HOH S 586 ? 67.13607 57.12489 17.83506 0.920 32.84929 O ? D ? . O 1
   HETATM 2678 O . HOH S 589 ? 66.48964 29.94298 19.55089 0.692 22.24574 O ? D ? . O 1
   HETATM 2679 O . HOH S 590 ? 48.81814 48.83363 27.44860 0.646 24.52231 O ? D ? . O 1
   HETATM 2680 O . HOH S 591 ? 67.94053 47.74022 21.12945 0.615 27.40655 O ? D ? . O 1
   HETATM 2682 O . HOH S 593 ? 49.57440 18.09986 14.88800 0.754 26.34483 O ? D ? . O 1
   HETATM 2686 O . HOH S 597 ? 63.18284 39.61546 -4.84380 0.609 25.54061 O ? D ? . O 1
   HETATM 2692 O . HOH S 603 ? 53.00807 54.53490 -5.55052 0.505 22.54423 O ? D ? . O 1
   HETATM 2694 O . HOH S 605 ? 36.79235 32.38665 21.97120 0.395 17.23305 O ? D ? . O 1
   HETATM 2695 O . HOH S 606 ? 37.22607 29.63274 21.03682 0.772 38.36875 O ? D ? . O 1
   HETATM 2697 O . HOH S 608 ? 62.57208 29.50449 13.61250 0.567 24.70316 O ? D ? . O 1
   HETATM 2699 O . HOH S 610 ? 32.26499 38.84514 6.62261 0.729 33.76038 O ? D ? . O 1
   HETATM 2700 O . HOH S 611 ? 53.42687 30.62381 4.09471 0.314 19.00776 O ? D ? . O 1
   HETATM 2704 O . HOH S 615 ? 57.89345 61.18621 8.74915 0.667 31.27063 O ? D ? . O 1
   HETATM 2705 O . HOH S 616 ? 64.03815 34.72207 16.44330 0.581 30.19477 O ? D ? . O 1
   HETATM 2707 O . HOH S 618 ? 48.71169 36.50253 25.55681 0.822 35.57795 O ? D ? . O 1
   HETATM 2713 O . HOH S 624 ? 46.68526 46.96928 -10.40929 0.762 39.91718 O ? D ? . O 1
   HETATM 2715 O . HOH S 626 ? 42.84550 36.38145 25.72450 0.270 13.88868 O ? D ? . O 1
   HETATM 2723 O . HOH S 634 ? 65.86063 52.53437 20.14599 0.751 32.14554 O ? D ? . O 1
   HETATM 2724 O . HOH S 635 ? 54.63619 27.45845 7.01292 0.725 32.22775 O ? D ? . O 1
   HETATM 2737 O . HOH S 648 ? 50.30293 60.54543 1.79786 0.798 37.08646 O ? D ? . O 1
   HETATM 2742 O . HOH S 653 ? 58.71658 64.55798 17.69007 0.665 32.38288 O ? D ? . O 1
   HETATM 2799 O . HOH S 659 ? 51.02458 29.99540 15.42726 1.000 9.87664 O ? E ? . O 1
   HETATM 2800 O . HOH S 660 ? 39.34733 40.28978 28.36697 0.758 20.46279 O ? E ? . O 1
   HETATM 2801 O . HOH S 661 ? 37.06651 39.98714 28.64844 0.712 26.03645 O ? E ? . O 1
   HETATM 2803 O . HOH S 663 ? 65.24087 60.89357 19.91856 0.574 17.88364 O ? E ? . O 1
   HETATM 2804 O . HOH S 664 ? 64.20385 53.34164 21.81411 0.541 21.54313 O ? E ? . O 1
   HETATM 2805 O . HOH S 665 ? 58.28712 42.85581 24.78674 0.761 23.36685 O ? E ? . O 1
   HETATM 2806 O . HOH S 666 ? 37.06663 37.34553 0.04756 0.574 22.02396 O ? E ? . O 1
   HETATM 2813 O . HOH S 673 ? 37.38406 30.36197 23.67169 0.620 27.51873 O ? E ? . O 1
   HETATM 2815 O . HOH S 675 ? 31.18439 29.96155 14.17209 0.576 21.33874 O ? E ? . O 1
   HETATM 2833 O . HOH S 693 ? 49.93586 38.59606 -10.09163 0.445 21.89927 O ? E ? . O 1
   HETATM 2834 O . HOH S 694 ? 61.41813 55.16456 10.72286 0.491 23.95189 O ? E ? . O 1
   HETATM 2839 O . HOH S 699 ? 36.00056 28.06833 23.20718 0.281 19.67464 O ? E ? . O 1
   HETATM 2848 O . HOH S 708 ? 26.71903 30.73100 16.07356 0.568 27.70275 O ? E ? . O 1
   HETATM 2854 O . HOH S 714 ? 55.92148 63.62773 12.80463 0.667 39.46655 O ? E ? . O 1
   HETATM 2878 O . HOH S 738 ? 66.74889 37.25009 12.02747 0.645 34.22277 O ? E ? . O 1
   HETATM 2893 O . HOH S 743 ? 41.17272 41.62882 29.34773 0.601 19.33828 O ? F ? . O 1
   HETATM 2894 O . HOH S 744 ? 44.37604 47.39546 28.97081 0.608 18.81218 O ? F ? . O 1
   HETATM 2895 O . HOH S 745 ? 44.69647 43.42767 31.51165 0.502 17.28267 O ? F ? . O 1
   HETATM 2896 O . HOH S 746 ? 37.56095 27.28014 20.09512 0.531 23.77917 O ? F ? . O 1
   HETATM 2898 O . HOH S 748 ? 39.46536 29.93175 22.43974 0.493 18.70090 O ? F ? . O 1
   HETATM 2900 O . HOH S 750 ? 63.80923 51.34138 22.69343 0.589 20.59699 O ? F ? . O 1
   HETATM 2903 O . HOH S 753 ? 32.11385 37.95898 12.62192 0.430 20.44720 O ? F ? . O 1
   HETATM 2904 O . HOH S 754 ? 68.71551 42.46522 -4.07011 0.521 25.39720 O ? F ? . O 1
   HETATM 2905 O . HOH S 755 ? 43.35343 47.64918 -8.41364 0.437 20.49597 O ? F ? . O 1
   HETATM 2909 O . HOH S 759 ? 45.96223 27.32013 -2.85114 0.504 22.69252 O ? F ? . O 1
   HETATM 2911 O . HOH S 761 ? 62.22416 59.97717 21.44632 0.523 24.59078 O ? F ? . O 1
   HETATM 2912 O . HOH S 762 ? 51.30461 53.01232 -6.24313 0.411 23.45502 O ? F ? . O 1
   HETATM 2918 O . HOH S 768 ? 50.77286 31.62703 -3.17185 0.333 16.01181 O ? F ? . O 1
   HETATM 2920 O . HOH S 770 ? 35.60205 53.34392 21.28415 0.700 39.60839 O ? F ? . O 1
   HETATM 2922 O . HOH S 772 ? 31.58562 45.30628 9.72426 0.673 30.59071 O ? F ? . O 1
   HETATM 2923 O . HOH S 773 ? 32.16855 31.92297 3.78393 0.722 32.20760 O ? F ? . O 1
   HETATM 2925 O . HOH S 775 ? 52.66285 60.43660 17.27555 0.325 20.88181 O ? F ? . O 1
   HETATM 2930 O . HOH S 780 ? 64.47335 55.61531 22.37242 0.236 16.60503 O ? F ? . O 1
   HETATM 2933 O . HOH S 783 ? 25.76854 31.10682 13.72001 0.568 26.60698 O ? F ? . O 1
   HETATM 2941 O . HOH S 791 ? 26.40587 32.89557 17.70222 0.314 19.64094 O ? F ? . O 1
   HETATM 2943 O . HOH S 793 ? 49.38561 40.32467 -11.78112 0.495 31.12408 O ? F ? . O 1
   HETATM 2945 O . HOH S 795 ? 42.79680 43.28128 30.10986 0.265 18.13578 O ? F ? . O 1
   HETATM 2949 O . HOH S 799 ? 39.49631 27.87750 21.15359 0.387 28.99426 O ? F ? . O 1
   HETATM 2957 O . HOH S 807 ? 33.18075 56.37870 18.64814 0.466 26.14375 O ? F ? . O 1
   HETATM 2960 O . HOH S 810 ? 49.55403 59.70032 -0.89571 0.504 29.70842 O ? F ? . O 1
   HETATM 2968 O . HOH S 818 ? 63.24670 38.24846 9.54729 0.261 20.33389 O ? F ? . O 1
   HETATM 2970 O . HOH S 820 ? 48.76727 44.12011 -12.59703 0.435 27.45932 O ? F ? . O 1
   HETATM 2998 O . HOH S 821 ? 48.27858 20.69786 18.38127 0.404 14.55107 O ? G ? . O 1
   HETATM 2999 O . HOH S 822 ? 64.78847 39.26452 -7.61574 0.480 16.57070 O ? G ? . O 1
   HETATM 3002 O . HOH S 825 ? 28.86959 31.94145 17.19799 0.456 20.18524 O ? G ? . O 1
   HETATM 3004 O . HOH S 827 ? 42.46428 30.55984 19.26140 0.529 18.99292 O ? G ? . O 1
   HETATM 3013 O . HOH S 836 ? 46.05576 51.20766 -9.43982 0.400 21.42073 O ? G ? . O 1
   HETATM 3015 O . HOH S 838 ? 69.48059 39.74376 13.06618 0.385 18.85010 O ? G ? . O 1
   HETATM 3021 O . HOH S 844 ? 42.27044 45.36948 -8.34079 0.386 25.01111 O ? G ? . O 1
   HETATM 3028 O . HOH S 851 ? 48.78724 40.62363 -8.26260 0.350 19.44783 O ? G ? . O 1
   HETATM 3031 O . HOH S 854 ? 44.38010 40.21438 -4.41894 0.493 22.95273 O ? G ? . O 1
   HETATM 3033 O . HOH S 856 ? 56.93949 65.43713 10.62645 0.426 24.75450 O ? G ? . O 1
   HETATM 3037 O . HOH S 860 ? 57.31635 40.71856 23.17707 0.223 17.67081 O ? G ? . O 1
   HETATM 3038 O . HOH S 861 ? 46.12851 42.95334 33.42603 0.412 24.09931 O ? G ? . O 1
   HETATM 3039 O . HOH S 862 ? 47.68853 37.88623 27.70774 0.324 19.55457 O ? G ? . O 1
   HETATM 3040 O . HOH S 863 ? 63.36148 60.08239 23.52195 0.286 22.47809 O ? G ? . O 1
   HETATM 3043 O . HOH S 866 ? 36.82925 51.78365 22.67958 0.226 16.92481 O ? G ? . O 1
   HETATM 3044 O . HOH S 867 ? 46.20769 37.63433 -6.81754 0.475 24.30638 O ? G ? . O 1
   HETATM 3046 O . HOH S 869 ? 51.01921 58.58844 -2.53775 0.256 17.93241 O ? G ? . O 1
   HETATM 3050 O . HOH S 873 ? 52.10450 23.64751 8.76446 0.487 27.38672 O ? G ? . O 1
   HETATM 3052 O . HOH S 875 ? 62.02954 52.21916 6.58883 0.318 27.33925 O ? G ? . O 1
   HETATM 3053 O . HOH S 876 ? 62.30364 64.64425 2.57957 0.293 21.30911 O ? G ? . O 1
   HETATM 3054 O . HOH S 877 ? 32.45251 57.59698 16.40094 0.468 23.65350 O ? G ? . O 1
   HETATM 3061 O . HOH S 884 ? 50.41787 20.69776 13.77258 0.522 32.58609 O ? G ? . O 1
   HETATM 3067 O . HOH S 890 ? 40.15946 31.42477 20.40756 0.302 21.29092 O ? G ? . O 1
   HETATM 3096 O . HOH S 897 ? 63.71458 57.74847 22.81323 0.593 14.70963 O ? H ? . O 1
   HETATM 3101 O . HOH S 902 ? 56.90858 29.60213 10.74578 0.463 26.26625 O ? H ? . O 1
   HETATM 3120 O . HOH S 921 ? 43.92831 31.88541 -3.02575 0.555 25.04225 O ? H ? . O 1
   HETATM 3131 O . HOH S 932 ? 31.60048 55.71917 14.54418 0.391 21.08906 O ? H ? . O 1
   HETATM 3136 O . HOH S 937 ? 67.53916 45.12540 3.32226 0.423 23.61336 O ? H ? . O 1
   HETATM 3142 O . HOH S 943 ? 63.26064 38.43959 14.32834 0.266 21.24336 O ? H ? . O 1
   HETATM 3148 O . HOH S 949 ? 67.67576 47.62546 2.36576 0.204 17.65974 O ? H ? . O 1

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

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

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

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

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

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

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

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

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

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

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

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

