data_4r0x_qFit
_cell.length_a                    69.435
_cell.length_b                    31.990
_cell.length_c                    57.435
_cell.angle_alpha                 90.000
_cell.angle_beta                  119.030
_cell.angle_gamma                 90.000
_cell.volume                      111548.166
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.57
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     93.26
_refine.ls_number_reflns_obs      32434
_refine.ls_number_reflns_R_work   30434
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1314
_refine.ls_R_factor_R_work        0.1298
_refine.ls_R_factor_R_free        0.1554
_refine.ls_percent_reflns_R_free  6.17
_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             0.0893
_refine.pdbx_overall_phase_error  16.3437
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.00
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2633 0.0208 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3571 1.8397 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 381 0.1248 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 462 0.0156 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1007 12.0061 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.89 22.57 2420 0.1389 100.00 0.1520 159
   'X-RAY DIFFRACTION' 2.29 2.89 2355 0.1300 100.00 0.1471 155
   'X-RAY DIFFRACTION' 2.00 2.29 2346 0.1107 100.00 0.1330 154
   'X-RAY DIFFRACTION' 1.82 2.00 2326 0.1199 100.00 0.1334 153
   'X-RAY DIFFRACTION' 1.69 1.82 2325 0.1213 100.00 0.1739 153
   'X-RAY DIFFRACTION' 1.59 1.69 2326 0.1160 100.00 0.1606 152
   'X-RAY DIFFRACTION' 1.51 1.59 2323 0.1183 100.00 0.1641 153
   'X-RAY DIFFRACTION' 1.45 1.51 2322 0.1268 100.00 0.1751 153
   'X-RAY DIFFRACTION' 1.39 1.45 2326 0.1385 99.96 0.1611 153
   'X-RAY DIFFRACTION' 1.34 1.39 2305 0.1425 99.84 0.2032 151
   'X-RAY DIFFRACTION' 1.30 1.34 2246 0.1381 96.88 0.1775 148
   'X-RAY DIFFRACTION' 1.26 1.30 1976 0.1530 85.61 0.1984 130
   'X-RAY DIFFRACTION' 1.23 1.26 1579 0.1708 68.98 0.1930 104
   'X-RAY DIFFRACTION' 1.20 1.23 1259 0.2140 53.88 0.2459 82

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 19 ? -15.06409 25.13314 9.59171 1.000 24.01897 N ? A ? 1 N 1
   ATOM 2 CA . MET A 19 ? -13.74216 24.48529 9.58416 1.000 28.68945 C ? A ? 1 CA 1
   ATOM 3 C . MET A 19 ? -14.04092 23.13618 10.23810 1.000 53.42084 C ? A ? 1 C 1
   ATOM 4 O . MET A 19 ? -14.46709 23.06577 11.38704 1.000 41.40394 O ? A ? 1 O 1
   ATOM 5 HA . MET A 19 ? -13.35571 24.46664 8.69467 1.000 34.45268 H ? A ? 1 HA 1
   ATOM 6 CB A MET A 19 ? -12.71535 25.23306 10.42056 0.439 34.43808 C ? A ? 1 CB 1
   ATOM 7 CG A MET A 19 ? -11.30962 24.62664 10.30414 0.439 27.04677 C ? A ? 1 CG 1
   ATOM 8 SD A MET A 19 ? -10.07980 25.49452 11.27844 0.439 22.22229 S ? A ? 1 SD 1
   ATOM 9 CE A MET A 19 ? -8.65422 24.65103 10.53077 0.439 25.51928 C ? A ? 1 CE 1
   ATOM 10 HB2 A MET A 19 ? -12.67223 26.15430 10.11996 0.439 41.35104 H ? A ? 1 HB2 1
   ATOM 11 HB3 A MET A 19 ? -12.98166 25.20036 11.35271 0.439 41.35104 H ? A ? 1 HB3 1
   ATOM 12 HG2 A MET A 19 ? -11.33798 23.70701 10.61135 0.439 32.48146 H ? A ? 1 HG2 1
   ATOM 13 HG3 A MET A 19 ? -11.03013 24.65783 9.37580 0.439 32.48146 H ? A ? 1 HG3 1
   ATOM 14 HE1 A MET A 19 ? -7.84015 24.98362 10.94012 0.439 30.64848 H ? A ? 1 HE1 1
   ATOM 15 HE2 A MET A 19 ? -8.73572 23.69674 10.68436 0.439 30.64848 H ? A ? 1 HE2 1
   ATOM 16 HE3 A MET A 19 ? -8.64364 24.83301 9.57805 0.439 30.64848 H ? A ? 1 HE3 1
   ATOM 17 CB B MET A 19 ? -12.70590 25.19922 10.44087 0.561 33.72209 C ? A ? 1 CB 1
   ATOM 18 CG B MET A 19 ? -11.41393 24.37476 10.57575 0.561 43.74142 C ? A ? 1 CG 1
   ATOM 19 SD B MET A 19 ? -10.23890 25.06342 11.76267 0.561 62.86759 S ? A ? 1 SD 1
   ATOM 20 CE B MET A 19 ? -11.21816 25.11797 13.24749 0.561 44.37076 C ? A ? 1 CE 1
   ATOM 21 HB2 B MET A 19 ? -12.48339 26.04979 10.03108 0.561 40.49185 H ? A ? 1 HB2 1
   ATOM 22 HB3 B MET A 19 ? -13.06948 25.34363 11.32848 0.561 40.49185 H ? A ? 1 HB3 1
   ATOM 23 HG2 B MET A 19 ? -11.64321 23.47958 10.87068 0.561 52.51505 H ? A ? 1 HG2 1
   ATOM 24 HG3 B MET A 19 ? -10.97497 24.33711 9.71158 0.561 52.51505 H ? A ? 1 HG3 1
   ATOM 25 HE1 B MET A 19 ? -10.63885 25.31210 14.00090 0.561 53.27026 H ? A ? 1 HE1 1
   ATOM 26 HE2 B MET A 19 ? -11.88877 25.81310 13.15816 0.561 53.27026 H ? A ? 1 HE2 1
   ATOM 27 HE3 B MET A 19 ? -11.64821 24.25776 13.37395 0.561 53.27026 H ? A ? 1 HE3 1
   ATOM 28 N . GLU A 20 ? -13.80592 22.06332 9.53770 1.000 26.47168 N ? A ? 2 N 1
   ATOM 29 CA . GLU A 20 ? -14.19580 20.70441 10.01994 1.000 39.78424 C ? A ? 2 CA 1
   ATOM 30 C . GLU A 20 ? -12.89576 19.95198 10.32065 1.000 73.05716 C ? A ? 2 C 1
   ATOM 31 O . GLU A 20 ? -12.21642 19.48049 9.42060 1.000 27.23553 O ? A ? 2 O 1
   ATOM 32 CB . GLU A 20 ? -15.10176 19.95459 9.01502 1.000 21.96294 C ? A ? 2 CB 1
   ATOM 33 CG . GLU A 20 ? -16.43116 20.67351 8.69984 1.000 19.80320 C ? A ? 2 CG 1
   ATOM 34 CD . GLU A 20 ? -17.21925 19.89009 7.74587 1.000 19.17659 C ? A ? 2 CD 1
   ATOM 35 OE1 . GLU A 20 ? -17.94236 18.98272 8.25973 1.000 18.97565 O ? A ? 2 OE1 1
   ATOM 36 OE2 . GLU A 20 ? -17.19158 20.30913 6.50620 1.000 17.79886 O ? A ? 2 OE2 1
   ATOM 37 H . GLU A 20 ? -13.41991 22.06469 8.76919 1.000 31.79136 H ? A ? 2 H 1
   ATOM 38 HA . GLU A 20 ? -14.71160 20.78669 10.83730 1.000 47.76643 H ? A ? 2 HA 1
   ATOM 39 HB2 . GLU A 20 ? -14.61874 19.85067 8.18028 1.000 26.38087 H ? A ? 2 HB2 1
   ATOM 40 HB3 . GLU A 20 ? -15.31866 19.08388 9.38342 1.000 26.38087 H ? A ? 2 HB3 1
   ATOM 41 HG2 . GLU A 20 ? -16.94585 20.77812 9.51535 1.000 23.78919 H ? A ? 2 HG2 1
   ATOM 42 HG3 . GLU A 20 ? -16.24677 21.54244 8.31014 1.000 23.78919 H ? A ? 2 HG3 1
   ATOM 43 N . GLN A 21 ? -12.52314 19.86782 11.58343 1.000 28.36856 N ? A ? 3 N 1
   ATOM 44 CA . GLN A 21 ? -11.23753 19.30387 12.00022 1.000 72.26557 C ? A ? 3 CA 1
   ATOM 45 C . GLN A 21 ? -11.46739 17.87412 12.45827 1.000 40.00559 C ? A ? 3 C 1
   ATOM 46 O . GLN A 21 ? -12.41038 17.63121 13.20506 1.000 30.01927 O ? A ? 3 O 1
   ATOM 47 CB . GLN A 21 ? -10.73755 20.08566 13.21798 1.000 55.20794 C ? A ? 3 CB 1
   ATOM 48 CG . GLN A 21 ? -10.64130 21.58721 13.04395 1.000 71.59732 C ? A ? 3 CG 1
   ATOM 49 CD . GLN A 21 ? -10.01273 22.24868 14.25876 1.000 90.71761 C ? A ? 3 CD 1
   ATOM 50 OE1 . GLN A 21 ? -10.70137 22.84644 15.10196 1.000 47.30057 O ? A ? 3 OE1 1
   ATOM 51 NE2 . GLN A 21 ? -8.70683 22.12127 14.37020 1.000 47.43199 N ? A ? 3 NE2 1
   ATOM 52 H . GLN A 21 ? -13.00646 20.13644 12.24210 1.000 34.06762 H ? A ? 3 H 1
   ATOM 53 HA . GLN A 21 ? -10.59905 19.33067 11.27048 1.000 86.74403 H ? A ? 3 HA 1
   ATOM 54 HB2 . GLN A 21 ? -11.34540 19.92032 13.95560 1.000 66.27487 H ? A ? 3 HB2 1
   ATOM 55 HB3 . GLN A 21 ? -9.84981 19.76485 13.44135 1.000 66.27487 H ? A ? 3 HB3 1
   ATOM 56 HG2 . GLN A 21 ? -10.09206 21.78608 12.26955 1.000 85.94213 H ? A ? 3 HG2 1
   ATOM 57 HG3 . GLN A 21 ? -11.53104 21.95402 12.92267 1.000 85.94213 H ? A ? 3 HG3 1
   ATOM 58 HE21 . GLN A 21 ? -8.26509 21.68450 13.77547 1.000 56.94373 H ? A ? 3 HE21 1
   ATOM 59 HE22 . GLN A 21 ? -8.29570 22.47483 15.03771 1.000 56.94373 H ? A ? 3 HE22 1
   ATOM 60 N B GLY A 22 ? -10.60468 16.94031 11.97634 0.578 24.11610 N ? A ? 4 N 1
   ATOM 61 CA B GLY A 22 ? -10.75137 15.52147 12.18604 0.578 19.84711 C ? A ? 4 CA 1
   ATOM 62 C B GLY A 22 ? -9.94999 15.15484 13.38162 0.578 20.57055 C ? A ? 4 C 1
   ATOM 63 O B GLY A 22 ? -8.72853 15.41166 13.45439 0.578 25.74929 O ? A ? 4 O 1
   ATOM 64 H B GLY A 22 ? -9.90831 17.13447 11.51055 0.578 28.96466 H ? A ? 4 H 1
   ATOM 65 HA2 B GLY A 22 ? -11.68263 15.29592 12.33697 0.578 23.84188 H ? A ? 4 HA2 1
   ATOM 66 HA3 B GLY A 22 ? -10.42839 15.02994 11.41470 0.578 23.84188 H ? A ? 4 HA3 1
   ATOM 67 N D GLY A 22 ? -10.62261 16.92405 12.06916 0.422 23.55253 N ? A ? 4 N 1
   ATOM 68 CA D GLY A 22 ? -10.86824 15.57722 12.54372 0.422 13.40960 C ? A ? 4 CA 1
   ATOM 69 C D GLY A 22 ? -10.52329 15.48663 14.02135 0.422 13.28307 C ? A ? 4 C 1
   ATOM 70 O D GLY A 22 ? -9.46508 15.99354 14.47740 0.422 14.08327 O ? A ? 4 O 1
   ATOM 71 H D GLY A 22 ? -9.93864 17.03124 11.55897 0.422 28.28838 H ? A ? 4 H 1
   ATOM 72 HA2 D GLY A 22 ? -11.80260 15.34721 12.42139 0.422 16.11686 H ? A ? 4 HA2 1
   ATOM 73 HA3 D GLY A 22 ? -10.32056 14.94635 12.05083 0.422 16.11686 H ? A ? 4 HA3 1
   ATOM 74 N B GLU A 23 ? -10.75310 14.71399 14.34093 0.578 13.52799 N ? A ? 5 N 1
   ATOM 75 CA B GLU A 23 ? -10.31459 14.49265 15.72357 0.578 15.26083 C ? A ? 5 CA 1
   ATOM 76 C B GLU A 23 ? -9.62479 13.15700 15.75319 0.578 15.40055 C ? A ? 5 C 1
   ATOM 77 O B GLU A 23 ? -10.22414 12.15828 15.32584 0.578 13.81807 O ? A ? 5 O 1
   ATOM 78 CB B GLU A 23 ? -11.53565 14.37933 16.65985 0.578 18.16720 C ? A ? 5 CB 1
   ATOM 79 CG B GLU A 23 ? -11.18520 14.28720 18.18161 0.578 24.79019 C ? A ? 5 CG 1
   ATOM 80 CD B GLU A 23 ? -12.37679 14.27781 19.16823 0.578 50.67137 C ? A ? 5 CD 1
   ATOM 81 OE1 B GLU A 23 ? -13.54694 14.49643 18.77154 0.578 42.17424 O ? A ? 5 OE1 1
   ATOM 82 OE2 B GLU A 23 ? -12.11195 14.05130 20.37194 0.578 42.50092 O ? A ? 5 OE2 1
   ATOM 83 H B GLU A 23 ? -11.58385 14.52803 14.21895 0.578 16.25893 H ? A ? 5 H 1
   ATOM 84 HA B GLU A 23 ? -9.74248 15.21893 16.01701 0.578 18.33834 H ? A ? 5 HA 1
   ATOM 85 HB2 B GLU A 23 ? -12.09336 15.16314 16.53533 0.578 21.82598 H ? A ? 5 HB2 1
   ATOM 86 HB3 B GLU A 23 ? -12.03092 13.57904 16.42504 0.578 21.82598 H ? A ? 5 HB3 1
   ATOM 87 HG2 B GLU A 23 ? -10.69022 13.46583 18.32739 0.578 29.77357 H ? A ? 5 HG2 1
   ATOM 88 HG3 B GLU A 23 ? -10.63393 15.05181 18.41045 0.578 29.77357 H ? A ? 5 HG3 1
   ATOM 89 N D GLU A 23 ? -11.39019 14.83476 14.75321 0.422 12.55385 N ? A ? 5 N 1
   ATOM 90 CA D GLU A 23 ? -11.12887 14.39698 16.10300 0.422 11.80715 C ? A ? 5 CA 1
   ATOM 91 C D GLU A 23 ? -10.38675 13.06524 16.09733 0.422 11.66444 C ? A ? 5 C 1
   ATOM 92 O D GLU A 23 ? -10.85918 12.03847 15.54555 0.422 9.72181 O ? A ? 5 O 1
   ATOM 93 CB D GLU A 23 ? -12.46046 14.19271 16.81301 0.422 15.87675 C ? A ? 5 CB 1
   ATOM 94 CG D GLU A 23 ? -12.29897 13.82877 18.24311 0.422 16.96015 C ? A ? 5 CG 1
   ATOM 95 CD D GLU A 23 ? -13.60828 13.42707 18.86525 0.422 18.40424 C ? A ? 5 CD 1
   ATOM 96 OE1 D GLU A 23 ? -14.63152 13.28816 18.14164 0.422 22.73778 O ? A ? 5 OE1 1
   ATOM 97 OE2 D GLU A 23 ? -13.59639 13.29162 20.11306 0.422 23.58864 O ? A ? 5 OE2 1
   ATOM 98 H D GLU A 23 ? -12.17719 14.62189 14.47948 0.422 15.08996 H ? A ? 5 H 1
   ATOM 99 HA D GLU A 23 ? -10.58322 15.05657 16.55920 0.422 14.19392 H ? A ? 5 HA 1
   ATOM 100 HB2 D GLU A 23 ? -12.97147 15.01599 16.76844 0.422 19.07744 H ? A ? 5 HB2 1
   ATOM 101 HB3 D GLU A 23 ? -12.94576 13.47682 16.37383 0.422 19.07744 H ? A ? 5 HB3 1
   ATOM 102 HG2 D GLU A 23 ? -11.68511 13.08126 18.31602 0.422 20.37752 H ? A ? 5 HG2 1
   ATOM 103 HG3 D GLU A 23 ? -11.95164 14.59206 18.73060 0.422 20.37752 H ? A ? 5 HG3 1
   ATOM 104 N B ASP A 24 ? -8.45442 13.05155 16.34807 0.578 14.81399 N ? A ? 6 N 1
   ATOM 105 CA B ASP A 24 ? -7.82548 11.75745 16.58456 0.578 14.28664 C ? A ? 6 CA 1
   ATOM 106 C B ASP A 24 ? -8.49144 11.07765 17.78515 0.578 15.85070 C ? A ? 6 C 1
   ATOM 107 O B ASP A 24 ? -8.38522 11.58165 18.93364 0.578 17.72398 O ? A ? 6 O 1
   ATOM 108 CB B ASP A 24 ? -6.34588 11.97268 16.88321 0.578 13.68326 C ? A ? 6 CB 1
   ATOM 109 CG B ASP A 24 ? -5.61703 10.69569 17.11931 0.578 15.44489 C ? A ? 6 CG 1
   ATOM 110 OD1 B ASP A 24 ? -6.21962 9.58756 17.11596 0.578 16.78575 O ? A ? 6 OD1 1
   ATOM 111 OD2 B ASP A 24 ? -4.41188 10.76819 17.31669 0.578 14.98119 O ? A ? 6 OD2 1
   ATOM 112 H B ASP A 24 ? -7.99306 13.72019 16.63032 0.578 17.80214 H ? A ? 6 H 1
   ATOM 113 HA B ASP A 24 ? -7.92941 11.19183 15.80342 0.578 17.16931 H ? A ? 6 HA 1
   ATOM 114 HB2 B ASP A 24 ? -5.93227 12.41949 16.12810 0.578 16.44525 H ? A ? 6 HB2 1
   ATOM 115 HB3 B ASP A 24 ? -6.26001 12.51934 17.67988 0.578 16.44525 H ? A ? 6 HB3 1
   ATOM 116 N D ASP A 24 ? -9.21631 13.05499 16.75141 0.422 10.04650 N ? A ? 6 N 1
   ATOM 117 CA D ASP A 24 ? -8.45642 11.81575 16.86764 0.422 9.88229 C ? A ? 6 CA 1
   ATOM 118 C D ASP A 24 ? -9.09592 11.00758 17.97977 0.422 10.54771 C ? A ? 6 C 1
   ATOM 119 O D ASP A 24 ? -8.99559 11.41019 19.15597 0.422 13.81441 O ? A ? 6 O 1
   ATOM 120 CB D ASP A 24 ? -7.01926 12.19502 17.23927 0.422 11.42998 C ? A ? 6 CB 1
   ATOM 121 CG D ASP A 24 ? -6.06830 11.05785 17.19510 0.422 11.28158 C ? A ? 6 CG 1
   ATOM 122 OD1 D ASP A 24 ? -6.56457 9.90632 17.14660 0.422 12.20534 O ? A ? 6 OD1 1
   ATOM 123 OD2 D ASP A 24 ? -4.83735 11.31707 17.22698 0.422 14.34604 O ? A ? 6 OD2 1
   ATOM 124 H D ASP A 24 ? -8.85477 13.73975 17.12558 0.422 12.08114 H ? A ? 6 H 1
   ATOM 125 HA D ASP A 24 ? -8.45527 11.29445 16.04963 0.422 11.88409 H ? A ? 6 HA 1
   ATOM 126 HB2 D ASP A 24 ? -6.70345 12.86835 16.61653 0.422 13.74132 H ? A ? 6 HB2 1
   ATOM 127 HB3 D ASP A 24 ? -7.01382 12.54956 18.14214 0.422 13.74132 H ? A ? 6 HB3 1
   ATOM 128 N B ILE A 25 ? -9.20541 9.98107 17.55684 0.578 12.76067 N ? A ? 7 N 1
   ATOM 129 CA B ILE A 25 ? -9.96783 9.27899 18.55001 0.578 14.96709 C ? A ? 7 CA 1
   ATOM 130 C B ILE A 25 ? -9.22256 8.01982 19.02590 0.578 13.03045 C ? A ? 7 C 1
   ATOM 131 O B ILE A 25 ? -9.80097 7.23813 19.77149 0.578 14.80170 O ? A ? 7 O 1
   ATOM 132 CB B ILE A 25 ? -11.43345 8.98005 18.14082 0.578 13.97127 C ? A ? 7 CB 1
   ATOM 133 CG1 B ILE A 25 ? -11.39037 7.94249 17.00773 0.578 13.37395 C ? A ? 7 CG1 1
   ATOM 134 CG2 B ILE A 25 ? -12.27793 10.27200 17.91033 0.578 13.89487 C ? A ? 7 CG2 1
   ATOM 135 CD1 B ILE A 25 ? -12.78378 7.33128 16.57422 0.578 13.30767 C ? A ? 7 CD1 1
   ATOM 136 H B ILE A 25 ? -9.26051 9.60979 16.78308 0.578 15.33815 H ? A ? 7 H 1
   ATOM 137 HA B ILE A 25 ? -10.06986 9.87251 19.31042 0.578 17.98585 H ? A ? 7 HA 1
   ATOM 138 HB B ILE A 25 ? -11.93426 8.57606 18.86669 0.578 16.79087 H ? A ? 7 HB 1
   ATOM 139 HG12 B ILE A 25 ? -11.00671 8.36550 16.22366 0.578 16.07409 H ? A ? 7 HG12 1
   ATOM 140 HG13 B ILE A 25 ? -10.83022 7.20408 17.29388 0.578 16.07409 H ? A ? 7 HG13 1
   ATOM 141 HG21 B ILE A 25 ? -13.20066 10.02123 17.74724 0.578 16.69919 H ? A ? 7 HG21 1
   ATOM 142 HG22 B ILE A 25 ? -12.22191 10.83113 18.70099 0.578 16.69919 H ? A ? 7 HG22 1
   ATOM 143 HG23 B ILE A 25 ? -11.92390 10.74795 17.14285 0.578 16.69919 H ? A ? 7 HG23 1
   ATOM 144 HD11 B ILE A 25 ? -12.63095 6.62207 15.93035 0.578 15.99455 H ? A ? 7 HD11 1
   ATOM 145 HD12 B ILE A 25 ? -13.23028 6.97551 17.35842 0.578 15.99455 H ? A ? 7 HD12 1
   ATOM 146 HD13 B ILE A 25 ? -13.32453 8.03024 16.17429 0.578 15.99455 H ? A ? 7 HD13 1
   ATOM 147 N D ILE A 25 ? -9.59575 9.83216 17.69826 0.422 10.69867 N ? A ? 7 N 1
   ATOM 148 CA D ILE A 25 ? -10.22146 8.99774 18.69286 0.422 13.91065 C ? A ? 7 CA 1
   ATOM 149 C D ILE A 25 ? -9.30535 7.80977 19.06030 0.422 11.36523 C ? A ? 7 C 1
   ATOM 150 O D ILE A 25 ? -9.69825 6.91476 19.80313 0.422 14.64104 O ? A ? 7 O 1
   ATOM 151 CB D ILE A 25 ? -11.64247 8.61710 18.27534 0.422 17.78398 C ? A ? 7 CB 1
   ATOM 152 CG1 D ILE A 25 ? -11.74240 8.35572 16.77610 0.422 12.94024 C ? A ? 7 CG1 1
   ATOM 153 CG2 D ILE A 25 ? -12.64043 9.84671 18.31936 0.422 21.76741 C ? A ? 7 CG2 1
   ATOM 154 CD1 D ILE A 25 ? -13.07867 7.86707 16.42558 0.422 18.12888 C ? A ? 7 CD1 1
   ATOM 155 H D ILE A 25 ? -9.58517 9.48264 16.91257 0.422 12.86375 H ? A ? 7 H 1
   ATOM 156 HA D ILE A 25 ? -10.33775 9.48495 19.52352 0.422 16.71812 H ? A ? 7 HA 1
   ATOM 157 HB D ILE A 25 ? -11.84278 7.87583 18.86804 0.422 21.36612 H ? A ? 7 HB 1
   ATOM 158 HG12 D ILE A 25 ? -11.57756 9.17989 16.29187 0.422 15.55363 H ? A ? 7 HG12 1
   ATOM 159 HG13 D ILE A 25 ? -11.09060 7.68450 16.52013 0.422 15.55363 H ? A ? 7 HG13 1
   ATOM 160 HG21 D ILE A 25 ? -13.54231 9.52732 18.15968 0.422 26.14623 H ? A ? 7 HG21 1
   ATOM 161 HG22 D ILE A 25 ? -12.58754 10.26525 19.19282 0.422 26.14623 H ? A ? 7 HG22 1
   ATOM 162 HG23 D ILE A 25 ? -12.38824 10.48288 17.63191 0.422 26.14623 H ? A ? 7 HG23 1
   ATOM 163 HD11 D ILE A 25 ? -13.01385 7.31105 15.63340 0.422 21.77999 H ? A ? 7 HD11 1
   ATOM 164 HD12 D ILE A 25 ? -13.42947 7.34808 17.16618 0.422 21.77999 H ? A ? 7 HD12 1
   ATOM 165 HD13 D ILE A 25 ? -13.65664 8.62615 16.25052 0.422 21.77999 H ? A ? 7 HD13 1
   ATOM 166 N B THR A 26 ? -8.01513 7.77329 18.57642 0.578 13.86912 N ? A ? 8 N 1
   ATOM 167 CA B THR A 26 ? -7.28761 6.58593 19.06117 0.578 14.94012 C ? A ? 8 CA 1
   ATOM 168 C B THR A 26 ? -6.82528 6.78774 20.50336 0.578 14.44579 C ? A ? 8 C 1
   ATOM 169 O B THR A 26 ? -6.78063 7.93414 21.03599 0.578 16.74225 O ? A ? 8 O 1
   ATOM 170 CB B THR A 26 ? -6.04295 6.31429 18.19902 0.578 11.20976 C ? A ? 8 CB 1
   ATOM 171 OG1 B THR A 26 ? -5.12223 7.41985 18.27570 0.578 11.97548 O ? A ? 8 OG1 1
   ATOM 172 CG2 B THR A 26 ? -6.45355 6.08245 16.74637 0.578 11.94337 C ? A ? 8 CG2 1
   ATOM 173 H B THR A 26 ? -7.59048 8.25534 18.00467 0.578 16.66829 H ? A ? 8 H 1
   ATOM 174 HA B THR A 26 ? -7.88394 5.82243 19.01261 0.578 17.95349 H ? A ? 8 HA 1
   ATOM 175 HB B THR A 26 ? -5.59281 5.52000 18.52669 0.578 13.47706 H ? A ? 8 HB 1
   ATOM 176 HG1 B THR A 26 ? -5.35493 7.94557 18.88814 0.578 14.39592 H ? A ? 8 HG1 1
   ATOM 177 HG21 B THR A 26 ? -5.67529 5.85518 16.21386 0.578 14.35738 H ? A ? 8 HG21 1
   ATOM 178 HG22 B THR A 26 ? -7.09367 5.35550 16.69452 0.578 14.35738 H ? A ? 8 HG22 1
   ATOM 179 HG23 B THR A 26 ? -6.85926 6.88559 16.38407 0.578 14.35738 H ? A ? 8 HG23 1
   ATOM 180 N D THR A 26 ? -8.07486 7.84095 18.60077 0.422 13.70441 N ? A ? 8 N 1
   ATOM 181 CA D THR A 26 ? -7.12579 6.77040 18.90463 0.422 8.97154 C ? A ? 8 CA 1
   ATOM 182 C D THR A 26 ? -6.57399 6.84905 20.34488 0.422 13.10117 C ? A ? 8 C 1
   ATOM 183 O D THR A 26 ? -6.32583 7.93864 20.85885 0.422 11.74610 O ? A ? 8 O 1
   ATOM 184 CB D THR A 26 ? -5.92054 6.79897 17.98014 0.422 11.88221 C ? A ? 8 CB 1
   ATOM 185 OG1 D THR A 26 ? -5.16577 8.02916 18.01798 0.422 11.48788 O ? A ? 8 OG1 1
   ATOM 186 CG2 D THR A 26 ? -6.37904 6.60911 16.52783 0.422 13.52837 C ? A ? 8 CG2 1
   ATOM 187 H D THR A 26 ? -7.75410 8.46878 18.10829 0.422 16.47064 H ? A ? 8 H 1
   ATOM 188 HA D THR A 26 ? -7.62090 5.94426 18.78949 0.422 10.79119 H ? A ? 8 HA 1
   ATOM 189 HB D THR A 26 ? -5.33695 6.08583 18.28304 0.422 14.28400 H ? A ? 8 HB 1
   ATOM 190 HG1 D THR A 26 ? -4.52151 7.98759 17.48057 0.422 13.81079 H ? A ? 8 HG1 1
   ATOM 191 HG21 D THR A 26 ? -5.60912 6.57249 15.93895 0.422 16.25939 H ? A ? 8 HG21 1
   ATOM 192 HG22 D THR A 26 ? -6.87959 5.78254 16.44332 0.422 16.25939 H ? A ? 8 HG22 1
   ATOM 193 HG23 D THR A 26 ? -6.94575 7.34917 16.25940 0.422 16.25939 H ? A ? 8 HG23 1
   ATOM 194 N B SER A 27 ? -6.58903 5.67909 21.17390 0.578 14.62082 N ? A ? 9 N 1
   ATOM 195 CA B SER A 27 ? -5.91213 5.70923 22.49325 0.578 12.73464 C ? A ? 9 CA 1
   ATOM 196 C B SER A 27 ? -4.43714 6.03030 22.36164 0.578 12.88192 C ? A ? 9 C 1
   ATOM 197 O B SER A 27 ? -3.86398 6.63795 23.28840 0.578 12.38765 O ? A ? 9 O 1
   ATOM 198 CB B SER A 27 ? -6.07622 4.33679 23.09497 0.578 14.65730 C ? A ? 9 CB 1
   ATOM 199 OG B SER A 27 ? -7.45311 4.17938 23.41487 0.578 22.48459 O ? A ? 9 OG 1
   ATOM 200 H B SER A 27 ? -6.80188 4.89033 20.90528 0.578 17.57033 H ? A ? 9 H 1
   ATOM 201 HA B SER A 27 ? -6.30709 6.39122 23.05874 0.578 15.30692 H ? A ? 9 HA 1
   ATOM 202 HB2 B SER A 27 ? -5.80695 3.66078 22.45357 0.578 17.61410 H ? A ? 9 HB2 1
   ATOM 203 HB3 B SER A 27 ? -5.53979 4.26290 23.89976 0.578 17.61410 H ? A ? 9 HB3 1
   ATOM 204 HG B SER A 27 ? -7.60889 3.38236 23.62954 0.578 27.00685 H ? A ? 9 HG 1
   ATOM 205 N D SER A 27 ? -6.38702 5.71731 20.99917 0.422 13.83062 N ? A ? 9 N 1
   ATOM 206 CA D SER A 27 ? -5.82915 5.74113 22.36436 0.422 16.71961 C ? A ? 9 CA 1
   ATOM 207 C D SER A 27 ? -4.49123 6.44986 22.32083 0.422 14.40803 C ? A ? 9 C 1
   ATOM 208 O D SER A 27 ? -4.11406 7.19161 23.26495 0.422 11.35082 O ? A ? 9 O 1
   ATOM 209 CB D SER A 27 ? -5.74895 4.29077 22.90077 0.422 16.26372 C ? A ? 9 CB 1
   ATOM 210 OG D SER A 27 ? -7.08181 3.76083 23.06329 0.422 17.40788 O ? A ? 9 OG 1
   ATOM 211 H D SER A 27 ? -6.56639 4.93344 20.69425 0.422 16.62209 H ? A ? 9 H 1
   ATOM 212 HA D SER A 27 ? -6.39386 6.22106 22.99019 0.422 20.08888 H ? A ? 9 HA 1
   ATOM 213 HB2 D SER A 27 ? -5.26019 3.74134 22.26821 0.422 19.54181 H ? A ? 9 HB2 1
   ATOM 214 HB3 D SER A 27 ? -5.29682 4.29066 23.75895 0.422 19.54181 H ? A ? 9 HB3 1
   ATOM 215 HG D SER A 27 ? -7.05864 3.06334 23.53079 0.422 20.91480 H ? A ? 9 HG 1
   ATOM 216 N B LYS A 28 ? -3.75255 5.51354 21.35930 0.578 12.72079 N ? A ? 10 N 1
   ATOM 217 CA B LYS A 28 ? -2.35449 5.77244 21.12372 0.578 11.53005 C ? A ? 10 CA 1
   ATOM 218 C B LYS A 28 ? -2.07627 7.20188 20.69712 0.578 12.16571 C ? A ? 10 C 1
   ATOM 219 O B LYS A 28 ? -0.90791 7.61754 20.70550 0.578 16.74485 O ? A ? 10 O 1
   ATOM 220 CB B LYS A 28 ? -1.66426 4.80073 20.21062 0.578 15.15367 C ? A ? 10 CB 1
   ATOM 221 CG B LYS A 28 ? -1.72966 3.44592 20.79109 0.578 19.30688 C ? A ? 10 CG 1
   ATOM 222 CD B LYS A 28 ? -0.95499 2.48627 19.91448 0.578 36.94644 C ? A ? 10 CD 1
   ATOM 223 CE B LYS A 28 ? -0.35358 1.34753 20.76439 0.578 62.54190 C ? A ? 10 CE 1
   ATOM 224 NZ B LYS A 28 ? 0.57875 0.40207 20.07685 0.578 57.33040 N ? A ? 10 NZ 1
   ATOM 225 H B LYS A 28 ? -4.09347 4.98389 20.77377 0.578 15.29029 H ? A ? 10 H 1
   ATOM 226 HA B LYS A 28 ? -1.93070 5.61469 21.98186 0.578 13.86140 H ? A ? 10 HA 1
   ATOM 227 HB2 B LYS A 28 ? -2.10458 4.79343 19.34635 0.578 18.20974 H ? A ? 10 HB2 1
   ATOM 228 HB3 B LYS A 28 ? -0.73343 5.05297 20.10661 0.578 18.20974 H ? A ? 10 HB3 1
   ATOM 229 HG2 B LYS A 28 ? -1.33633 3.44816 21.67776 0.578 23.19360 H ? A ? 10 HG2 1
   ATOM 230 HG3 B LYS A 28 ? -2.65287 3.15209 20.83843 0.578 23.19360 H ? A ? 10 HG3 1
   ATOM 231 HD2 B LYS A 28 ? -1.54869 2.09821 19.25279 0.578 44.36107 H ? A ? 10 HD2 1
   ATOM 232 HD3 B LYS A 28 ? -0.23148 2.95920 19.47429 0.578 44.36107 H ? A ? 10 HD3 1
   ATOM 233 HE2 B LYS A 28 ? 0.14222 1.74917 21.49498 0.578 75.07563 H ? A ? 10 HE2 1
   ATOM 234 HE3 B LYS A 28 ? -1.08591 0.81567 21.11328 0.578 75.07563 H ? A ? 10 HE3 1
   ATOM 235 HZ1 B LYS A 28 ? 0.82407 -0.24468 20.63688 0.578 68.82183 H ? A ? 10 HZ1 1
   ATOM 236 HZ2 B LYS A 28 ? 0.17659 0.03665 19.37199 0.578 68.82183 H ? A ? 10 HZ2 1
   ATOM 237 HZ3 B LYS A 28 ? 1.30499 0.83684 19.80179 0.578 68.82183 H ? A ? 10 HZ3 1
   ATOM 238 N D LYS A 28 ? -3.71813 6.18392 21.27646 0.422 12.42345 N ? A ? 10 N 1
   ATOM 239 CA D LYS A 28 ? -2.36526 6.57476 21.12333 0.422 12.32046 C ? A ? 10 CA 1
   ATOM 240 C D LYS A 28 ? -2.25422 7.99047 20.69549 0.422 12.74423 C ? A ? 10 C 1
   ATOM 241 O D LYS A 28 ? -1.14382 8.50766 20.76461 0.422 15.26830 O ? A ? 10 O 1
   ATOM 242 CB D LYS A 28 ? -1.63207 5.68028 20.12854 0.422 17.62427 C ? A ? 10 CB 1
   ATOM 243 CG D LYS A 28 ? -1.29704 4.33228 20.71423 0.422 22.39071 C ? A ? 10 CG 1
   ATOM 244 CD D LYS A 28 ? -0.55494 3.42969 19.73568 0.422 35.62098 C ? A ? 10 CD 1
   ATOM 245 CE D LYS A 28 ? -0.24190 2.07138 20.37626 0.422 59.58862 C ? A ? 10 CE 1
   ATOM 246 NZ D LYS A 28 ? -1.48652 1.31850 20.73950 0.422 73.55779 N ? A ? 10 NZ 1
   ATOM 247 H D LYS A 28 ? -3.99547 5.73911 20.59468 0.422 14.93348 H ? A ? 10 H 1
   ATOM 248 HA D LYS A 28 ? -1.91275 6.46112 21.97376 0.422 14.80990 H ? A ? 10 HA 1
   ATOM 249 HB2 D LYS A 28 ? -2.19531 5.54111 19.35118 0.422 21.17446 H ? A ? 10 HB2 1
   ATOM 250 HB3 D LYS A 28 ? -0.80348 6.11035 19.86515 0.422 21.17446 H ? A ? 10 HB3 1
   ATOM 251 HG2 D LYS A 28 ? -0.73235 4.45743 21.49292 0.422 26.89420 H ? A ? 10 HG2 1
   ATOM 252 HG3 D LYS A 28 ? -2.11923 3.88512 20.96905 0.422 26.89420 H ? A ? 10 HG3 1
   ATOM 253 HD2 D LYS A 28 ? -1.10575 3.28033 18.95134 0.422 42.77052 H ? A ? 10 HD2 1
   ATOM 254 HD3 D LYS A 28 ? 0.28131 3.84879 19.47889 0.422 42.77052 H ? A ? 10 HD3 1
   ATOM 255 HE2 D LYS A 28 ? 0.26539 1.53254 19.74920 0.422 71.53169 H ? A ? 10 HE2 1
   ATOM 256 HE3 D LYS A 28 ? 0.27368 2.21194 21.18578 0.422 71.53169 H ? A ? 10 HE3 1
   ATOM 257 HZ1 D LYS A 28 ? -1.27546 0.50586 21.03476 0.422 88.29469 H ? A ? 10 HZ1 1
   ATOM 258 HZ2 D LYS A 28 ? -1.92898 1.75208 21.37851 0.422 88.29469 H ? A ? 10 HZ2 1
   ATOM 259 HZ3 D LYS A 28 ? -2.01319 1.23898 20.02649 0.422 88.29469 H ? A ? 10 HZ3 1
   ATOM 260 N B LYS A 29 ? -3.09701 7.93791 20.27435 0.578 14.79777 N ? A ? 11 N 1
   ATOM 261 CA B LYS A 29 ? -2.95652 9.27202 19.75910 0.578 11.73404 C ? A ? 11 CA 1
   ATOM 262 C B LYS A 29 ? -1.95248 9.32688 18.65392 0.578 15.31601 C ? A ? 11 C 1
   ATOM 263 O B LYS A 29 ? -1.04748 10.19273 18.56003 0.578 16.13250 O ? A ? 11 O 1
   ATOM 264 CB B LYS A 29 ? -2.75737 10.31167 20.86848 0.578 15.57661 C ? A ? 11 CB 1
   ATOM 265 CG B LYS A 29 ? -4.05776 10.46890 21.65927 0.578 18.80263 C ? A ? 11 CG 1
   ATOM 266 CD B LYS A 29 ? -5.14612 11.34458 20.97816 0.578 27.02186 C ? A ? 11 CD 1
   ATOM 267 CE B LYS A 29 ? -6.38199 11.55533 21.87539 0.578 42.38660 C ? A ? 11 CE 1
   ATOM 268 NZ B LYS A 29 ? -7.15645 10.31544 22.14741 0.578 32.61254 N ? A ? 11 NZ 1
   ATOM 269 H B LYS A 29 ? -3.91274 7.66561 20.28026 0.578 17.78267 H ? A ? 11 H 1
   ATOM 270 HA B LYS A 29 ? -3.79452 9.53148 19.34517 0.578 14.10619 H ? A ? 11 HA 1
   ATOM 271 HB2 B LYS A 29 ? -2.05653 10.01815 21.47145 0.578 18.71728 H ? A ? 11 HB2 1
   ATOM 272 HB3 B LYS A 29 ? -2.52184 11.16766 20.47771 0.578 18.71728 H ? A ? 11 HB3 1
   ATOM 273 HG2 B LYS A 29 ? -4.44068 9.58861 21.79840 0.578 22.58850 H ? A ? 11 HG2 1
   ATOM 274 HG3 B LYS A 29 ? -3.84986 10.87903 22.51337 0.578 22.58850 H ? A ? 11 HG3 1
   ATOM 275 HD2 B LYS A 29 ? -4.77088 12.21550 20.77421 0.578 32.45158 H ? A ? 11 HD2 1
   ATOM 276 HD3 B LYS A 29 ? -5.43819 10.90974 20.16176 0.578 32.45158 H ? A ? 11 HD3 1
   ATOM 277 HE2 B LYS A 29 ? -6.08931 11.91177 22.72873 0.578 50.88926 H ? A ? 11 HE2 1
   ATOM 278 HE3 B LYS A 29 ? -6.97839 12.18438 21.44007 0.578 50.88926 H ? A ? 11 HE3 1
   ATOM 279 HZ1 B LYS A 29 ? -7.73770 10.45796 22.80615 0.578 39.16040 H ? A ? 11 HZ1 1
   ATOM 280 HZ2 B LYS A 29 ? -7.60190 10.06850 21.41755 0.578 39.16040 H ? A ? 11 HZ2 1
   ATOM 281 HZ3 B LYS A 29 ? -6.60537 9.65842 22.38558 0.578 39.16040 H ? A ? 11 HZ3 1
   ATOM 282 N D LYS A 29 ? -3.37071 8.60163 20.26281 0.422 12.02055 N ? A ? 11 N 1
   ATOM 283 CA D LYS A 29 ? -3.37653 9.93850 19.65137 0.422 10.97351 C ? A ? 11 CA 1
   ATOM 284 C D LYS A 29 ? -2.29966 10.02877 18.55923 0.422 12.11342 C ? A ? 11 C 1
   ATOM 285 O D LYS A 29 ? -1.52426 10.97801 18.50328 0.422 15.21450 O ? A ? 11 O 1
   ATOM 286 CB D LYS A 29 ? -3.30160 11.06775 20.70428 0.422 14.36846 C ? A ? 11 CB 1
   ATOM 287 CG D LYS A 29 ? -4.45350 10.96764 21.67483 0.422 15.91655 C ? A ? 11 CG 1
   ATOM 288 CD D LYS A 29 ? -5.71518 11.21819 20.96670 0.422 15.06620 C ? A ? 11 CD 1
   ATOM 289 CE D LYS A 29 ? -6.91544 11.37466 21.82427 0.422 16.88093 C ? A ? 11 CE 1
   ATOM 290 NZ D LYS A 29 ? -7.39952 10.09264 22.36177 0.422 17.44990 N ? A ? 11 NZ 1
   ATOM 291 H D LYS A 29 ? -4.15448 8.25151 20.31495 0.422 14.45000 H ? A ? 11 H 1
   ATOM 292 HA D LYS A 29 ? -4.22884 10.07477 19.20875 0.422 13.19355 H ? A ? 11 HA 1
   ATOM 293 HB2 D LYS A 29 ? -2.47157 10.99307 21.20064 0.422 17.26750 H ? A ? 11 HB2 1
   ATOM 294 HB3 D LYS A 29 ? -3.34586 11.92862 20.25948 0.422 17.26750 H ? A ? 11 HB3 1
   ATOM 295 HG2 D LYS A 29 ? -4.48218 10.07804 22.06042 0.422 19.12521 H ? A ? 11 HG2 1
   ATOM 296 HG3 D LYS A 29 ? -4.35113 11.63001 22.37603 0.422 19.12521 H ? A ? 11 HG3 1
   ATOM 297 HD2 D LYS A 29 ? -5.62014 12.03646 20.45454 0.422 18.10478 H ? A ? 11 HD2 1
   ATOM 298 HD3 D LYS A 29 ? -5.88393 10.47158 20.37087 0.422 18.10478 H ? A ? 11 HD3 1
   ATOM 299 HE2 D LYS A 29 ? -6.69649 11.95065 22.57340 0.422 20.28246 H ? A ? 11 HE2 1
   ATOM 300 HE3 D LYS A 29 ? -7.62989 11.76926 21.30011 0.422 20.28246 H ? A ? 11 HE3 1
   ATOM 301 HZ1 D LYS A 29 ? -7.82679 10.22692 23.13087 0.422 20.96522 H ? A ? 11 HZ1 1
   ATOM 302 HZ2 D LYS A 29 ? -7.95859 9.71177 21.78344 0.422 20.96522 H ? A ? 11 HZ2 1
   ATOM 303 HZ3 D LYS A 29 ? -6.71349 9.54392 22.50445 0.422 20.96522 H ? A ? 11 HZ3 1
   ATOM 304 N B ASP A 30 ? -2.14703 8.39305 17.72527 0.578 16.85189 N ? A ? 12 N 1
   ATOM 305 CA B ASP A 30 ? -1.33399 8.35751 16.54639 0.578 18.15036 C ? A ? 12 CA 1
   ATOM 306 C B ASP A 30 ? -2.07547 8.78130 15.26855 0.578 13.37558 C ? A ? 12 C 1
   ATOM 307 O B ASP A 30 ? -1.46809 8.38527 14.21495 0.578 16.97025 O ? A ? 12 O 1
   ATOM 308 CB B ASP A 30 ? -0.77748 6.90507 16.41454 0.578 20.24169 C ? A ? 12 CB 1
   ATOM 309 CG B ASP A 30 ? -1.89013 5.81907 16.35478 0.578 12.11850 C ? A ? 12 CG 1
   ATOM 310 OD1 B ASP A 30 ? -3.01444 6.16459 16.01099 0.578 15.37868 O ? A ? 12 OD1 1
   ATOM 311 OD2 B ASP A 30 ? -1.57720 4.60377 16.61702 0.578 15.41842 O ? A ? 12 OD2 1
   ATOM 312 H B ASP A 30 ? -2.74596 7.77747 17.76914 0.578 20.24761 H ? A ? 12 H 1
   ATOM 313 HA B ASP A 30 ? -0.60768 8.99465 16.63259 0.578 21.80578 H ? A ? 12 HA 1
   ATOM 314 HB2 B ASP A 30 ? -0.25654 6.84182 15.59874 0.578 24.31537 H ? A ? 12 HB2 1
   ATOM 315 HB3 B ASP A 30 ? -0.21632 6.71348 17.18219 0.578 24.31537 H ? A ? 12 HB3 1
   ATOM 316 N D ASP A 30 ? -2.37261 9.11584 17.55752 0.422 11.30096 N ? A ? 12 N 1
   ATOM 317 CA D ASP A 30 ? -1.40796 9.00472 16.46387 0.422 13.45222 C ? A ? 12 CA 1
   ATOM 318 C D ASP A 30 ? -2.08898 9.28381 15.15793 0.422 11.21376 C ? A ? 12 C 1
   ATOM 319 O D ASP A 30 ? -1.55550 9.18095 14.05533 0.422 11.69844 O ? A ? 12 O 1
   ATOM 320 CB D ASP A 30 ? -0.78697 7.61373 16.40269 0.422 10.42032 C ? A ? 12 CB 1
   ATOM 321 CG D ASP A 30 ? -1.81078 6.53281 16.11211 0.422 15.77809 C ? A ? 12 CG 1
   ATOM 322 OD1 D ASP A 30 ? -2.99938 6.81480 15.80442 0.422 13.01240 O ? A ? 12 OD1 1
   ATOM 323 OD2 D ASP A 30 ? -1.40285 5.32680 16.20118 0.422 13.07873 O ? A ? 12 OD2 1
   ATOM 324 H D ASP A 30 ? -3.00183 8.53253 17.49900 0.422 13.58649 H ? A ? 12 H 1
   ATOM 325 HA D ASP A 30 ? -0.68379 9.63109 16.61926 0.422 16.16801 H ? A ? 12 HA 1
   ATOM 326 HB2 D ASP A 30 ? -0.12086 7.59465 15.69783 0.422 12.52973 H ? A ? 12 HB2 1
   ATOM 327 HB3 D ASP A 30 ? -0.37233 7.41382 17.25650 0.422 12.52973 H ? A ? 12 HB3 1
   ATOM 328 N . ARG A 31 ? -3.19543 9.68745 15.27370 1.000 17.31658 N ? A ? 13 N 1
   ATOM 329 CA . ARG A 31 ? -3.96726 10.13729 14.12125 1.000 16.54709 C ? A ? 13 CA 1
   ATOM 330 C . ARG A 31 ? -4.38767 8.98763 13.23739 1.000 16.22461 C ? A ? 13 C 1
   ATOM 331 O . ARG A 31 ? -4.74726 9.25883 12.04201 1.000 17.92619 O ? A ? 13 O 1
   ATOM 332 CB . ARG A 31 ? -3.30439 11.27775 13.37189 1.000 19.87392 C ? A ? 13 CB 1
   ATOM 333 CG . ARG A 31 ? -3.15419 12.52355 14.27401 1.000 25.00785 C ? A ? 13 CG 1
   ATOM 334 CD . ARG A 31 ? -2.69354 13.72816 13.47509 1.000 38.02392 C ? A ? 13 CD 1
   ATOM 335 NE . ARG A 31 ? -3.72570 14.25308 12.59207 1.000 30.88998 N ? A ? 13 NE 1
   ATOM 336 CZ . ARG A 31 ? -4.73258 15.01714 12.99929 1.000 26.43164 C ? A ? 13 CZ 1
   ATOM 337 NH1 . ARG A 31 ? -4.97651 15.24029 14.26994 1.000 49.52753 N ? A ? 13 NH1 1
   ATOM 338 NH2 . ARG A 31 ? -5.57381 15.53067 12.08451 1.000 57.01348 N ? A ? 13 NH2 1
   ATOM 339 HA . ARG A 31 ? -4.79569 10.53059 14.43736 1.000 19.88185 H ? A ? 13 HA 1
   ATOM 340 HB2 . ARG A 31 ? -2.42157 11.00129 13.08019 1.000 23.87405 H ? A ? 13 HB2 1
   ATOM 341 HB3 . ARG A 31 ? -3.84732 11.51753 12.60466 1.000 23.87405 H ? A ? 13 HB3 1
   ATOM 342 HG2 . ARG A 31 ? -4.01046 12.73382 14.67835 1.000 30.03476 H ? A ? 13 HG2 1
   ATOM 343 HG3 . ARG A 31 ? -2.49649 12.34438 14.96410 1.000 30.03476 H ? A ? 13 HG3 1
   ATOM 344 HD2 . ARG A 31 ? -2.43765 14.43451 14.08867 1.000 45.65405 H ? A ? 13 HD2 1
   ATOM 345 HD3 . ARG A 31 ? -1.93423 13.47244 12.92833 1.000 45.65405 H ? A ? 13 HD3 1
   ATOM 346 HE . ARG A 31 ? -3.68043 14.05631 11.75610 1.000 37.09332 H ? A ? 13 HE 1
   ATOM 347 HH11 . ARG A 31 ? -4.47549 14.88624 14.87262 1.000 59.45838 H ? A ? 13 HH11 1
   ATOM 348 HH12 . ARG A 31 ? -5.63732 15.74051 14.49955 1.000 59.45838 H ? A ? 13 HH12 1
   ATOM 349 HH21 . ARG A 31 ? -5.45560 15.36267 11.24941 1.000 68.44152 H ? A ? 13 HH21 1
   ATOM 350 HH22 . ARG A 31 ? -6.23003 16.02711 12.33457 1.000 68.44152 H ? A ? 13 HH22 1
   ATOM 351 H B ARG A 31 ? -3.49663 10.04033 15.99783 0.578 20.80524 H ? A ? 13 H 1
   ATOM 352 H D ARG A 31 ? -3.61339 9.74362 16.02320 0.422 20.80524 H ? A ? 13 H 1
   ATOM 353 N A GLY A 32 ? -4.36776 7.82382 13.66946 0.318 13.40072 N ? A ? 14 N 1
   ATOM 354 CA A GLY A 32 ? -4.73090 6.76979 12.74851 0.318 11.69616 C ? A ? 14 CA 1
   ATOM 355 C A GLY A 32 ? -6.19385 6.65318 12.45247 0.318 11.84744 C ? A ? 14 C 1
   ATOM 356 O A GLY A 32 ? -6.54211 5.92592 11.52694 0.318 12.66297 O ? A ? 14 O 1
   ATOM 357 H A GLY A 32 ? -4.15772 7.58287 14.46785 0.318 16.10621 H ? A ? 14 H 1
   ATOM 358 HA2 A GLY A 32 ? -4.27235 6.92316 11.90761 0.318 14.06074 H ? A ? 14 HA2 1
   ATOM 359 HA3 A GLY A 32 ? -4.43754 5.92234 13.11820 0.318 14.06074 H ? A ? 14 HA3 1
   ATOM 360 N C GLY A 32 ? -4.52341 7.79730 13.77241 0.479 15.84315 N ? A ? 14 N 1
   ATOM 361 CA C GLY A 32 ? -4.85213 6.54047 13.02129 0.479 16.19722 C ? A ? 14 CA 1
   ATOM 362 C C GLY A 32 ? -6.33787 6.29036 12.78920 0.479 10.54045 C ? A ? 14 C 1
   ATOM 363 O C GLY A 32 ? -6.68298 5.55003 11.80747 0.479 10.61672 O ? A ? 14 O 1
   ATOM 364 H C GLY A 32 ? -4.43107 7.64910 14.61450 0.480 19.03713 H ? A ? 14 H 1
   ATOM 365 HA2 C GLY A 32 ? -4.42130 6.57771 12.15302 0.480 19.46201 H ? A ? 14 HA2 1
   ATOM 366 HA3 C GLY A 32 ? -4.50058 5.78384 13.51608 0.480 19.46201 H ? A ? 14 HA3 1
   ATOM 367 N D GLY A 32 ? -4.33115 7.76753 13.70844 0.203 15.62003 N ? A ? 14 N 1
   ATOM 368 CA D GLY A 32 ? -4.75522 6.67197 12.86855 0.203 15.03362 C ? A ? 14 CA 1
   ATOM 369 C D GLY A 32 ? -6.19538 6.75392 12.46686 0.203 11.68533 C ? A ? 14 C 1
   ATOM 370 O D GLY A 32 ? -6.57424 6.13844 11.48310 0.203 9.26232 O ? A ? 14 O 1
   ATOM 371 H D GLY A 32 ? -4.05761 7.54804 14.49367 0.203 18.76939 H ? A ? 14 H 1
   ATOM 372 HA2 D GLY A 32 ? -4.21674 6.66462 12.06177 0.203 18.06569 H ? A ? 14 HA2 1
   ATOM 373 HA3 D GLY A 32 ? -4.62171 5.83764 13.34496 0.203 18.06569 H ? A ? 14 HA3 1
   ATOM 374 N A VAL A 33 ? -7.04935 7.25884 13.25307 0.318 12.16743 N ? A ? 15 N 1
   ATOM 375 CA A VAL A 33 ? -8.49073 7.19118 13.07497 0.318 12.17876 C ? A ? 15 CA 1
   ATOM 376 C A VAL A 33 ? -8.81557 8.60275 13.40716 0.318 11.19513 C ? A ? 15 C 1
   ATOM 377 O A VAL A 33 ? -8.55559 8.99497 14.56826 0.318 12.01437 O ? A ? 15 O 1
   ATOM 378 CB A VAL A 33 ? -9.20366 6.24713 14.06857 0.318 10.47544 C ? A ? 15 CB 1
   ATOM 379 CG1 A VAL A 33 ? -10.74278 6.24324 13.82299 0.318 12.07668 C ? A ? 15 CG1 1
   ATOM 380 CG2 A VAL A 33 ? -8.65087 4.86491 13.94653 0.318 12.18054 C ? A ? 15 CG2 1
   ATOM 381 H A VAL A 33 ? -6.81331 7.73229 13.93110 0.318 14.62626 H ? A ? 15 H 1
   ATOM 382 HA A VAL A 33 ? -8.76280 6.89524 12.19219 0.318 14.63985 H ? A ? 15 HA 1
   ATOM 383 HB A VAL A 33 ? -9.04808 6.56547 14.97154 0.318 12.59588 H ? A ? 15 HB 1
   ATOM 384 HG11 A VAL A 33 ? -11.14676 5.54496 14.36160 0.318 14.51736 H ? A ? 15 HG11 1
   ATOM 385 HG12 A VAL A 33 ? -11.10503 7.10695 14.07534 0.318 14.51736 H ? A ? 15 HG12 1
   ATOM 386 HG13 A VAL A 33 ? -10.91213 6.07545 12.88274 0.318 14.51736 H ? A ? 15 HG13 1
   ATOM 387 HG21 A VAL A 33 ? -9.13225 4.27783 14.55028 0.318 14.64200 H ? A ? 15 HG21 1
   ATOM 388 HG22 A VAL A 33 ? -8.76027 4.56064 13.03201 0.318 14.64200 H ? A ? 15 HG22 1
   ATOM 389 HG23 A VAL A 33 ? -7.70948 4.87953 14.17990 0.318 14.64200 H ? A ? 15 HG23 1
   ATOM 390 N C VAL A 33 ? -7.18625 7.00521 13.51962 0.479 9.87150 N ? A ? 15 N 1
   ATOM 391 CA C VAL A 33 ? -8.63149 7.06067 13.34317 0.479 9.80257 C ? A ? 15 CA 1
   ATOM 392 C C VAL A 33 ? -9.12249 8.47115 13.57989 0.479 10.22728 C ? A ? 15 C 1
   ATOM 393 O C VAL A 33 ? -9.05387 8.99133 14.71495 0.479 9.51064 O ? A ? 15 O 1
   ATOM 394 CB C VAL A 33 ? -9.38212 6.04858 14.25998 0.479 11.49216 C ? A ? 15 CB 1
   ATOM 395 CG1 C VAL A 33 ? -10.82530 6.01373 13.94481 0.479 11.97131 C ? A ? 15 CG1 1
   ATOM 396 CG2 C VAL A 33 ? -8.72563 4.61333 14.12047 0.479 11.32641 C ? A ? 15 CG2 1
   ATOM 397 H C VAL A 33 ? -6.92885 7.50318 14.17182 0.480 11.87115 H ? A ? 15 H 1
   ATOM 398 HA C VAL A 33 ? -8.82752 6.85517 12.41568 0.480 11.78842 H ? A ? 15 HA 1
   ATOM 399 HB C VAL A 33 ? -9.30214 6.33338 15.18378 0.480 13.81593 H ? A ? 15 HB 1
   ATOM 400 HG11 C VAL A 33 ? -11.24896 5.32486 14.48040 0.480 14.39091 H ? A ? 15 HG11 1
   ATOM 401 HG12 C VAL A 33 ? -11.21432 6.87829 14.15000 0.480 14.39091 H ? A ? 15 HG12 1
   ATOM 402 HG13 C VAL A 33 ? -10.93794 5.81570 13.00194 0.480 14.39091 H ? A ? 15 HG13 1
   ATOM 403 HG21 C VAL A 33 ? -9.17870 3.99927 14.71927 0.480 13.61704 H ? A ? 15 HG21 1
   ATOM 404 HG22 C VAL A 33 ? -8.81940 4.31094 13.20359 0.480 13.61704 H ? A ? 15 HG22 1
   ATOM 405 HG23 C VAL A 33 ? -7.78625 4.67158 14.35514 0.480 13.61704 H ? A ? 15 HG23 1
   ATOM 406 N D VAL A 33 ? -7.00926 7.48045 13.20383 0.203 9.87325 N ? A ? 15 N 1
   ATOM 407 CA D VAL A 33 ? -8.44589 7.44705 13.00384 0.203 10.70511 C ? A ? 15 CA 1
   ATOM 408 C D VAL A 33 ? -8.96178 8.83241 13.31426 0.203 9.67434 C ? A ? 15 C 1
   ATOM 409 O D VAL A 33 ? -8.70204 9.37088 14.39823 0.203 13.08511 O ? A ? 15 O 1
   ATOM 410 CB D VAL A 33 ? -9.17922 6.36829 13.83018 0.203 8.95463 C ? A ? 15 CB 1
   ATOM 411 CG1 D VAL A 33 ? -10.64060 6.38964 13.44771 0.203 10.37430 C ? A ? 15 CG1 1
   ATOM 412 CG2 D VAL A 33 ? -8.59849 4.99414 13.57964 0.203 11.10351 C ? A ? 15 CG2 1
   ATOM 413 H D VAL A 33 ? -6.75257 8.00707 13.83342 0.203 11.87324 H ? A ? 15 H 1
   ATOM 414 HA D VAL A 33 ? -8.63242 7.22972 12.07708 0.203 12.87148 H ? A ? 15 HA 1
   ATOM 415 HB D VAL A 33 ? -9.07524 6.55682 14.77599 0.203 10.77090 H ? A ? 15 HB 1
   ATOM 416 HG11 D VAL A 33 ? -11.07152 5.59634 13.80252 0.203 12.47450 H ? A ? 15 HG11 1
   ATOM 417 HG12 D VAL A 33 ? -11.05295 7.18469 13.82021 0.203 12.47450 H ? A ? 15 HG12 1
   ATOM 418 HG13 D VAL A 33 ? -10.71378 6.40126 12.48054 0.203 12.47450 H ? A ? 15 HG13 1
   ATOM 419 HG21 D VAL A 33 ? -9.11637 4.33793 14.07166 0.203 13.34956 H ? A ? 15 HG21 1
   ATOM 420 HG22 D VAL A 33 ? -8.63890 4.80264 12.62959 0.203 13.34956 H ? A ? 15 HG22 1
   ATOM 421 HG23 D VAL A 33 ? -7.67650 4.98124 13.88075 0.203 13.34956 H ? A ? 15 HG23 1
   ATOM 422 N A LEU A 34 ? -9.22458 9.40139 12.39139 0.318 9.50115 N ? A ? 16 N 1
   ATOM 423 CA A LEU A 34 ? -9.79874 10.75676 12.49005 0.318 11.13736 C ? A ? 16 CA 1
   ATOM 424 C A LEU A 34 ? -11.30727 10.73339 12.25881 0.318 12.35119 C ? A ? 16 C 1
   ATOM 425 O A LEU A 34 ? -11.80463 9.93652 11.44962 0.318 12.56149 O ? A ? 16 O 1
   ATOM 426 CB A LEU A 34 ? -9.16402 11.66977 11.45012 0.318 14.56867 C ? A ? 16 CB 1
   ATOM 427 CG A LEU A 34 ? -7.67419 11.86965 11.74342 0.318 11.71856 C ? A ? 16 CG 1
   ATOM 428 CD1 A LEU A 34 ? -7.11843 12.58025 10.52373 0.318 16.64699 C ? A ? 16 CD1 1
   ATOM 429 CD2 A LEU A 34 ? -7.39455 12.66237 13.04078 0.318 18.15670 C ? A ? 16 CD2 1
   ATOM 430 H A LEU A 34 ? -9.17279 9.15416 11.56932 0.318 11.42672 H ? A ? 16 H 1
   ATOM 431 HA A LEU A 34 ? -9.63704 11.10094 13.38240 0.318 13.39017 H ? A ? 16 HA 1
   ATOM 432 HB2 A LEU A 34 ? -9.25579 11.27072 10.57078 0.318 17.50775 H ? A ? 16 HB2 1
   ATOM 433 HB3 A LEU A 34 ? -9.60227 12.53491 11.46921 0.318 17.50775 H ? A ? 16 HB3 1
   ATOM 434 HG A LEU A 34 ? -7.23762 11.01809 11.90203 0.318 14.08761 H ? A ? 16 HG 1
   ATOM 435 HD11 A LEU A 34 ? -6.16629 12.71957 10.64594 0.318 20.00173 H ? A ? 16 HD11 1
   ATOM 436 HD12 A LEU A 34 ? -7.27438 12.03077 9.73973 0.318 20.00173 H ? A ? 16 HD12 1
   ATOM 437 HD13 A LEU A 34 ? -7.56753 13.43420 10.42381 0.318 20.00173 H ? A ? 16 HD13 1
   ATOM 438 HD21 A LEU A 34 ? -6.43833 12.80109 13.12621 0.318 21.81338 H ? A ? 16 HD21 1
   ATOM 439 HD22 A LEU A 34 ? -7.84985 13.51753 12.99269 0.318 21.81338 H ? A ? 16 HD22 1
   ATOM 440 HD23 A LEU A 34 ? -7.72409 12.15433 13.79853 0.318 21.81338 H ? A ? 16 HD23 1
   ATOM 441 N C LEU A 34 ? -9.56372 9.14023 12.54917 0.479 10.48771 N ? A ? 16 N 1
   ATOM 442 CA C LEU A 34 ? -9.86774 10.56159 12.59646 0.479 11.12828 C ? A ? 16 CA 1
   ATOM 443 C C LEU A 34 ? -11.32714 10.76086 12.24084 0.479 12.35081 C ? A ? 16 C 1
   ATOM 444 O C LEU A 34 ? -11.78294 10.34565 11.15001 0.479 9.76782 O ? A ? 16 O 1
   ATOM 445 CB C LEU A 34 ? -9.07019 11.41276 11.62786 0.479 11.41558 C ? A ? 16 CB 1
   ATOM 446 CG C LEU A 34 ? -7.56732 11.30107 11.72257 0.479 14.00606 C ? A ? 16 CG 1
   ATOM 447 CD1 C LEU A 34 ? -6.72308 11.99720 10.68370 0.479 14.70457 C ? A ? 16 CD1 1
   ATOM 448 CD2 C LEU A 34 ? -7.01302 11.82797 13.03333 0.479 11.94278 C ? A ? 16 CD2 1
   ATOM 449 H C LEU A 34 ? -9.70361 8.78794 11.77722 0.480 12.61060 H ? A ? 16 H 1
   ATOM 450 HA C LEU A 34 ? -9.66261 10.84274 13.50188 0.480 13.37928 H ? A ? 16 HA 1
   ATOM 451 HB2 C LEU A 34 ? -9.31989 11.15747 10.72598 0.480 13.72404 H ? A ? 16 HB2 1
   ATOM 452 HB3 C LEU A 34 ? -9.29856 12.34235 11.78477 0.480 13.72404 H ? A ? 16 HB3 1
   ATOM 453 HG C LEU A 34 ? -7.47983 10.34268 11.60120 0.480 16.83262 H ? A ? 16 HG 1
   ATOM 454 HD11 C LEU A 34 ? -5.78630 11.86737 10.89932 0.480 17.67083 H ? A ? 16 HD11 1
   ATOM 455 HD12 C LEU A 34 ? -6.91768 11.61760 9.81253 0.480 17.67083 H ? A ? 16 HD12 1
   ATOM 456 HD13 C LEU A 34 ? -6.93516 12.94373 10.68695 0.480 17.67083 H ? A ? 16 HD13 1
   ATOM 457 HD21 C LEU A 34 ? -6.04531 11.86182 12.97611 0.480 14.35667 H ? A ? 16 HD21 1
   ATOM 458 HD22 C LEU A 34 ? -7.36639 12.71748 13.19081 0.480 14.35667 H ? A ? 16 HD22 1
   ATOM 459 HD23 C LEU A 34 ? -7.28134 11.23354 13.75136 0.480 14.35667 H ? A ? 16 HD23 1
   ATOM 460 N D LEU A 34 ? -9.70385 9.41652 12.41669 0.203 10.76076 N ? A ? 16 N 1
   ATOM 461 CA D LEU A 34 ? -10.30372 10.72523 12.65382 0.203 9.80014 C ? A ? 16 CA 1
   ATOM 462 C D LEU A 34 ? -11.79426 10.71707 12.36432 0.203 8.04291 C ? A ? 16 C 1
   ATOM 463 O D LEU A 34 ? -12.23574 10.13683 11.36634 0.203 8.59500 O ? A ? 16 O 1
   ATOM 464 CB D LEU A 34 ? -9.58704 11.69719 11.80967 0.203 8.91607 C ? A ? 16 CB 1
   ATOM 465 CG D LEU A 34 ? -8.06016 11.84486 11.96976 0.203 9.44674 C ? A ? 16 CG 1
   ATOM 466 CD1 D LEU A 34 ? -7.48402 12.81716 10.92137 0.203 12.95066 C ? A ? 16 CD1 1
   ATOM 467 CD2 D LEU A 34 ? -7.73095 12.41164 13.34524 0.203 11.77878 C ? A ? 16 CD2 1
   ATOM 468 H D LEU A 34 ? -9.88538 9.08062 11.64609 0.203 12.93826 H ? A ? 16 H 1
   ATOM 469 HA D LEU A 34 ? -10.24472 10.97994 13.58792 0.203 11.78551 H ? A ? 16 HA 1
   ATOM 470 HB2 D LEU A 34 ? -9.74291 11.44925 10.88494 0.203 10.72462 H ? A ? 16 HB2 1
   ATOM 471 HB3 D LEU A 34 ? -9.96704 12.57183 11.98721 0.203 10.72462 H ? A ? 16 HB3 1
   ATOM 472 HG D LEU A 34 ? -7.66281 10.96737 11.85565 0.203 11.36143 H ? A ? 16 HG 1
   ATOM 473 HD11 D LEU A 34 ? -6.52625 12.89381 11.05444 0.203 15.56614 H ? A ? 16 HD11 1
   ATOM 474 HD12 D LEU A 34 ? -7.66803 12.47045 10.03433 0.203 15.56614 H ? A ? 16 HD12 1
   ATOM 475 HD13 D LEU A 34 ? -7.90369 13.68477 11.03102 0.203 15.56614 H ? A ? 16 HD13 1
   ATOM 476 HD21 D LEU A 34 ? -6.79907 12.68043 13.36127 0.203 14.15988 H ? A ? 16 HD21 1
   ATOM 477 HD22 D LEU A 34 ? -8.29951 13.17900 13.51495 0.203 14.15988 H ? A ? 16 HD22 1
   ATOM 478 HD23 D LEU A 34 ? -7.88957 11.72791 14.01476 0.203 14.15988 H ? A ? 16 HD23 1
   ATOM 479 N A LYS A 35 ? -12.04785 11.63707 12.90796 0.318 10.99421 N ? A ? 17 N 1
   ATOM 480 CA A LYS A 35 ? -13.49088 11.65976 12.86977 0.318 11.59992 C ? A ? 17 CA 1
   ATOM 481 C A LYS A 35 ? -14.01405 13.05983 12.58717 0.318 8.00726 C ? A ? 17 C 1
   ATOM 482 O A LYS A 35 ? -13.53256 14.04997 13.18445 0.318 10.17103 O ? A ? 17 O 1
   ATOM 483 CB A LYS A 35 ? -14.01930 11.16004 14.22683 0.318 11.81310 C ? A ? 17 CB 1
   ATOM 484 CG A LYS A 35 ? -15.53040 10.96727 14.27243 0.318 13.40903 C ? A ? 17 CG 1
   ATOM 485 CD A LYS A 35 ? -16.13796 10.75742 15.69019 0.318 10.79073 C ? A ? 17 CD 1
   ATOM 486 CE A LYS A 35 ? -17.62761 10.47575 15.47317 0.318 11.47477 C ? A ? 17 CE 1
   ATOM 487 NZ A LYS A 35 ? -18.30529 10.71768 16.82475 0.318 9.03347 N ? A ? 17 NZ 1
   ATOM 488 H A LYS A 35 ? -11.71431 12.26514 13.39157 0.318 13.21839 H ? A ? 17 H 1
   ATOM 489 HA A LYS A 35 ? -13.82225 11.10422 12.14696 0.318 13.94525 H ? A ? 17 HA 1
   ATOM 490 HB2 A LYS A 35 ? -13.60685 10.30473 14.42488 0.318 14.20106 H ? A ? 17 HB2 1
   ATOM 491 HB3 A LYS A 35 ? -13.78398 11.80782 14.90941 0.318 14.20106 H ? A ? 17 HB3 1
   ATOM 492 HG2 A LYS A 35 ? -15.95067 11.75497 13.89322 0.318 16.11618 H ? A ? 17 HG2 1
   ATOM 493 HG3 A LYS A 35 ? -15.75486 10.18493 13.74474 0.318 16.11618 H ? A ? 17 HG3 1
   ATOM 494 HD2 A LYS A 35 ? -15.72229 10.00040 16.13181 0.318 12.97422 H ? A ? 17 HD2 1
   ATOM 495 HD3 A LYS A 35 ? -16.03076 11.55624 16.22991 0.318 12.97422 H ? A ? 17 HD3 1
   ATOM 496 HE2 A LYS A 35 ? -17.99623 11.07921 14.80919 0.318 13.79507 H ? A ? 17 HE2 1
   ATOM 497 HE3 A LYS A 35 ? -17.76482 9.55580 15.19791 0.318 13.79507 H ? A ? 17 HE3 1
   ATOM 498 HZ1 A LYS A 35 ? -19.06966 10.26380 16.86759 0.318 10.86551 H ? A ? 17 HZ1 1
   ATOM 499 HZ2 A LYS A 35 ? -17.77236 10.44887 17.48492 0.318 10.86551 H ? A ? 17 HZ2 1
   ATOM 500 HZ3 A LYS A 35 ? -18.47801 11.58465 16.92781 0.318 10.86551 H ? A ? 17 HZ3 1
   ATOM 501 N C LYS A 35 ? -12.07306 11.33185 13.15149 0.479 10.57177 N ? A ? 17 N 1
   ATOM 502 CA C LYS A 35 ? -13.50135 11.45324 13.05407 0.479 13.25162 C ? A ? 17 CA 1
   ATOM 503 C C LYS A 35 ? -13.91400 12.90091 12.91282 0.479 12.29214 C ? A ? 17 C 1
   ATOM 504 O C LYS A 35 ? -13.36578 13.80898 13.58689 0.479 12.34918 O ? A ? 17 O 1
   ATOM 505 CB C LYS A 35 ? -14.13205 10.97445 14.30975 0.479 15.29356 C ? A ? 17 CB 1
   ATOM 506 CG C LYS A 35 ? -15.63248 11.01823 14.30194 0.479 13.55449 C ? A ? 17 CG 1
   ATOM 507 CD C LYS A 35 ? -16.19970 10.35800 15.56870 0.479 20.79179 C ? A ? 17 CD 1
   ATOM 508 CE C LYS A 35 ? -17.47506 10.97894 15.83645 0.479 13.92555 C ? A ? 17 CE 1
   ATOM 509 NZ C LYS A 35 ? -18.13949 10.51061 17.08199 0.479 16.79621 N ? A ? 17 NZ 1
   ATOM 510 H C LYS A 35 ? -11.75723 11.67508 13.87402 0.480 12.71146 H ? A ? 17 H 1
   ATOM 511 HA C LYS A 35 ? -13.79666 10.95127 12.27837 0.480 15.92728 H ? A ? 17 HA 1
   ATOM 512 HB2 C LYS A 35 ? -13.86556 10.05378 14.45886 0.480 18.37762 H ? A ? 17 HB2 1
   ATOM 513 HB3 C LYS A 35 ? -13.82548 11.53137 15.04239 0.480 18.37762 H ? A ? 17 HB3 1
   ATOM 514 HG2 C LYS A 35 ? -15.93024 11.94102 14.27517 0.480 16.29073 H ? A ? 17 HG2 1
   ATOM 515 HG3 C LYS A 35 ? -15.96725 10.53902 13.52787 0.480 16.29073 H ? A ? 17 HG3 1
   ATOM 516 HD2 C LYS A 35 ? -16.32696 9.40703 15.42601 0.480 24.97549 H ? A ? 17 HD2 1
   ATOM 517 HD3 C LYS A 35 ? -15.60501 10.50394 16.32099 0.480 24.97549 H ? A ? 17 HD3 1
   ATOM 518 HE2 C LYS A 35 ? -17.34223 11.93631 15.91825 0.480 16.73600 H ? A ? 17 HE2 1
   ATOM 519 HE3 C LYS A 35 ? -18.07326 10.78899 15.09688 0.480 16.73600 H ? A ? 17 HE3 1
   ATOM 520 HZ1 C LYS A 35 ? -18.85050 11.01669 17.25648 0.480 20.18079 H ? A ? 17 HZ1 1
   ATOM 521 HZ2 C LYS A 35 ? -18.40256 9.66565 16.98743 0.480 20.18079 H ? A ? 17 HZ2 1
   ATOM 522 HZ3 C LYS A 35 ? -17.57334 10.56194 17.76679 0.480 20.18079 H ? A ? 17 HZ3 1
   ATOM 523 N D LYS A 35 ? -12.56052 11.30368 13.25758 0.203 4.40823 N ? A ? 17 N 1
   ATOM 524 CA D LYS A 35 ? -14.00438 11.47006 13.09709 0.203 6.78454 C ? A ? 17 CA 1
   ATOM 525 C D LYS A 35 ? -14.46529 12.92034 12.93065 0.203 5.88222 C ? A ? 17 C 1
   ATOM 526 O D LYS A 35 ? -14.04655 13.85845 13.66828 0.203 6.09803 O ? A ? 17 O 1
   ATOM 527 CB D LYS A 35 ? -14.66369 10.96773 14.35748 0.203 6.01547 C ? A ? 17 CB 1
   ATOM 528 CG D LYS A 35 ? -16.10748 10.93546 14.31158 0.203 13.05066 C ? A ? 17 CG 1
   ATOM 529 CD D LYS A 35 ? -16.62778 10.84016 15.76367 0.203 12.18047 C ? A ? 17 CD 1
   ATOM 530 CE D LYS A 35 ? -18.09340 10.62226 15.68093 0.203 15.92916 C ? A ? 17 CE 1
   ATOM 531 NZ D LYS A 35 ? -18.71893 10.63091 17.00635 0.203 9.85497 N ? A ? 17 NZ 1
   ATOM 532 H D LYS A 35 ? -12.26409 11.62902 13.99642 0.203 5.31522 H ? A ? 17 H 1
   ATOM 533 HA D LYS A 35 ? -14.26180 11.00426 12.28612 0.203 8.16679 H ? A ? 17 HA 1
   ATOM 534 HB2 D LYS A 35 ? -14.35645 10.06335 14.52662 0.203 7.24390 H ? A ? 17 HB2 1
   ATOM 535 HB3 D LYS A 35 ? -14.40759 11.54784 15.09151 0.203 7.24390 H ? A ? 17 HB3 1
   ATOM 536 HG2 D LYS A 35 ? -16.44764 11.74663 13.90269 0.203 15.68613 H ? A ? 17 HG2 1
   ATOM 537 HG3 D LYS A 35 ? -16.40931 10.16051 13.81232 0.203 15.68613 H ? A ? 17 HG3 1
   ATOM 538 HD2 D LYS A 35 ? -16.21425 10.09290 16.22356 0.203 14.64191 H ? A ? 17 HD2 1
   ATOM 539 HD3 D LYS A 35 ? -16.44898 11.66451 16.24260 0.203 14.64191 H ? A ? 17 HD3 1
   ATOM 540 HE2 D LYS A 35 ? -18.49301 11.32999 15.15148 0.203 19.14033 H ? A ? 17 HE2 1
   ATOM 541 HE3 D LYS A 35 ? -18.26642 9.76144 15.26866 0.203 19.14033 H ? A ? 17 HE3 1
   ATOM 542 HZ1 D LYS A 35 ? -18.86569 11.46876 17.26821 0.203 11.85131 H ? A ? 17 HZ1 1
   ATOM 543 HZ2 D LYS A 35 ? -19.49527 10.19654 16.97940 0.203 11.85131 H ? A ? 17 HZ2 1
   ATOM 544 HZ3 D LYS A 35 ? -18.18559 10.23284 17.59726 0.203 11.85131 H ? A ? 17 HZ3 1
   ATOM 545 N A ILE A 36 ? -15.09584 13.14742 11.80749 0.318 11.26482 N ? A ? 18 N 1
   ATOM 546 CA A ILE A 36 ? -15.85079 14.38920 11.67172 0.318 11.40457 C ? A ? 18 CA 1
   ATOM 547 C A ILE A 36 ? -17.34313 14.12497 11.71838 0.318 11.41045 C ? A ? 18 C 1
   ATOM 548 O A ILE A 36 ? -17.87355 13.38319 10.87635 0.318 10.77799 O ? A ? 18 O 1
   ATOM 549 CB A ILE A 36 ? -15.46808 15.08529 10.35948 0.318 9.37668 C ? A ? 18 CB 1
   ATOM 550 CG1 A ILE A 36 ? -13.97645 15.30656 10.32793 0.318 20.58157 C ? A ? 18 CG1 1
   ATOM 551 CG2 A ILE A 36 ? -16.17252 16.37735 10.21269 0.318 10.91564 C ? A ? 18 CG2 1
   ATOM 552 CD1 A ILE A 36 ? -13.31045 14.25403 9.57633 0.318 18.03377 C ? A ? 18 CD1 1
   ATOM 553 H A ILE A 36 ? -15.41139 12.49437 11.34537 0.318 13.54313 H ? A ? 18 H 1
   ATOM 554 HA A ILE A 36 ? -15.66832 14.95965 12.43474 0.318 13.71083 H ? A ? 18 HA 1
   ATOM 555 HB A ILE A 36 ? -15.73278 14.51329 9.62216 0.318 11.27736 H ? A ? 18 HB 1
   ATOM 556 HG12 A ILE A 36 ? -13.78530 16.15701 9.90238 0.318 24.72323 H ? A ? 18 HG12 1
   ATOM 557 HG13 A ILE A 36 ? -13.63058 15.30390 11.23417 0.318 24.72323 H ? A ? 18 HG13 1
   ATOM 558 HG21 A ILE A 36 ? -15.90577 16.78919 9.37594 0.318 13.12411 H ? A ? 18 HG21 1
   ATOM 559 HG22 A ILE A 36 ? -17.12920 16.21720 10.21234 0.318 13.12411 H ? A ? 18 HG22 1
   ATOM 560 HG23 A ILE A 36 ? -15.93383 16.95338 10.95574 0.318 13.12411 H ? A ? 18 HG23 1
   ATOM 561 HD11 A ILE A 36 ? -12.35405 14.41559 9.58632 0.318 21.66587 H ? A ? 18 HD11 1
   ATOM 562 HD12 A ILE A 36 ? -13.50575 13.39863 9.98991 0.318 21.66587 H ? A ? 18 HD12 1
   ATOM 563 HD13 A ILE A 36 ? -13.63781 14.26241 8.66328 0.318 21.66587 H ? A ? 18 HD13 1
   ATOM 564 N C ILE A 36 ? -14.89279 13.13115 12.01442 0.479 10.18922 N ? A ? 18 N 1
   ATOM 565 CA C ILE A 36 ? -15.61915 14.40228 11.92350 0.479 10.85764 C ? A ? 18 CA 1
   ATOM 566 C C ILE A 36 ? -17.10321 14.13372 11.88003 0.479 10.34708 C ? A ? 18 C 1
   ATOM 567 O C ILE A 36 ? -17.55419 13.33017 11.04646 0.479 11.83410 O ? A ? 18 O 1
   ATOM 568 CB C ILE A 36 ? -15.31295 15.11579 10.61657 0.479 14.18459 C ? A ? 18 CB 1
   ATOM 569 CG1 C ILE A 36 ? -13.88071 15.48951 10.57753 0.479 15.73806 C ? A ? 18 CG1 1
   ATOM 570 CG2 C ILE A 36 ? -16.14822 16.39495 10.49836 0.479 16.17616 C ? A ? 18 CG2 1
   ATOM 571 CD1 C ILE A 36 ? -13.48357 16.01326 9.19622 0.479 20.55913 C ? A ? 18 CD1 1
   ATOM 572 H C ILE A 36 ? -15.15466 12.54962 11.43749 0.480 12.25241 H ? A ? 18 H 1
   ATOM 573 HA C ILE A 36 ? -15.37948 14.92675 12.70349 0.480 13.05451 H ? A ? 18 HA 1
   ATOM 574 HB C ILE A 36 ? -15.52671 14.51488 9.88574 0.480 17.04685 H ? A ? 18 HB 1
   ATOM 575 HG12 C ILE A 36 ? -13.71222 16.18691 11.23032 0.480 18.91101 H ? A ? 18 HG12 1
   ATOM 576 HG13 C ILE A 36 ? -13.33918 14.71000 10.77756 0.480 18.91101 H ? A ? 18 HG13 1
   ATOM 577 HG21 C ILE A 36 ? -15.96243 16.81564 9.64432 0.480 19.43674 H ? A ? 18 HG21 1
   ATOM 578 HG22 C ILE A 36 ? -17.08868 16.16445 10.55591 0.480 19.43674 H ? A ? 18 HG22 1
   ATOM 579 HG23 C ILE A 36 ? -15.91001 16.99564 11.22177 0.480 19.43674 H ? A ? 18 HG23 1
   ATOM 580 HD11 C ILE A 36 ? -12.52247 15.93323 9.09247 0.480 24.69630 H ? A ? 18 HD11 1
   ATOM 581 HD12 C ILE A 36 ? -13.93450 15.48720 8.51738 0.480 24.69630 H ? A ? 18 HD12 1
   ATOM 582 HD13 C ILE A 36 ? -13.74780 16.94373 9.12333 0.480 24.69630 H ? A ? 18 HD13 1
   ATOM 583 N D ILE A 36 ? -15.42954 13.06888 12.03200 0.203 6.29985 N ? A ? 18 N 1
   ATOM 584 CA D ILE A 36 ? -16.08446 14.34410 11.72443 0.203 7.39798 C ? A ? 18 CA 1
   ATOM 585 C D ILE A 36 ? -17.57358 14.07350 11.80900 0.203 12.55594 C ? A ? 18 C 1
   ATOM 586 O D ILE A 36 ? -18.08801 13.20777 11.09027 0.203 9.79984 O ? A ? 18 O 1
   ATOM 587 CB D ILE A 36 ? -15.72125 14.87634 10.31702 0.203 15.54393 C ? A ? 18 CB 1
   ATOM 588 CG1 D ILE A 36 ? -14.21686 15.00559 10.09856 0.203 13.86173 C ? A ? 18 CG1 1
   ATOM 589 CG2 D ILE A 36 ? -16.33919 16.26442 10.05387 0.203 9.75409 C ? A ? 18 CG2 1
   ATOM 590 CD1 D ILE A 36 ? -13.60562 16.43613 10.42291 0.203 24.32026 C ? A ? 18 CD1 1
   ATOM 591 H D ILE A 36 ? -15.73920 12.41777 11.56322 0.203 7.58516 H ? A ? 18 H 1
   ATOM 592 HA D ILE A 36 ? -15.81967 15.01604 12.37196 0.203 8.90292 H ? A ? 18 HA 1
   ATOM 593 HB D ILE A 36 ? -16.08231 14.21453 9.70665 0.203 18.67806 H ? A ? 18 HB 1
   ATOM 594 HG12 D ILE A 36 ? -13.76822 14.36257 10.66965 0.203 16.65942 H ? A ? 18 HG12 1
   ATOM 595 HG13 D ILE A 36 ? -14.02505 14.81292 9.16744 0.203 16.65942 H ? A ? 18 HG13 1
   ATOM 596 HG21 D ILE A 36 ? -15.91815 16.65443 9.27188 0.203 11.73025 H ? A ? 18 HG21 1
   ATOM 597 HG22 D ILE A 36 ? -17.29151 16.16221 9.90046 0.203 11.73025 H ? A ? 18 HG22 1
   ATOM 598 HG23 D ILE A 36 ? -16.18755 16.82943 10.82761 0.203 11.73025 H ? A ? 18 HG23 1
   ATOM 599 HD11 D ILE A 36 ? -12.64144 16.35854 10.49532 0.203 29.20965 H ? A ? 18 HD11 1
   ATOM 600 HD12 D ILE A 36 ? -13.83534 17.04767 9.70587 0.203 29.20965 H ? A ? 18 HD12 1
   ATOM 601 HD13 D ILE A 36 ? -13.97566 16.75504 11.26093 0.203 29.20965 H ? A ? 18 HD13 1
   ATOM 602 N A VAL A 37 ? -18.03445 14.79216 12.62669 0.318 11.07873 N ? A ? 19 N 1
   ATOM 603 CA A VAL A 37 ? -19.48678 14.65599 12.71193 0.318 11.76252 C ? A ? 19 CA 1
   ATOM 604 C A VAL A 37 ? -20.12490 15.47621 11.61007 0.318 11.23241 C ? A ? 19 C 1
   ATOM 605 O A VAL A 37 ? -19.89076 16.69239 11.51270 0.318 13.18546 O ? A ? 19 O 1
   ATOM 606 CB A VAL A 37 ? -20.03800 15.06365 14.09768 0.318 10.97681 C ? A ? 19 CB 1
   ATOM 607 CG1 A VAL A 37 ? -21.53719 14.90391 14.16659 0.318 12.40191 C ? A ? 19 CG1 1
   ATOM 608 CG2 A VAL A 37 ? -19.23033 14.27838 15.15697 0.318 11.92571 C ? A ? 19 CG2 1
   ATOM 609 H A VAL A 37 ? -17.69189 15.32888 13.20477 0.318 13.31982 H ? A ? 19 H 1
   ATOM 610 HA A VAL A 37 ? -19.70707 13.72067 12.57943 0.318 14.14037 H ? A ? 19 HA 1
   ATOM 611 HB A VAL A 37 ? -19.91761 16.00830 14.28220 0.318 13.19751 H ? A ? 19 HB 1
   ATOM 612 HG11 A VAL A 37 ? -21.82794 15.04348 15.08140 0.318 14.90763 H ? A ? 19 HG11 1
   ATOM 613 HG12 A VAL A 37 ? -21.95174 15.55946 13.58409 0.318 14.90763 H ? A ? 19 HG12 1
   ATOM 614 HG13 A VAL A 37 ? -21.77299 14.00850 13.87753 0.318 14.90763 H ? A ? 19 HG13 1
   ATOM 615 HG21 A VAL A 37 ? -19.64884 14.39580 16.02412 0.318 14.33619 H ? A ? 19 HG21 1
   ATOM 616 HG22 A VAL A 37 ? -19.22468 13.33856 14.91695 0.318 14.33619 H ? A ? 19 HG22 1
   ATOM 617 HG23 A VAL A 37 ? -18.32260 14.61964 15.17884 0.318 14.33619 H ? A ? 19 HG23 1
   ATOM 618 N C VAL A 37 ? -17.86959 14.83907 12.66717 0.479 11.67994 N ? A ? 19 N 1
   ATOM 619 CA C VAL A 37 ? -19.32644 14.67395 12.68359 0.479 10.07456 C ? A ? 19 CA 1
   ATOM 620 C C VAL A 37 ? -19.99490 15.46465 11.56004 0.479 14.05918 C ? A ? 19 C 1
   ATOM 621 O C VAL A 37 ? -19.67934 16.66677 11.41836 0.479 11.92417 O ? A ? 19 O 1
   ATOM 622 CB C VAL A 37 ? -19.92155 15.09543 14.04989 0.479 14.38574 C ? A ? 19 CB 1
   ATOM 623 CG1 C VAL A 37 ? -21.34262 15.11216 14.06411 0.479 11.11861 C ? A ? 19 CG1 1
   ATOM 624 CG2 C VAL A 37 ? -19.50019 14.12141 15.14145 0.479 14.65287 C ? A ? 19 CG2 1
   ATOM 625 H C VAL A 37 ? -17.58095 15.43430 13.21670 0.480 14.04127 H ? A ? 19 H 1
   ATOM 626 HA C VAL A 37 ? -19.50059 13.73300 12.52492 0.480 12.11481 H ? A ? 19 HA 1
   ATOM 627 HB C VAL A 37 ? -19.58741 15.99186 14.21012 0.480 17.28823 H ? A ? 19 HB 1
   ATOM 628 HG11 C VAL A 37 ? -21.64929 15.10933 14.98435 0.480 13.36768 H ? A ? 19 HG11 1
   ATOM 629 HG12 C VAL A 37 ? -21.65353 15.91335 13.61431 0.480 13.36768 H ? A ? 19 HG12 1
   ATOM 630 HG13 C VAL A 37 ? -21.67234 14.32495 13.60315 0.480 13.36768 H ? A ? 19 HG13 1
   ATOM 631 HG21 C VAL A 37 ? -19.84346 14.43383 15.99319 0.480 17.60878 H ? A ? 19 HG21 1
   ATOM 632 HG22 C VAL A 37 ? -19.86336 13.24484 14.93991 0.480 17.60878 H ? A ? 19 HG22 1
   ATOM 633 HG23 C VAL A 37 ? -18.53153 14.07944 15.17053 0.480 17.60878 H ? A ? 19 HG23 1
   ATOM 634 N D VAL A 37 ? -18.25174 14.76150 12.71553 0.203 7.28450 N ? A ? 19 N 1
   ATOM 635 CA D VAL A 37 ? -19.69358 14.65657 12.82421 0.203 11.29820 C ? A ? 19 CA 1
   ATOM 636 C D VAL A 37 ? -20.27719 15.48964 11.70776 0.203 8.55068 C ? A ? 19 C 1
   ATOM 637 O D VAL A 37 ? -20.12185 16.71580 11.66299 0.203 13.03129 O ? A ? 19 O 1
   ATOM 638 CB D VAL A 37 ? -20.18512 15.15654 14.18561 0.203 6.79247 C ? A ? 19 CB 1
   ATOM 639 CG1 D VAL A 37 ? -21.65070 15.16359 14.23631 0.203 15.82721 C ? A ? 19 CG1 1
   ATOM 640 CG2 D VAL A 37 ? -19.52566 14.31133 15.29198 0.203 14.25234 C ? A ? 19 CG2 1
   ATOM 641 H D VAL A 37 ? -17.89481 15.29998 13.28318 0.203 8.76674 H ? A ? 19 H 1
   ATOM 642 HA D VAL A 37 ? -19.97057 13.73197 12.72777 0.203 13.58318 H ? A ? 19 HA 1
   ATOM 643 HB D VAL A 37 ? -19.92300 16.07826 14.33599 0.203 8.17631 H ? A ? 19 HB 1
   ATOM 644 HG11 D VAL A 37 ? -21.93431 15.26345 15.15853 0.203 19.01800 H ? A ? 19 HG11 1
   ATOM 645 HG12 D VAL A 37 ? -21.98146 15.90562 13.70633 0.203 19.01800 H ? A ? 19 HG12 1
   ATOM 646 HG13 D VAL A 37 ? -21.98315 14.32624 13.87682 0.203 19.01800 H ? A ? 19 HG13 1
   ATOM 647 HG21 D VAL A 37 ? -19.82894 14.63048 16.15631 0.203 17.12815 H ? A ? 19 HG21 1
   ATOM 648 HG22 D VAL A 37 ? -19.78041 13.38281 15.17423 0.203 17.12815 H ? A ? 19 HG22 1
   ATOM 649 HG23 D VAL A 37 ? -18.56207 14.40090 15.22580 0.203 17.12815 H ? A ? 19 HG23 1
   ATOM 650 N . LYS A 38 ? -20.97772 14.83793 10.83607 1.000 10.70505 N ? A ? 20 N 1
   ATOM 651 CA . LYS A 38 ? -21.68856 15.52681 9.75960 1.000 11.51098 C ? A ? 20 CA 1
   ATOM 652 C . LYS A 38 ? -23.11619 15.77324 10.10274 1.000 12.51276 C ? A ? 20 C 1
   ATOM 653 O . LYS A 38 ? -23.74313 16.75570 9.55223 1.000 12.94678 O ? A ? 20 O 1
   ATOM 654 HA . LYS A 38 ? -21.23538 16.36279 9.56815 1.000 13.83851 H ? A ? 20 HA 1
   ATOM 655 CB A LYS A 38 ? -21.70855 14.63780 8.49137 0.545 11.31632 C ? A ? 20 CB 1
   ATOM 656 CG A LYS A 38 ? -20.34886 14.49539 8.03900 0.545 11.46058 C ? A ? 20 CG 1
   ATOM 657 CD A LYS A 38 ? -19.68362 15.80305 7.71820 0.545 12.81824 C ? A ? 20 CD 1
   ATOM 658 CE A LYS A 38 ? -18.25886 15.61881 7.26898 0.545 10.79650 C ? A ? 20 CE 1
   ATOM 659 NZ A LYS A 38 ? -17.66486 16.89987 6.77628 0.545 10.86864 N ? A ? 20 NZ 1
   ATOM 660 H A LYS A 38 ? -21.16801 14.00236 10.90824 0.318 12.87141 H ? A ? 20 H 1
   ATOM 661 HB2 A LYS A 38 ? -22.07154 13.76298 8.70069 0.545 13.60492 H ? A ? 20 HB2 1
   ATOM 662 HB3 A LYS A 38 ? -22.23711 15.05841 7.79523 0.545 13.60492 H ? A ? 20 HB3 1
   ATOM 663 HG2 A LYS A 38 ? -19.83055 14.06229 8.73518 0.545 13.77804 H ? A ? 20 HG2 1
   ATOM 664 HG3 A LYS A 38 ? -20.34127 13.95391 7.23424 0.545 13.77804 H ? A ? 20 HG3 1
   ATOM 665 HD2 A LYS A 38 ? -20.17134 16.24227 7.00398 0.545 15.40723 H ? A ? 20 HD2 1
   ATOM 666 HD3 A LYS A 38 ? -19.68074 16.36232 8.51074 0.545 15.40723 H ? A ? 20 HD3 1
   ATOM 667 HE2 A LYS A 38 ? -17.72573 15.30350 8.01547 0.545 12.98115 H ? A ? 20 HE2 1
   ATOM 668 HE3 A LYS A 38 ? -18.23187 14.97293 6.54579 0.545 12.98115 H ? A ? 20 HE3 1
   ATOM 669 HZ1 A LYS A 38 ? -17.18373 16.75001 6.04269 0.545 13.06771 H ? A ? 20 HZ1 1
   ATOM 670 HZ2 A LYS A 38 ? -18.31102 17.48097 6.58419 0.545 13.06771 H ? A ? 20 HZ2 1
   ATOM 671 HZ3 A LYS A 38 ? -17.13713 17.25086 7.40111 0.545 13.06771 H ? A ? 20 HZ3 1
   ATOM 672 CB B LYS A 38 ? -21.54057 14.67759 8.43927 0.455 10.99545 C ? A ? 20 CB 1
   ATOM 673 CG B LYS A 38 ? -20.10458 14.47311 8.02117 0.455 12.38077 C ? A ? 20 CG 1
   ATOM 674 CD B LYS A 38 ? -19.36797 15.73014 7.52775 0.455 11.04517 C ? A ? 20 CD 1
   ATOM 675 CE B LYS A 38 ? -17.92401 15.43729 7.09295 0.455 13.28584 C ? A ? 20 CE 1
   ATOM 676 NZ B LYS A 38 ? -17.23956 16.64961 6.60973 0.455 14.28068 N ? A ? 20 NZ 1
   ATOM 677 HB2 B LYS A 38 ? -21.93719 13.80395 8.58186 0.455 13.21989 H ? A ? 20 HB2 1
   ATOM 678 HB3 B LYS A 38 ? -21.99899 15.13634 7.71795 0.455 13.21989 H ? A ? 20 HB3 1
   ATOM 679 HG2 B LYS A 38 ? -19.61065 14.13164 8.78296 0.455 14.88227 H ? A ? 20 HG2 1
   ATOM 680 HG3 B LYS A 38 ? -20.08646 13.82740 7.29755 0.455 14.88227 H ? A ? 20 HG3 1
   ATOM 681 HD2 B LYS A 38 ? -19.84240 16.09662 6.76518 0.455 13.27955 H ? A ? 20 HD2 1
   ATOM 682 HD3 B LYS A 38 ? -19.33881 16.38242 8.24509 0.455 13.27955 H ? A ? 20 HD3 1
   ATOM 683 HE2 B LYS A 38 ? -17.42668 15.08919 7.84952 0.455 15.96835 H ? A ? 20 HE2 1
   ATOM 684 HE3 B LYS A 38 ? -17.93245 14.78649 6.37372 0.455 15.96835 H ? A ? 20 HE3 1
   ATOM 685 HZ1 B LYS A 38 ? -16.68016 16.95200 7.23241 0.455 17.16216 H ? A ? 20 HZ1 1
   ATOM 686 HZ2 B LYS A 38 ? -16.77770 16.46472 5.87176 0.455 17.16216 H ? A ? 20 HZ2 1
   ATOM 687 HZ3 B LYS A 38 ? -17.83669 17.28335 6.42558 0.455 17.16216 H ? A ? 20 HZ3 1
   ATOM 688 H C LYS A 38 ? -21.23215 14.02629 10.96297 0.480 12.87141 H ? A ? 20 H 1
   ATOM 689 H D LYS A 38 ? -21.07089 13.98302 10.82936 0.203 12.87141 H ? A ? 20 H 1
   ATOM 690 N A ARG A 39 ? -23.71364 15.00615 10.95628 0.465 12.72714 N ? A ? 21 N 1
   ATOM 691 CA A ARG A 39 ? -25.03596 15.26442 11.43110 0.465 12.38851 C ? A ? 21 CA 1
   ATOM 692 C A ARG A 39 ? -25.06973 14.76861 12.85608 0.465 13.42537 C ? A ? 21 C 1
   ATOM 693 O A ARG A 39 ? -24.50520 13.70695 13.16602 0.465 9.81221 O ? A ? 21 O 1
   ATOM 694 CB A ARG A 39 ? -26.07965 14.52550 10.62993 0.465 10.48308 C ? A ? 21 CB 1
   ATOM 695 CG A ARG A 39 ? -27.51786 14.72413 11.20981 0.465 12.47769 C ? A ? 21 CG 1
   ATOM 696 CD A ARG A 39 ? -28.58431 14.05012 10.44583 0.465 13.20038 C ? A ? 21 CD 1
   ATOM 697 NE A ARG A 39 ? -28.61918 12.63625 10.77462 0.465 13.92848 N ? A ? 21 NE 1
   ATOM 698 CZ A ARG A 39 ? -29.13675 11.71582 9.96890 0.465 14.13286 C ? A ? 21 CZ 1
   ATOM 699 NH1 A ARG A 39 ? -29.61461 12.02829 8.78582 0.465 13.02885 N ? A ? 21 NH1 1
   ATOM 700 NH2 A ARG A 39 ? -29.25862 10.45054 10.38307 0.465 9.72452 N ? A ? 21 NH2 1
   ATOM 701 H A ARG A 39 ? -23.36113 14.29737 11.29239 0.465 15.29791 H ? A ? 21 H 1
   ATOM 702 HA A ARG A 39 ? -25.24513 16.21031 11.38180 0.465 14.89156 H ? A ? 21 HA 1
   ATOM 703 HB2 A ARG A 39 ? -26.07261 14.85525 9.71772 0.465 12.60504 H ? A ? 21 HB2 1
   ATOM 704 HB3 A ARG A 39 ? -25.87672 13.57704 10.64142 0.465 12.60504 H ? A ? 21 HB3 1
   ATOM 705 HG2 A ARG A 39 ? -27.53883 14.37204 12.11341 0.465 14.99857 H ? A ? 21 HG2 1
   ATOM 706 HG3 A ARG A 39 ? -27.71995 15.67281 11.21865 0.465 14.99857 H ? A ? 21 HG3 1
   ATOM 707 HD2 A ARG A 39 ? -29.44300 14.44217 10.66907 0.465 15.86580 H ? A ? 21 HD2 1
   ATOM 708 HD3 A ARG A 39 ? -28.41379 14.14388 9.49555 0.465 15.86580 H ? A ? 21 HD3 1
   ATOM 709 HE A ARG A 39 ? -28.28891 12.38264 11.52709 0.465 16.73952 H ? A ? 21 HE 1
   ATOM 710 HH11 A ARG A 39 ? -29.59682 12.84496 8.51688 0.465 15.65996 H ? A ? 21 HH11 1
   ATOM 711 HH12 A ARG A 39 ? -29.94523 11.41618 8.28024 0.465 15.65996 H ? A ? 21 HH12 1
   ATOM 712 HH21 A ARG A 39 ? -29.00150 10.23021 11.17361 0.465 11.69477 H ? A ? 21 HH21 1
   ATOM 713 HH22 A ARG A 39 ? -29.59414 9.85696 9.85897 0.465 11.69477 H ? A ? 21 HH22 1
   ATOM 714 N D ARG A 39 ? -23.80057 14.95047 10.89935 0.535 12.00733 N ? A ? 21 N 1
   ATOM 715 CA D ARG A 39 ? -25.18389 15.09692 11.32975 0.535 12.44660 C ? A ? 21 CA 1
   ATOM 716 C D ARG A 39 ? -25.18338 14.75780 12.81653 0.535 13.10050 C ? A ? 21 C 1
   ATOM 717 O D ARG A 39 ? -25.01743 13.53743 13.16645 0.535 12.47304 O ? A ? 21 O 1
   ATOM 718 CB D ARG A 39 ? -26.19562 14.23308 10.57438 0.535 14.49465 C ? A ? 21 CB 1
   ATOM 719 CG D ARG A 39 ? -27.62561 14.65684 10.87399 0.535 16.02514 C ? A ? 21 CG 1
   ATOM 720 CD D ARG A 39 ? -28.64287 13.86566 10.10011 0.535 15.88756 C ? A ? 21 CD 1
   ATOM 721 NE D ARG A 39 ? -28.57324 12.48355 10.54745 0.535 13.82529 N ? A ? 21 NE 1
   ATOM 722 CZ D ARG A 39 ? -29.20048 11.43452 10.03448 0.535 13.18113 C ? A ? 21 CZ 1
   ATOM 723 NH1 D ARG A 39 ? -29.97435 11.50498 8.92747 0.535 16.99584 N ? A ? 21 NH1 1
   ATOM 724 NH2 D ARG A 39 ? -29.05255 10.24190 10.61481 0.535 23.62398 N ? A ? 21 NH2 1
   ATOM 725 H D ARG A 39 ? -23.45093 14.23811 11.23087 0.535 14.43413 H ? A ? 21 H 1
   ATOM 726 HA D ARG A 39 ? -25.46394 16.01129 11.16724 0.535 14.96126 H ? A ? 21 HA 1
   ATOM 727 HB2 D ARG A 39 ? -26.04400 14.32233 9.62047 0.535 17.41893 H ? A ? 21 HB2 1
   ATOM 728 HB3 D ARG A 39 ? -26.08899 13.30685 10.84202 0.535 17.41893 H ? A ? 21 HB3 1
   ATOM 729 HG2 D ARG A 39 ? -27.80217 14.52793 11.81903 0.535 19.25551 H ? A ? 21 HG2 1
   ATOM 730 HG3 D ARG A 39 ? -27.73364 15.59220 10.64087 0.535 19.25551 H ? A ? 21 HG3 1
   ATOM 731 HD2 D ARG A 39 ? -29.53346 14.21139 10.26808 0.535 19.09042 H ? A ? 21 HD2 1
   ATOM 732 HD3 D ARG A 39 ? -28.44533 13.90473 9.15124 0.535 19.09042 H ? A ? 21 HD3 1
   ATOM 733 HE D ARG A 39 ? -28.06559 12.32874 11.22415 0.535 16.61569 H ? A ? 21 HE 1
   ATOM 734 HH11 D ARG A 39 ? -30.07756 12.25637 8.52207 0.535 20.42036 H ? A ? 21 HH11 1
   ATOM 735 HH12 D ARG A 39 ? -30.36322 10.79837 8.62898 0.535 20.42036 H ? A ? 21 HH12 1
   ATOM 736 HH21 D ARG A 39 ? -28.55553 10.16166 11.31204 0.535 28.37411 H ? A ? 21 HH21 1
   ATOM 737 HH22 D ARG A 39 ? -29.45423 9.55361 10.29155 0.535 28.37411 H ? A ? 21 HH22 1
   ATOM 738 N A VAL A 40 ? -25.82295 15.47152 13.73825 0.465 11.79001 N ? A ? 22 N 1
   ATOM 739 CA A VAL A 40 ? -25.78991 15.14790 15.15413 0.465 9.42704 C ? A ? 22 CA 1
   ATOM 740 C A VAL A 40 ? -26.92193 14.18920 15.45773 0.465 13.74908 C ? A ? 22 C 1
   ATOM 741 O A VAL A 40 ? -28.02308 14.28996 14.90971 0.465 14.77252 O ? A ? 22 O 1
   ATOM 742 CB A VAL A 40 ? -25.94796 16.45767 15.94840 0.465 18.56940 C ? A ? 22 CB 1
   ATOM 743 CG1 A VAL A 40 ? -26.31496 16.23395 17.41311 0.465 21.92481 C ? A ? 22 CG1 1
   ATOM 744 CG2 A VAL A 40 ? -24.63215 17.33213 15.86837 0.465 14.40758 C ? A ? 22 CG2 1
   ATOM 745 H A VAL A 40 ? -26.34370 16.12267 13.52749 0.465 14.17335 H ? A ? 22 H 1
   ATOM 746 HA A VAL A 40 ? -24.96003 14.70754 15.39553 0.465 11.33779 H ? A ? 22 HA 1
   ATOM 747 HB A VAL A 40 ? -26.68449 16.93492 15.53529 0.465 22.30862 H ? A ? 22 HB 1
   ATOM 748 HG11 A VAL A 40 ? -26.14804 17.05083 17.90882 0.465 26.33511 H ? A ? 22 HG11 1
   ATOM 749 HG12 A VAL A 40 ? -27.25405 15.99801 17.47088 0.465 26.33511 H ? A ? 22 HG12 1
   ATOM 750 HG13 A VAL A 40 ? -25.77057 15.51415 17.76868 0.465 26.33511 H ? A ? 22 HG13 1
   ATOM 751 HG21 A VAL A 40 ? -24.75012 18.13022 16.40691 0.465 17.31444 H ? A ? 22 HG21 1
   ATOM 752 HG22 A VAL A 40 ? -23.88636 16.81216 16.20651 0.465 17.31444 H ? A ? 22 HG22 1
   ATOM 753 HG23 A VAL A 40 ? -24.47193 17.57771 14.94375 0.465 17.31444 H ? A ? 22 HG23 1
   ATOM 754 N D VAL A 40 ? -25.28889 15.81176 13.67561 0.535 11.48707 N ? A ? 22 N 1
   ATOM 755 CA D VAL A 40 ? -25.35292 15.57857 15.10664 0.535 13.00130 C ? A ? 22 CA 1
   ATOM 756 C D VAL A 40 ? -26.51760 14.64281 15.41320 0.535 9.32741 C ? A ? 22 C 1
   ATOM 757 O D VAL A 40 ? -27.65654 14.82258 14.93017 0.535 15.02942 O ? A ? 22 O 1
   ATOM 758 CB D VAL A 40 ? -25.59897 16.92751 15.80892 0.535 11.24012 C ? A ? 22 CB 1
   ATOM 759 CG1 D VAL A 40 ? -25.76537 16.66341 17.35365 0.535 16.17793 C ? A ? 22 CG1 1
   ATOM 760 CG2 D VAL A 40 ? -24.51232 17.84387 15.48224 0.535 14.55956 C ? A ? 22 CG2 1
   ATOM 761 H D VAL A 40 ? -25.32273 16.63867 13.44179 0.535 13.80983 H ? A ? 22 H 1
   ATOM 762 HA D VAL A 40 ? -24.52435 15.17625 15.41081 0.535 15.62690 H ? A ? 22 HA 1
   ATOM 763 HB D VAL A 40 ? -26.41453 17.35645 15.50599 0.535 13.51349 H ? A ? 22 HB 1
   ATOM 764 HG11 D VAL A 40 ? -25.72111 17.50985 17.82532 0.535 19.43886 H ? A ? 22 HG11 1
   ATOM 765 HG12 D VAL A 40 ? -26.62449 16.24150 17.51116 0.535 19.43886 H ? A ? 22 HG12 1
   ATOM 766 HG13 D VAL A 40 ? -25.05054 16.08010 17.65311 0.535 19.43886 H ? A ? 22 HG13 1
   ATOM 767 HG21 D VAL A 40 ? -24.56754 18.61896 16.06283 0.535 17.49682 H ? A ? 22 HG21 1
   ATOM 768 HG22 D VAL A 40 ? -23.66553 17.39005 15.61600 0.535 17.49682 H ? A ? 22 HG22 1
   ATOM 769 HG23 D VAL A 40 ? -24.59804 18.11785 14.55570 0.535 17.49682 H ? A ? 22 HG23 1
   ATOM 770 N A GLY A 41 ? -26.65362 13.25962 16.30028 0.465 10.57411 N ? A ? 23 N 1
   ATOM 771 CA A GLY A 41 ? -27.65459 12.28788 16.69816 0.465 15.20915 C ? A ? 23 CA 1
   ATOM 772 C A GLY A 41 ? -28.51411 12.78782 17.84183 0.465 15.01912 C ? A ? 23 C 1
   ATOM 773 O A GLY A 41 ? -28.64688 13.98607 18.10925 0.465 15.96338 O ? A ? 23 O 1
   ATOM 774 H A GLY A 41 ? -25.88731 13.15144 16.67534 0.465 12.71428 H ? A ? 23 H 1
   ATOM 775 HA2 A GLY A 41 ? -28.23176 12.09281 15.94335 0.465 18.27633 H ? A ? 23 HA2 1
   ATOM 776 HA3 A GLY A 41 ? -27.21534 11.47006 16.97947 0.465 18.27633 H ? A ? 23 HA3 1
   ATOM 777 N D GLY A 41 ? -26.26732 13.65431 16.28154 0.535 12.35357 N ? A ? 23 N 1
   ATOM 778 CA D GLY A 41 ? -27.30978 12.73695 16.66651 0.535 11.55734 C ? A ? 23 CA 1
   ATOM 779 C D GLY A 41 ? -28.11025 13.16005 17.87213 0.535 15.19100 C ? A ? 23 C 1
   ATOM 780 O D GLY A 41 ? -28.04402 14.30817 18.32703 0.535 14.43640 O ? A ? 23 O 1
   ATOM 781 H D GLY A 41 ? -25.50421 13.50772 16.65002 0.535 14.84962 H ? A ? 23 H 1
   ATOM 782 HA2 D GLY A 41 ? -27.92555 12.63541 15.92393 0.535 13.89415 H ? A ? 23 HA2 1
   ATOM 783 HA3 D GLY A 41 ? -26.90967 11.87589 16.86497 0.535 13.89415 H ? A ? 23 HA3 1
   ATOM 784 N A ASN A 42 ? -29.14360 11.82695 18.50018 0.465 19.45006 N ? A ? 24 N 1
   ATOM 785 CA A ASN A 42 ? -30.05870 12.09541 19.60512 0.465 17.14115 C ? A ? 24 CA 1
   ATOM 786 C A ASN A 42 ? -29.26948 12.20795 20.92297 0.465 18.41992 C ? A ? 24 C 1
   ATOM 787 O A ASN A 42 ? -28.53835 11.28168 21.30456 0.465 13.55298 O ? A ? 24 O 1
   ATOM 788 CB A ASN A 42 ? -31.04110 10.95333 19.69294 0.465 24.03254 C ? A ? 24 CB 1
   ATOM 789 CG A ASN A 42 ? -31.86794 10.79816 18.43858 0.465 25.00697 C ? A ? 24 CG 1
   ATOM 790 OD1 A ASN A 42 ? -31.93005 11.71419 17.59902 0.465 48.08652 O ? A ? 24 OD1 1
   ATOM 791 ND2 A ASN A 42 ? -32.50685 9.63480 18.28167 0.465 35.39300 N ? A ? 24 ND2 1
   ATOM 792 H A ASN A 42 ? -29.05720 10.98969 18.32376 0.465 23.36542 H ? A ? 24 H 1
   ATOM 793 HA A ASN A 42 ? -30.52908 12.93241 19.46703 0.465 20.59473 H ? A ? 24 HA 1
   ATOM 794 HB2 A ASN A 42 ? -30.55355 10.12692 19.83525 0.465 28.86439 H ? A ? 24 HB2 1
   ATOM 795 HB3 A ASN A 42 ? -31.64655 11.11311 20.43374 0.465 28.86439 H ? A ? 24 HB3 1
   ATOM 796 HD21 A ASN A 42 ? -32.98990 9.50033 17.58297 0.465 42.49694 H ? A ? 24 HD21 1
   ATOM 797 HD22 A ASN A 42 ? -32.43492 9.02068 18.87940 0.465 42.49694 H ? A ? 24 HD22 1
   ATOM 798 N D ASN A 42 ? -28.91262 12.20250 18.37919 0.535 16.49026 N ? A ? 24 N 1
   ATOM 799 CA D ASN A 42 ? -30.05112 12.48455 19.27463 0.535 17.96611 C ? A ? 24 CA 1
   ATOM 800 C D ASN A 42 ? -29.67121 11.97892 20.65319 0.535 22.90433 C ? A ? 24 C 1
   ATOM 801 O D ASN A 42 ? -29.37327 10.77560 20.80825 0.535 22.63904 O ? A ? 24 O 1
   ATOM 802 CB D ASN A 42 ? -31.33609 11.71446 18.88980 0.535 23.81680 C ? A ? 24 CB 1
   ATOM 803 CG D ASN A 42 ? -31.87243 12.06827 17.49431 0.535 45.95955 C ? A ? 24 CG 1
   ATOM 804 OD1 D ASN A 42 ? -31.24634 12.80753 16.74565 0.535 41.55749 O ? A ? 24 OD1 1
   ATOM 805 ND2 D ASN A 42 ? -33.02719 11.51283 17.14336 0.535 64.83414 N ? A ? 24 ND2 1
   ATOM 806 H D ASN A 42 ? -28.81349 11.36436 18.21398 0.535 19.81365 H ? A ? 24 H 1
   ATOM 807 HA D ASN A 42 ? -30.21971 13.43919 19.24086 0.535 21.58468 H ? A ? 24 HA 1
   ATOM 808 HB2 D ASN A 42 ? -31.14588 10.76336 18.90151 0.535 28.60550 H ? A ? 24 HB2 1
   ATOM 809 HB3 D ASN A 42 ? -32.02998 11.92198 19.53505 0.535 28.60550 H ? A ? 24 HB3 1
   ATOM 810 HD21 D ASN A 42 ? -33.36805 11.68045 16.37179 0.535 77.82632 H ? A ? 24 HD21 1
   ATOM 811 HD22 D ASN A 42 ? -33.43381 10.98568 17.68775 0.535 77.82632 H ? A ? 24 HD22 1
   ATOM 812 N A GLY A 43 ? -29.37114 13.34528 21.60863 0.465 17.91511 N ? A ? 25 N 1
   ATOM 813 CA A GLY A 43 ? -28.99709 13.29219 23.02454 0.465 21.96771 C ? A ? 25 CA 1
   ATOM 814 C A GLY A 43 ? -27.53402 13.00383 23.20929 0.465 17.53585 C ? A ? 25 C 1
   ATOM 815 O A GLY A 43 ? -26.67629 13.46577 22.44523 0.465 19.12060 O ? A ? 25 O 1
   ATOM 816 H A GLY A 43 ? -29.63376 14.10524 21.30351 0.465 21.52347 H ? A ? 25 H 1
   ATOM 817 HA2 A GLY A 43 ? -29.19760 14.14368 23.44366 0.465 26.38660 H ? A ? 25 HA2 1
   ATOM 818 HA3 A GLY A 43 ? -29.50582 12.59483 23.46701 0.465 26.38660 H ? A ? 25 HA3 1
   ATOM 819 N D GLY A 43 ? -29.64766 12.87226 21.61355 0.535 22.70039 N ? A ? 25 N 1
   ATOM 820 CA D GLY A 43 ? -29.15670 12.52367 22.94444 0.535 24.75176 C ? A ? 25 CA 1
   ATOM 821 C D GLY A 43 ? -27.64777 12.45570 23.04516 0.535 29.55890 C ? A ? 25 C 1
   ATOM 822 O D GLY A 43 ? -26.89903 12.61525 22.07687 0.535 40.26081 O ? A ? 25 O 1
   ATOM 823 H D GLY A 43 ? -29.90762 13.68781 21.53044 0.535 27.26581 H ? A ? 25 H 1
   ATOM 824 HA2 D GLY A 43 ? -29.46900 13.18748 23.57904 0.535 29.72745 H ? A ? 25 HA2 1
   ATOM 825 HA3 D GLY A 43 ? -29.51227 11.65637 23.19397 0.535 29.72745 H ? A ? 25 HA3 1
   ATOM 826 N . GLU A 44 ? -27.19514 12.22475 24.28067 1.000 23.18638 N ? A ? 26 N 1
   ATOM 827 CA . GLU A 44 ? -25.83352 12.07096 24.60342 1.000 23.81481 C ? A ? 26 CA 1
   ATOM 828 C . GLU A 44 ? -25.42360 10.57044 24.74809 1.000 16.03380 C ? A ? 26 C 1
   ATOM 829 O . GLU A 44 ? -24.19491 10.40017 24.87826 1.000 20.69349 O ? A ? 26 O 1
   ATOM 830 CB . GLU A 44 ? -25.47397 12.86737 25.90590 1.000 28.49106 C ? A ? 26 CB 1
   ATOM 831 CG . GLU A 44 ? -25.80723 14.39453 25.79814 1.000 28.49056 C ? A ? 26 CG 1
   ATOM 832 CD . GLU A 44 ? -25.07970 15.17097 24.68514 1.000 65.62742 C ? A ? 26 CD 1
   ATOM 833 OE1 . GLU A 44 ? -23.86181 14.95583 24.45342 1.000 52.71763 O ? A ? 26 OE1 1
   ATOM 834 OE2 . GLU A 44 ? -25.74659 16.03150 24.06003 1.000 49.87315 O ? A ? 26 OE2 1
   ATOM 835 HA . GLU A 44 ? -25.30961 12.43807 23.87427 1.000 28.60311 H ? A ? 26 HA 1
   ATOM 836 HB2 . GLU A 44 ? -25.97973 12.50182 26.64851 1.000 34.21462 H ? A ? 26 HB2 1
   ATOM 837 HB3 . GLU A 44 ? -24.52320 12.77932 26.07674 1.000 34.21462 H ? A ? 26 HB3 1
   ATOM 838 HG2 . GLU A 44 ? -26.75897 14.48613 25.63473 1.000 34.21402 H ? A ? 26 HG2 1
   ATOM 839 HG3 . GLU A 44 ? -25.57309 14.81585 26.63991 1.000 34.21402 H ? A ? 26 HG3 1
   ATOM 840 H A GLU A 44 ? -27.74913 11.80846 24.78998 0.465 27.84900 H ? A ? 26 H 1
   ATOM 841 H D GLU A 44 ? -27.70795 12.15384 24.96740 0.535 27.84900 H ? A ? 26 H 1
   ATOM 842 N B GLU A 45 ? -26.31588 9.67185 24.66640 0.529 16.06264 N ? A ? 27 N 1
   ATOM 843 CA B GLU A 45 ? -25.84321 8.30608 24.88016 0.529 17.73232 C ? A ? 27 CA 1
   ATOM 844 C B GLU A 45 ? -25.04446 7.81725 23.68333 0.529 10.88459 C ? A ? 27 C 1
   ATOM 845 O B GLU A 45 ? -25.33419 8.24894 22.49502 0.529 11.53642 O ? A ? 27 O 1
   ATOM 846 CB B GLU A 45 ? -26.97472 7.36526 25.13698 0.529 13.55431 C ? A ? 27 CB 1
   ATOM 847 CG B GLU A 45 ? -27.89818 7.86577 26.34158 0.529 16.33839 C ? A ? 27 CG 1
   ATOM 848 CD B GLU A 45 ? -28.67681 9.20080 26.10555 0.529 21.00236 C ? A ? 27 CD 1
   ATOM 849 OE1 B GLU A 45 ? -29.15523 9.46173 24.96639 0.529 26.28222 O ? A ? 27 OE1 1
   ATOM 850 OE2 B GLU A 45 ? -28.85102 9.97556 27.07987 0.529 31.44590 O ? A ? 27 OE2 1
   ATOM 851 H B GLU A 45 ? -27.15203 9.78666 24.50128 0.529 19.30051 H ? A ? 27 H 1
   ATOM 852 HA B GLU A 45 ? -25.27012 8.30085 25.66275 0.529 21.30412 H ? A ? 27 HA 1
   ATOM 853 HB2 B GLU A 45 ? -27.52307 7.29953 24.33955 0.529 16.29052 H ? A ? 27 HB2 1
   ATOM 854 HB3 B GLU A 45 ? -26.61897 6.49287 25.36781 0.529 16.29052 H ? A ? 27 HB3 1
   ATOM 855 HG2 B GLU A 45 ? -28.55851 7.17867 26.52258 0.529 19.63142 H ? A ? 27 HG2 1
   ATOM 856 HG3 B GLU A 45 ? -27.33495 7.99794 27.12017 0.529 19.63142 H ? A ? 27 HG3 1
   ATOM 857 N C GLU A 45 ? -26.37016 9.61095 24.60476 0.471 17.44635 N ? A ? 27 N 1
   ATOM 858 CA C GLU A 45 ? -26.15612 8.15096 24.83512 0.471 11.64629 C ? A ? 27 CA 1
   ATOM 859 C C GLU A 45 ? -25.47013 7.40534 23.65127 0.471 13.38384 C ? A ? 27 C 1
   ATOM 860 O C GLU A 45 ? -25.81615 7.60007 22.45297 0.471 11.84467 O ? A ? 27 O 1
   ATOM 861 CB C GLU A 45 ? -27.45543 7.48382 25.11153 0.471 27.60342 C ? A ? 27 CB 1
   ATOM 862 CG C GLU A 45 ? -27.18285 6.14431 25.29751 0.471 15.35656 C ? A ? 27 CG 1
   ATOM 863 CD C GLU A 45 ? -28.25408 5.46262 26.04972 0.471 38.87633 C ? A ? 27 CD 1
   ATOM 864 OE1 C GLU A 45 ? -29.19072 6.13098 26.51780 0.471 46.31780 O ? A ? 27 OE1 1
   ATOM 865 OE2 C GLU A 45 ? -28.22408 4.25800 26.11388 0.471 15.37219 O ? A ? 27 OE2 1
   ATOM 866 H C GLU A 45 ? -27.17819 9.78248 24.36547 0.471 20.96096 H ? A ? 27 H 1
   ATOM 867 HA C GLU A 45 ? -25.55316 8.08637 25.59221 0.471 14.00089 H ? A ? 27 HA 1
   ATOM 868 HB2 C GLU A 45 ? -27.85892 7.84828 25.91481 0.471 33.14945 H ? A ? 27 HB2 1
   ATOM 869 HB3 C GLU A 45 ? -28.05813 7.59175 24.35920 0.471 33.14945 H ? A ? 27 HB3 1
   ATOM 870 HG2 C GLU A 45 ? -27.09749 5.71290 24.43293 0.471 18.45321 H ? A ? 27 HG2 1
   ATOM 871 HG3 C GLU A 45 ? -26.35626 6.05311 25.79684 0.471 18.45321 H ? A ? 27 HG3 1
   ATOM 872 N B THR A 46 ? -24.03178 7.01631 23.92472 0.529 11.51863 N ? A ? 28 N 1
   ATOM 873 CA B THR A 46 ? -23.27073 6.28629 22.91540 0.529 12.44691 C ? A ? 28 CA 1
   ATOM 874 C B THR A 46 ? -23.42595 4.81293 23.26473 0.529 10.82494 C ? A ? 28 C 1
   ATOM 875 O B THR A 46 ? -23.85303 4.47321 24.41401 0.529 13.22669 O ? A ? 28 O 1
   ATOM 876 CB B THR A 46 ? -21.81362 6.74734 23.00956 0.529 13.55759 C ? A ? 28 CB 1
   ATOM 877 OG1 B THR A 46 ? -21.42313 6.74293 24.40763 0.529 14.23143 O ? A ? 28 OG1 1
   ATOM 878 CG2 B THR A 46 ? -21.65526 8.18954 22.54201 0.529 11.62301 C ? A ? 28 CG2 1
   ATOM 879 H B THR A 46 ? -23.74034 6.86382 24.71933 0.529 13.84770 H ? A ? 28 H 1
   ATOM 880 HA B THR A 46 ? -23.57157 6.41868 22.00278 0.529 14.96163 H ? A ? 28 HA 1
   ATOM 881 HB B THR A 46 ? -21.26770 6.16144 22.46221 0.529 16.29445 H ? A ? 28 HB 1
   ATOM 882 HG1 B THR A 46 ? -21.54831 5.98105 24.73849 0.529 17.10305 H ? A ? 28 HG1 1
   ATOM 883 HG21 B THR A 46 ? -20.74425 8.48807 22.68980 0.529 13.97296 H ? A ? 28 HG21 1
   ATOM 884 HG22 B THR A 46 ? -21.85867 8.25581 21.59590 0.529 13.97296 H ? A ? 28 HG22 1
   ATOM 885 HG23 B THR A 46 ? -22.25945 8.76638 23.03507 0.529 13.97296 H ? A ? 28 HG23 1
   ATOM 886 N C THR A 46 ? -24.39390 6.68703 23.96867 0.471 11.01733 N ? A ? 28 N 1
   ATOM 887 CA C THR A 46 ? -23.55148 6.10870 22.94774 0.471 11.01402 C ? A ? 28 CA 1
   ATOM 888 C C THR A 46 ? -23.41827 4.62419 23.23836 0.471 14.95413 C ? A ? 28 C 1
   ATOM 889 O C THR A 46 ? -23.49706 4.17700 24.43619 0.471 12.06392 O ? A ? 28 O 1
   ATOM 890 CB C THR A 46 ? -22.15125 6.75477 22.85159 0.471 11.85861 C ? A ? 28 CB 1
   ATOM 891 OG1 C THR A 46 ? -21.35631 6.44438 24.05372 0.471 12.96249 O ? A ? 28 OG1 1
   ATOM 892 CG2 C THR A 46 ? -22.23611 8.25176 22.61322 0.471 13.69407 C ? A ? 28 CG2 1
   ATOM 893 H C THR A 46 ? -24.13804 6.52550 24.77368 0.471 13.24613 H ? A ? 28 H 1
   ATOM 894 HA C THR A 46 ? -23.95903 6.24892 22.07876 0.471 13.24216 H ? A ? 28 HA 1
   ATOM 895 HB C THR A 46 ? -21.68784 6.38310 22.08478 0.471 14.25568 H ? A ? 28 HB 1
   ATOM 896 HG1 C THR A 46 ? -21.52438 5.66418 24.31574 0.471 15.58033 H ? A ? 28 HG1 1
   ATOM 897 HG21 C THR A 46 ? -21.34491 8.62527 22.52857 0.471 16.45823 H ? A ? 28 HG21 1
   ATOM 898 HG22 C THR A 46 ? -22.73102 8.43042 21.79833 0.471 16.45823 H ? A ? 28 HG22 1
   ATOM 899 HG23 C THR A 46 ? -22.68802 8.68097 23.35650 0.471 16.45823 H ? A ? 28 HG23 1
   ATOM 900 N B PRO A 47 ? -23.08352 3.89389 22.33185 0.529 13.02840 N ? A ? 29 N 1
   ATOM 901 CA B PRO A 47 ? -23.17869 2.45261 22.59409 0.529 13.55739 C ? A ? 29 CA 1
   ATOM 902 C B PRO A 47 ? -22.04272 1.95910 23.49081 0.529 14.52601 C ? A ? 29 C 1
   ATOM 903 O B PRO A 47 ? -21.01155 2.57808 23.60864 0.529 17.67251 O ? A ? 29 O 1
   ATOM 904 CB B PRO A 47 ? -23.10505 1.79094 21.20840 0.529 14.27858 C ? A ? 29 CB 1
   ATOM 905 CG B PRO A 47 ? -22.34138 2.78751 20.39615 0.529 13.99372 C ? A ? 29 CG 1
   ATOM 906 CD B PRO A 47 ? -22.65717 4.17597 20.92978 0.529 12.82787 C ? A ? 29 CD 1
   ATOM 907 HA B PRO A 47 ? -24.03778 2.24738 22.99501 0.529 16.29421 H ? A ? 29 HA 1
   ATOM 908 HB2 B PRO A 47 ? -22.63494 0.94424 21.26307 0.529 17.15964 H ? A ? 29 HB2 1
   ATOM 909 HB3 B PRO A 47 ? -23.99670 1.65295 20.85229 0.529 17.15964 H ? A ? 29 HB3 1
   ATOM 910 HG2 B PRO A 47 ? -21.39241 2.60458 20.47918 0.529 16.81780 H ? A ? 29 HG2 1
   ATOM 911 HG3 B PRO A 47 ? -22.61311 2.71566 19.46777 0.529 16.81780 H ? A ? 29 HG3 1
   ATOM 912 HD2 B PRO A 47 ? -21.87034 4.74298 20.91245 0.529 15.41879 H ? A ? 29 HD2 1
   ATOM 913 HD3 B PRO A 47 ? -23.37464 4.58859 20.42395 0.529 15.41879 H ? A ? 29 HD3 1
   ATOM 914 N C PRO A 47 ? -23.20597 3.80266 22.24072 0.471 12.19842 N ? A ? 29 N 1
   ATOM 915 CA C PRO A 47 ? -23.20196 2.38393 22.51230 0.471 12.67694 C ? A ? 29 CA 1
   ATOM 916 C C PRO A 47 ? -22.02853 1.97789 23.38200 0.471 14.86622 C ? A ? 29 C 1
   ATOM 917 O C PRO A 47 ? -20.87485 2.36701 23.14909 0.471 13.17967 O ? A ? 29 O 1
   ATOM 918 CB C PRO A 47 ? -23.18703 1.72345 21.13933 0.471 14.45143 C ? A ? 29 CB 1
   ATOM 919 CG C PRO A 47 ? -22.78259 2.76972 20.21257 0.471 12.48879 C ? A ? 29 CG 1
   ATOM 920 CD C PRO A 47 ? -23.06292 4.12145 20.80696 0.471 10.97223 C ? A ? 29 CD 1
   ATOM 921 HA C PRO A 47 ? -24.02461 2.12523 22.95639 0.471 15.23767 H ? A ? 29 HA 1
   ATOM 922 HB2 C PRO A 47 ? -22.55055 0.99149 21.13365 0.471 17.36706 H ? A ? 29 HB2 1
   ATOM 923 HB3 C PRO A 47 ? -24.07345 1.39399 20.92346 0.471 17.36706 H ? A ? 29 HB3 1
   ATOM 924 HG2 C PRO A 47 ? -21.83275 2.67879 20.03813 0.471 15.01189 H ? A ? 29 HG2 1
   ATOM 925 HG3 C PRO A 47 ? -23.28291 2.66378 19.38834 0.471 15.01189 H ? A ? 29 HG3 1
   ATOM 926 HD2 C PRO A 47 ? -22.32332 4.73059 20.65583 0.471 13.19202 H ? A ? 29 HD2 1
   ATOM 927 HD3 C PRO A 47 ? -23.88173 4.49846 20.44874 0.471 13.19202 H ? A ? 29 HD3 1
   ATOM 928 N B MET A 48 ? -22.24710 0.76620 24.05720 0.529 11.60187 N ? A ? 30 N 1
   ATOM 929 CA B MET A 48 ? -21.32847 0.10571 25.00127 0.529 18.66945 C ? A ? 30 CA 1
   ATOM 930 C B MET A 48 ? -20.72858 -1.15336 24.38056 0.529 16.32305 C ? A ? 30 C 1
   ATOM 931 O B MET A 48 ? -21.25169 -1.70160 23.43752 0.529 13.56996 O ? A ? 30 O 1
   ATOM 932 CB B MET A 48 ? -22.04842 -0.22437 26.31919 0.529 21.82211 C ? A ? 30 CB 1
   ATOM 933 CG B MET A 48 ? -22.47180 1.00990 27.04698 0.529 46.87508 C ? A ? 30 CG 1
   ATOM 934 SD B MET A 48 ? -23.20075 0.67145 28.64279 0.529 24.96317 S ? A ? 30 SD 1
   ATOM 935 CE B MET A 48 ? -21.79876 0.05475 29.57711 0.529 21.86209 C ? A ? 30 CE 1
   ATOM 936 H B MET A 48 ? -22.94777 0.29163 23.90407 0.529 13.94759 H ? A ? 30 H 1
   ATOM 937 HA B MET A 48 ? -20.59861 0.70983 25.20920 0.529 22.42868 H ? A ? 30 HA 1
   ATOM 938 HB2 B MET A 48 ? -22.84022 -0.75068 26.12698 0.529 26.21187 H ? A ? 30 HB2 1
   ATOM 939 HB3 B MET A 48 ? -21.44845 -0.72532 26.89362 0.529 26.21187 H ? A ? 30 HB3 1
   ATOM 940 HG2 B MET A 48 ? -21.69520 1.57382 27.18765 0.529 56.27544 H ? A ? 30 HG2 1
   ATOM 941 HG3 B MET A 48 ? -23.13053 1.47983 26.51207 0.529 56.27544 H ? A ? 30 HG3 1
   ATOM 942 HE1 B MET A 48 ? -22.11379 -0.29559 30.42500 0.529 26.25985 H ? A ? 30 HE1 1
   ATOM 943 HE2 B MET A 48 ? -21.36547 -0.64879 29.06898 0.529 26.25985 H ? A ? 30 HE2 1
   ATOM 944 HE3 B MET A 48 ? -21.17668 0.78298 29.73072 0.529 26.25985 H ? A ? 30 HE3 1
   ATOM 945 N C MET A 48 ? -22.35877 1.17908 24.40599 0.471 17.64936 N ? A ? 30 N 1
   ATOM 946 CA C MET A 48 ? -21.22062 0.61328 25.11946 0.471 17.66977 C ? A ? 30 CA 1
   ATOM 947 C C MET A 48 ? -20.81988 -0.75066 24.58065 0.471 16.99501 C ? A ? 30 C 1
   ATOM 948 O C MET A 48 ? -21.55776 -1.42668 23.84114 0.471 13.86026 O ? A ? 30 O 1
   ATOM 949 CB C MET A 48 ? -21.55249 0.43935 26.55423 0.471 22.27119 C ? A ? 30 CB 1
   ATOM 950 CG C MET A 48 ? -22.66096 -0.59000 26.67357 0.471 14.75450 C ? A ? 30 CG 1
   ATOM 951 SD C MET A 48 ? -22.98986 -0.64291 28.47351 0.471 31.20586 S ? A ? 30 SD 1
   ATOM 952 CE C MET A 48 ? -23.72024 0.96991 28.72043 0.471 38.57126 C ? A ? 30 CE 1
   ATOM 953 H C MET A 48 ? -23.15097 0.97620 24.67217 0.471 21.20457 H ? A ? 30 H 1
   ATOM 954 HA C MET A 48 ? -20.48013 1.23025 25.01030 0.471 21.22907 H ? A ? 30 HA 1
   ATOM 955 HB2 C MET A 48 ? -20.77335 0.12484 27.03891 0.471 26.75077 H ? A ? 30 HB2 1
   ATOM 956 HB3 C MET A 48 ? -21.85848 1.28052 26.92801 0.471 26.75077 H ? A ? 30 HB3 1
   ATOM 957 HG2 C MET A 48 ? -23.45483 -0.30979 26.19175 0.471 17.73075 H ? A ? 30 HG2 1
   ATOM 958 HG3 C MET A 48 ? -22.36979 -1.45915 26.35624 0.471 17.73075 H ? A ? 30 HG3 1
   ATOM 959 HE1 C MET A 48 ? -24.23452 0.96113 29.54284 0.471 46.31086 H ? A ? 30 HE1 1
   ATOM 960 HE2 C MET A 48 ? -23.01302 1.63115 28.77959 0.471 46.31086 H ? A ? 30 HE2 1
   ATOM 961 HE3 C MET A 48 ? -24.30027 1.17220 27.96974 0.471 46.31086 H ? A ? 30 HE3 1
   ATOM 962 N B ILE A 49 ? -19.57043 -1.62199 24.89866 0.529 17.71151 N ? A ? 31 N 1
   ATOM 963 CA B ILE A 49 ? -19.07748 -2.92359 24.46175 0.529 16.03359 C ? A ? 31 CA 1
   ATOM 964 C B ILE A 49 ? -20.15496 -3.95613 24.63993 0.529 15.39792 C ? A ? 31 C 1
   ATOM 965 O B ILE A 49 ? -20.81279 -4.02210 25.69067 0.529 15.53806 O ? A ? 31 O 1
   ATOM 966 CB B ILE A 49 ? -17.77429 -3.27881 25.18889 0.529 16.48845 C ? A ? 31 CB 1
   ATOM 967 CG1 B ILE A 49 ? -16.59321 -2.57536 24.48960 0.529 26.16067 C ? A ? 31 CG1 1
   ATOM 968 CG2 B ILE A 49 ? -17.47375 -4.73176 25.06458 0.529 16.53550 C ? A ? 31 CG2 1
   ATOM 969 CD1 B ILE A 49 ? -16.61214 -1.06408 24.59069 0.529 40.95088 C ? A ? 31 CD1 1
   ATOM 970 H B ILE A 49 ? -19.08162 -1.21548 25.47781 0.529 21.27915 H ? A ? 31 H 1
   ATOM 971 HA B ILE A 49 ? -18.87064 -2.88717 23.51476 0.529 19.26565 H ? A ? 31 HA 1
   ATOM 972 HB B ILE A 49 ? -17.88473 -3.01288 26.11516 0.529 19.81148 H ? A ? 31 HB 1
   ATOM 973 HG12 B ILE A 49 ? -15.76691 -2.88535 24.89213 0.529 31.41815 H ? A ? 31 HG12 1
   ATOM 974 HG13 B ILE A 49 ? -16.61027 -2.80598 23.54757 0.529 31.41815 H ? A ? 31 HG13 1
   ATOM 975 HG21 B ILE A 49 ? -16.53336 -4.87697 25.25294 0.529 19.86795 H ? A ? 31 HG21 1
   ATOM 976 HG22 B ILE A 49 ? -18.01801 -5.22234 25.70020 0.529 19.86795 H ? A ? 31 HG22 1
   ATOM 977 HG23 B ILE A 49 ? -17.67864 -5.02049 24.16150 0.529 19.86795 H ? A ? 31 HG23 1
   ATOM 978 HD11 B ILE A 49 ? -15.78743 -0.71245 24.22039 0.529 49.16639 H ? A ? 31 HD11 1
   ATOM 979 HD12 B ILE A 49 ? -17.37068 -0.72363 24.09108 0.529 49.16639 H ? A ? 31 HD12 1
   ATOM 980 HD13 B ILE A 49 ? -16.69014 -0.81094 25.52382 0.529 49.16639 H ? A ? 31 HD13 1
   ATOM 981 N C ILE A 49 ? -19.59509 -1.13255 24.99272 0.471 20.40548 N ? A ? 31 N 1
   ATOM 982 CA C ILE A 49 ? -18.97837 -2.33417 24.48139 0.471 17.46423 C ? A ? 31 CA 1
   ATOM 983 C C ILE A 49 ? -19.89196 -3.47252 24.80999 0.471 14.42229 C ? A ? 31 C 1
   ATOM 984 O C ILE A 49 ? -20.43957 -3.52251 25.92853 0.471 16.94139 O ? A ? 31 O 1
   ATOM 985 CB C ILE A 49 ? -17.61572 -2.59207 25.15057 0.471 16.47225 C ? A ? 31 CB 1
   ATOM 986 CG1 C ILE A 49 ? -16.60681 -1.59306 24.63795 0.471 24.47473 C ? A ? 31 CG1 1
   ATOM 987 CG2 C ILE A 49 ? -17.10598 -4.01841 24.80212 0.471 15.22696 C ? A ? 31 CG2 1
   ATOM 988 CD1 C ILE A 49 ? -15.26064 -1.77100 25.24867 0.471 15.83620 C ? A ? 31 CD1 1
   ATOM 989 H C ILE A 49 ? -19.11585 -0.70513 25.56477 0.471 24.51192 H ? A ? 31 H 1
   ATOM 990 HA C ILE A 49 ? -18.84021 -2.23950 23.52596 0.471 20.98242 H ? A ? 31 HA 1
   ATOM 991 HB C ILE A 49 ? -17.72535 -2.50554 26.11046 0.471 19.79204 H ? A ? 31 HB 1
   ATOM 992 HG12 C ILE A 49 ? -16.51757 -1.69842 23.67783 0.471 29.39501 H ? A ? 31 HG12 1
   ATOM 993 HG13 C ILE A 49 ? -16.91527 -0.69729 24.84616 0.471 29.39501 H ? A ? 31 HG13 1
   ATOM 994 HG21 C ILE A 49 ? -16.25715 -4.16789 25.24714 0.471 18.29770 H ? A ? 31 HG21 1
   ATOM 995 HG22 C ILE A 49 ? -17.75774 -4.66958 25.10557 0.471 18.29770 H ? A ? 31 HG22 1
   ATOM 996 HG23 C ILE A 49 ? -16.99234 -4.08719 23.84126 0.471 18.29770 H ? A ? 31 HG23 1
   ATOM 997 HD11 C ILE A 49 ? -14.73942 -0.96579 25.10428 0.471 19.02878 H ? A ? 31 HD11 1
   ATOM 998 HD12 C ILE A 49 ? -15.36405 -1.93201 26.19961 0.471 19.02878 H ? A ? 31 HD12 1
   ATOM 999 HD13 C ILE A 49 ? -14.82187 -2.52844 24.83073 0.471 19.02878 H ? A ? 31 HD13 1
   ATOM 1000 N B GLY A 50 ? -20.39537 -4.72373 23.60476 0.529 15.48383 N ? A ? 32 N 1
   ATOM 1001 CA B GLY A 50 ? -21.39890 -5.75714 23.66253 0.529 15.64233 C ? A ? 32 CA 1
   ATOM 1002 C B GLY A 50 ? -22.76189 -5.36352 23.12081 0.529 15.83720 C ? A ? 32 C 1
   ATOM 1003 O B GLY A 50 ? -23.58935 -6.23347 22.80905 0.529 18.26496 O ? A ? 32 O 1
   ATOM 1004 H B GLY A 50 ? -19.98658 -4.66508 22.85040 0.529 18.60593 H ? A ? 32 H 1
   ATOM 1005 HA2 B GLY A 50 ? -21.08763 -6.52000 23.15062 0.529 18.79614 H ? A ? 32 HA2 1
   ATOM 1006 HA3 B GLY A 50 ? -21.51560 -6.02406 24.58775 0.529 18.79614 H ? A ? 32 HA3 1
   ATOM 1007 N C GLY A 50 ? -20.06757 -4.39297 23.82758 0.471 15.93678 N ? A ? 32 N 1
   ATOM 1008 CA C GLY A 50 ? -21.00161 -5.51205 23.84972 0.471 15.45958 C ? A ? 32 CA 1
   ATOM 1009 C C GLY A 50 ? -22.34712 -5.25258 23.21239 0.471 13.80643 C ? A ? 32 C 1
   ATOM 1010 O C GLY A 50 ? -23.09263 -6.19599 22.90197 0.471 13.65721 O ? A ? 32 O 1
   ATOM 1011 H C GLY A 50 ? -19.61864 -4.37523 23.09427 0.471 19.14948 H ? A ? 32 H 1
   ATOM 1012 HA2 C GLY A 50 ? -20.59666 -6.26016 23.38362 0.471 18.57684 H ? A ? 32 HA2 1
   ATOM 1013 HA3 C GLY A 50 ? -21.15908 -5.76325 24.77330 0.471 18.57684 H ? A ? 32 HA3 1
   ATOM 1014 N B ASP A 51 ? -23.03162 -4.05674 23.05661 0.529 15.78236 N ? A ? 33 N 1
   ATOM 1015 CA B ASP A 51 ? -24.26232 -3.61467 22.47235 0.529 14.95636 C ? A ? 33 CA 1
   ATOM 1016 C B ASP A 51 ? -24.23937 -4.05582 21.02401 0.529 14.51821 C ? A ? 33 C 1
   ATOM 1017 O B ASP A 51 ? -23.17661 -3.96861 20.37918 0.529 15.27682 O ? A ? 33 O 1
   ATOM 1018 CB B ASP A 51 ? -24.35483 -2.12313 22.45301 0.529 16.90140 C ? A ? 33 CB 1
   ATOM 1019 CG B ASP A 51 ? -24.81912 -1.52951 23.74129 0.529 15.72038 C ? A ? 33 CG 1
   ATOM 1020 OD1 B ASP A 51 ? -25.14389 -2.25543 24.75688 0.529 14.63325 O ? A ? 33 OD1 1
   ATOM 1021 OD2 B ASP A 51 ? -24.93406 -0.31676 23.78812 0.529 17.95985 O ? A ? 33 OD2 1
   ATOM 1022 H B ASP A 51 ? -22.51766 -3.42970 23.34344 0.529 18.96417 H ? A ? 33 H 1
   ATOM 1023 HA B ASP A 51 ? -25.01111 -3.96812 22.97761 0.529 17.97297 H ? A ? 33 HA 1
   ATOM 1024 HB2 B ASP A 51 ? -23.47688 -1.75884 22.25967 0.529 20.30703 H ? A ? 33 HB2 1
   ATOM 1025 HB3 B ASP A 51 ? -24.98307 -1.85870 21.76287 0.529 20.30703 H ? A ? 33 HB3 1
   ATOM 1026 N C ASP A 51 ? -22.68225 -4.00708 22.92641 0.471 13.31513 N ? A ? 33 N 1
   ATOM 1027 CA C ASP A 51 ? -24.01400 -3.74133 22.37790 0.471 14.81645 C ? A ? 33 CA 1
   ATOM 1028 C C ASP A 51 ? -24.16473 -4.25723 20.93072 0.471 12.18714 C ? A ? 33 C 1
   ATOM 1029 O C ASP A 51 ? -23.19282 -4.33228 20.15955 0.471 11.96620 O ? A ? 33 O 1
   ATOM 1030 CB C ASP A 51 ? -24.38293 -2.24312 22.39914 0.471 15.64584 C ? A ? 33 CB 1
   ATOM 1031 CG C ASP A 51 ? -24.49148 -1.66026 23.81596 0.471 21.19970 C ? A ? 33 CG 1
   ATOM 1032 OD1 C ASP A 51 ? -24.56173 -2.52609 24.77120 0.471 17.59473 O ? A ? 33 OD1 1
   ATOM 1033 OD2 C ASP A 51 ? -24.53328 -0.36844 23.96995 0.471 16.67020 O ? A ? 33 OD2 1
   ATOM 1034 H C ASP A 51 ? -22.17994 -3.31738 23.03413 0.471 16.00349 H ? A ? 33 H 1
   ATOM 1035 HA C ASP A 51 ? -24.63820 -4.21422 22.95032 0.471 17.80508 H ? A ? 33 HA 1
   ATOM 1036 HB2 C ASP A 51 ? -23.69889 -1.74515 21.92478 0.471 18.80035 H ? A ? 33 HB2 1
   ATOM 1037 HB3 C ASP A 51 ? -25.24138 -2.12553 21.96308 0.471 18.80035 H ? A ? 33 HB3 1
   ATOM 1038 N . LYS A 52 ? -25.38794 -4.55214 20.54954 1.000 14.95127 N ? A ? 34 N 1
   ATOM 1039 CA . LYS A 52 ? -25.66736 -4.80574 19.11175 1.000 14.69458 C ? A ? 34 CA 1
   ATOM 1040 C . LYS A 52 ? -25.90418 -3.46142 18.48920 1.000 14.82336 C ? A ? 34 C 1
   ATOM 1041 O . LYS A 52 ? -26.73847 -2.70332 18.92996 1.000 15.73733 O ? A ? 34 O 1
   ATOM 1042 HA . LYS A 52 ? -24.92633 -5.25790 18.67895 1.000 17.65884 H ? A ? 34 HA 1
   ATOM 1043 CB A LYS A 52 ? -26.88399 -5.71524 18.93137 0.605 18.95475 C ? A ? 34 CB 1
   ATOM 1044 CG A LYS A 52 ? -26.96155 -6.52276 17.64954 0.605 23.57492 C ? A ? 34 CG 1
   ATOM 1045 CD A LYS A 52 ? -28.16832 -7.45518 17.75550 0.605 28.74206 C ? A ? 34 CD 1
   ATOM 1046 CE A LYS A 52 ? -28.33964 -8.28295 16.49629 0.605 42.03920 C ? A ? 34 CE 1
   ATOM 1047 NZ A LYS A 52 ? -29.36962 -9.34399 16.71214 0.605 29.55141 N ? A ? 34 NZ 1
   ATOM 1048 HB2 A LYS A 52 ? -26.89344 -6.34997 19.66481 0.605 22.77104 H ? A ? 34 HB2 1
   ATOM 1049 HB3 A LYS A 52 ? -27.67883 -5.16013 18.96277 0.605 22.77104 H ? A ? 34 HB3 1
   ATOM 1050 HG2 A LYS A 52 ? -27.07870 -5.93290 16.88846 0.605 28.31524 H ? A ? 34 HG2 1
   ATOM 1051 HG3 A LYS A 52 ? -26.15664 -7.05244 17.53795 0.605 28.31524 H ? A ? 34 HG3 1
   ATOM 1052 HD2 A LYS A 52 ? -28.04312 -8.05972 18.50367 0.605 34.51582 H ? A ? 34 HD2 1
   ATOM 1053 HD3 A LYS A 52 ? -28.97193 -6.92784 17.88596 0.605 34.51582 H ? A ? 34 HD3 1
   ATOM 1054 HE2 A LYS A 52 ? -28.62998 -7.71205 15.76782 0.605 50.47238 H ? A ? 34 HE2 1
   ATOM 1055 HE3 A LYS A 52 ? -27.49823 -8.70872 16.26903 0.605 50.47238 H ? A ? 34 HE3 1
   ATOM 1056 HZ1 A LYS A 52 ? -29.43034 -9.86066 15.99002 0.605 35.48704 H ? A ? 34 HZ1 1
   ATOM 1057 HZ2 A LYS A 52 ? -29.14530 -9.84846 17.41020 0.605 35.48704 H ? A ? 34 HZ2 1
   ATOM 1058 HZ3 A LYS A 52 ? -30.16260 -8.97122 16.86809 0.605 35.48704 H ? A ? 34 HZ3 1
   ATOM 1059 CB B LYS A 52 ? -26.90940 -5.68073 18.97683 0.083 19.30331 C ? A ? 34 CB 1
   ATOM 1060 CG B LYS A 52 ? -27.25995 -6.05603 17.55041 0.083 18.82899 C ? A ? 34 CG 1
   ATOM 1061 CD B LYS A 52 ? -28.48888 -6.96923 17.48184 0.083 24.32439 C ? A ? 34 CD 1
   ATOM 1062 CE B LYS A 52 ? -28.26754 -8.26374 18.25353 0.083 32.86548 C ? A ? 34 CE 1
   ATOM 1063 NZ B LYS A 52 ? -29.47293 -9.14905 18.23776 0.083 35.97214 N ? A ? 34 NZ 1
   ATOM 1064 H B LYS A 52 ? -26.05362 -4.76166 21.05210 0.529 17.96687 H ? A ? 34 H 1
   ATOM 1065 HB2 B LYS A 52 ? -26.76285 -6.50363 19.46903 0.083 23.18932 H ? A ? 34 HB2 1
   ATOM 1066 HB3 B LYS A 52 ? -27.66670 -5.20209 19.34872 0.083 23.18932 H ? A ? 34 HB3 1
   ATOM 1067 HG2 B LYS A 52 ? -27.45332 -5.25006 17.04652 0.083 22.62013 H ? A ? 34 HG2 1
   ATOM 1068 HG3 B LYS A 52 ? -26.51127 -6.52564 17.15061 0.083 22.62013 H ? A ? 34 HG3 1
   ATOM 1069 HD2 B LYS A 52 ? -29.25153 -6.51088 17.86807 0.083 29.21461 H ? A ? 34 HD2 1
   ATOM 1070 HD3 B LYS A 52 ? -28.67083 -7.19381 16.55590 0.083 29.21461 H ? A ? 34 HD3 1
   ATOM 1071 HE2 B LYS A 52 ? -27.53069 -8.75073 17.85256 0.083 39.46392 H ? A ? 34 HE2 1
   ATOM 1072 HE3 B LYS A 52 ? -28.06142 -8.05172 19.17737 0.083 39.46392 H ? A ? 34 HE3 1
   ATOM 1073 HZ1 B LYS A 52 ? -29.27664 -9.93704 18.60195 0.083 43.19192 H ? A ? 34 HZ1 1
   ATOM 1074 HZ2 B LYS A 52 ? -30.13294 -8.77293 18.70146 0.083 43.19192 H ? A ? 34 HZ2 1
   ATOM 1075 HZ3 B LYS A 52 ? -29.74517 -9.27771 17.40025 0.083 43.19192 H ? A ? 34 HZ3 1
   ATOM 1076 CB C LYS A 52 ? -26.89530 -5.69859 18.98365 0.312 19.33683 C ? A ? 34 CB 1
   ATOM 1077 CG C LYS A 52 ? -27.34106 -5.85593 17.59512 0.312 12.97229 C ? A ? 34 CG 1
   ATOM 1078 CD C LYS A 52 ? -28.27729 -7.09175 17.37577 0.312 23.28114 C ? A ? 34 CD 1
   ATOM 1079 CE C LYS A 52 ? -27.54762 -8.39915 17.68734 0.312 39.80094 C ? A ? 34 CE 1
   ATOM 1080 NZ C LYS A 52 ? -26.26786 -8.37676 16.97164 0.312 42.40790 N ? A ? 34 NZ 1
   ATOM 1081 H C LYS A 52 ? -26.06806 -4.61482 21.07215 0.471 17.96687 H ? A ? 34 H 1
   ATOM 1082 HB2 C LYS A 52 ? -26.68337 -6.57854 19.33249 0.312 23.22954 H ? A ? 34 HB2 1
   ATOM 1083 HB3 C LYS A 52 ? -27.62405 -5.30749 19.49046 0.312 23.22954 H ? A ? 34 HB3 1
   ATOM 1084 HG2 C LYS A 52 ? -27.83185 -5.06189 17.33145 0.312 15.59209 H ? A ? 34 HG2 1
   ATOM 1085 HG3 C LYS A 52 ? -26.56308 -5.96902 17.02692 0.312 15.59209 H ? A ? 34 HG3 1
   ATOM 1086 HD2 C LYS A 52 ? -29.04600 -7.02246 17.96330 0.312 27.96271 H ? A ? 34 HD2 1
   ATOM 1087 HD3 C LYS A 52 ? -28.56793 -7.11614 16.45065 0.312 27.96271 H ? A ? 34 HD3 1
   ATOM 1088 HE2 C LYS A 52 ? -27.38115 -8.47163 18.64020 0.312 47.78647 H ? A ? 34 HE2 1
   ATOM 1089 HE3 C LYS A 52 ? -28.07191 -9.15662 17.38359 0.312 47.78647 H ? A ? 34 HE3 1
   ATOM 1090 HZ1 C LYS A 52 ? -25.87752 -9.17507 17.02092 0.312 50.91482 H ? A ? 34 HZ1 1
   ATOM 1091 HZ2 C LYS A 52 ? -26.40132 -8.17285 16.11566 0.312 50.91482 H ? A ? 34 HZ2 1
   ATOM 1092 HZ3 C LYS A 52 ? -25.72779 -7.76840 17.33267 0.312 50.91482 H ? A ? 34 HZ3 1
   ATOM 1093 N A VAL A 53 ? -25.15927 -3.12962 17.41766 0.215 12.72774 N ? A ? 35 N 1
   ATOM 1094 CA A VAL A 53 ? -25.31031 -1.85343 16.71118 0.215 12.60951 C ? A ? 35 CA 1
   ATOM 1095 C A VAL A 53 ? -25.69590 -2.09214 15.24995 0.215 12.47113 C ? A ? 35 C 1
   ATOM 1096 O A VAL A 53 ? -25.16472 -2.99638 14.59900 0.215 12.03796 O ? A ? 35 O 1
   ATOM 1097 CB A VAL A 53 ? -24.04214 -0.97818 16.85126 0.215 13.77312 C ? A ? 35 CB 1
   ATOM 1098 CG1 A VAL A 53 ? -23.78649 -0.62437 18.28430 0.215 11.95069 C ? A ? 35 CG1 1
   ATOM 1099 CG2 A VAL A 53 ? -22.82644 -1.72528 16.27459 0.215 13.22756 C ? A ? 35 CG2 1
   ATOM 1100 H A VAL A 53 ? -24.55307 -3.63844 17.08117 0.215 15.29863 H ? A ? 35 H 1
   ATOM 1101 HA A VAL A 53 ? -26.05356 -1.36760 17.10163 0.215 15.15676 H ? A ? 35 HA 1
   ATOM 1102 HB A VAL A 53 ? -24.17829 -0.15442 16.35752 0.215 16.55309 H ? A ? 35 HB 1
   ATOM 1103 HG11 A VAL A 53 ? -22.84005 -0.44741 18.40189 0.215 14.36617 H ? A ? 35 HG11 1
   ATOM 1104 HG12 A VAL A 53 ? -24.30143 0.16573 18.51121 0.215 14.36617 H ? A ? 35 HG12 1
   ATOM 1105 HG13 A VAL A 53 ? -24.05632 -1.36767 18.84608 0.215 14.36617 H ? A ? 35 HG13 1
   ATOM 1106 HG21 A VAL A 53 ? -22.04301 -1.15812 16.34855 0.215 15.89842 H ? A ? 35 HG21 1
   ATOM 1107 HG22 A VAL A 53 ? -22.69102 -2.54363 16.77745 0.215 15.89842 H ? A ? 35 HG22 1
   ATOM 1108 HG23 A VAL A 53 ? -22.99692 -1.93400 15.34277 0.215 15.89842 H ? A ? 35 HG23 1
   ATOM 1109 N B VAL A 53 ? -25.13627 -3.15526 17.43272 0.112 12.70650 N ? A ? 35 N 1
   ATOM 1110 CA B VAL A 53 ? -25.21357 -1.86219 16.75754 0.112 12.35279 C ? A ? 35 CA 1
   ATOM 1111 C B VAL A 53 ? -25.61697 -2.05564 15.30259 0.112 12.48409 C ? A ? 35 C 1
   ATOM 1112 O B VAL A 53 ? -25.15111 -2.98542 14.63658 0.112 12.35039 O ? A ? 35 O 1
   ATOM 1113 CB B VAL A 53 ? -23.88869 -1.07745 16.87181 0.112 13.46204 C ? A ? 35 CB 1
   ATOM 1114 CG1 B VAL A 53 ? -23.77967 -0.43779 18.22573 0.112 11.93768 C ? A ? 35 CG1 1
   ATOM 1115 CG2 B VAL A 53 ? -22.68272 -1.99202 16.62966 0.112 15.63046 C ? A ? 35 CG2 1
   ATOM 1116 H B VAL A 53 ? -24.55776 -3.69091 17.08920 0.112 15.27314 H ? A ? 35 H 1
   ATOM 1117 HA B VAL A 53 ? -25.91455 -1.34008 17.17818 0.112 14.84869 H ? A ? 35 HA 1
   ATOM 1118 HB B VAL A 53 ? -23.88412 -0.38499 16.19257 0.112 16.17979 H ? A ? 35 HB 1
   ATOM 1119 HG11 B VAL A 53 ? -22.84228 -0.31126 18.44067 0.112 14.35056 H ? A ? 35 HG11 1
   ATOM 1120 HG12 B VAL A 53 ? -24.23347 0.41932 18.20753 0.112 14.35056 H ? A ? 35 HG12 1
   ATOM 1121 HG13 B VAL A 53 ? -24.19445 -1.01778 18.88335 0.112 14.35056 H ? A ? 35 HG13 1
   ATOM 1122 HG21 B VAL A 53 ? -21.87707 -1.45238 16.60481 0.112 18.78189 H ? A ? 35 HG21 1
   ATOM 1123 HG22 B VAL A 53 ? -22.62617 -2.63778 17.35126 0.112 18.78189 H ? A ? 35 HG22 1
   ATOM 1124 HG23 B VAL A 53 ? -22.79951 -2.45120 15.78325 0.112 18.78189 H ? A ? 35 HG23 1
   ATOM 1125 N C VAL A 53 ? -25.17753 -3.20984 17.38135 0.341 13.26668 N ? A ? 35 N 1
   ATOM 1126 CA C VAL A 53 ? -25.14996 -1.93860 16.66820 0.341 11.03858 C ? A ? 35 CA 1
   ATOM 1127 C C VAL A 53 ? -25.66321 -2.12965 15.24983 0.341 12.26734 C ? A ? 35 C 1
   ATOM 1128 O C VAL A 53 ? -25.39363 -3.13865 14.59824 0.341 12.63025 O ? A ? 35 O 1
   ATOM 1129 CB C VAL A 53 ? -23.71425 -1.37659 16.73372 0.341 10.83440 C ? A ? 35 CB 1
   ATOM 1130 CG1 C VAL A 53 ? -23.60705 -0.20043 15.85130 0.341 10.73040 C ? A ? 35 CG1 1
   ATOM 1131 CG2 C VAL A 53 ? -23.37393 -0.97589 18.14843 0.341 12.80166 C ? A ? 35 CG2 1
   ATOM 1132 H C VAL A 53 ? -24.66952 -3.79815 17.01336 0.341 15.94536 H ? A ? 35 H 1
   ATOM 1133 HA C VAL A 53 ? -25.76101 -1.29505 17.05981 0.341 13.27164 H ? A ? 35 HA 1
   ATOM 1134 HB C VAL A 53 ? -23.08881 -2.05894 16.44369 0.341 13.02663 H ? A ? 35 HB 1
   ATOM 1135 HG11 C VAL A 53 ? -22.82604 0.31536 16.10604 0.341 12.90183 H ? A ? 35 HG11 1
   ATOM 1136 HG12 C VAL A 53 ? -23.51974 -0.50129 14.93328 0.341 12.90183 H ? A ? 35 HG12 1
   ATOM 1137 HG13 C VAL A 53 ? -24.40646 0.34048 15.94752 0.341 12.90183 H ? A ? 35 HG13 1
   ATOM 1138 HG21 C VAL A 53 ? -22.49463 -0.56645 18.15784 0.341 15.38733 H ? A ? 35 HG21 1
   ATOM 1139 HG22 C VAL A 53 ? -24.03698 -0.34288 18.46554 0.341 15.38733 H ? A ? 35 HG22 1
   ATOM 1140 HG23 C VAL A 53 ? -23.37655 -1.76681 18.70998 0.341 15.38733 H ? A ? 35 HG23 1
   ATOM 1141 N D VAL A 53 ? -25.05382 -3.11962 17.52210 0.332 11.90589 N ? A ? 35 N 1
   ATOM 1142 CA D VAL A 53 ? -25.18394 -1.86890 16.79727 0.332 12.76256 C ? A ? 35 CA 1
   ATOM 1143 C D VAL A 53 ? -25.59521 -2.17436 15.37220 0.332 11.08760 C ? A ? 35 C 1
   ATOM 1144 O D VAL A 53 ? -25.25941 -3.20195 14.77459 0.332 14.49847 O ? A ? 35 O 1
   ATOM 1145 CB D VAL A 53 ? -23.89173 -1.03430 16.90116 0.332 13.52204 C ? A ? 35 CB 1
   ATOM 1146 CG1 D VAL A 53 ? -23.40508 -1.02600 18.30330 0.332 13.04331 C ? A ? 35 CG1 1
   ATOM 1147 CG2 D VAL A 53 ? -22.84596 -1.65380 16.01258 0.332 11.58287 C ? A ? 35 CG2 1
   ATOM 1148 H D VAL A 53 ? -24.38939 -3.60378 17.26967 0.332 14.31241 H ? A ? 35 H 1
   ATOM 1149 HA D VAL A 53 ? -25.89722 -1.32811 17.17102 0.332 15.34041 H ? A ? 35 HA 1
   ATOM 1150 HB D VAL A 53 ? -24.06343 -0.12026 16.62557 0.332 16.25180 H ? A ? 35 HB 1
   ATOM 1151 HG11 D VAL A 53 ? -22.68759 -0.37833 18.38473 0.332 15.67731 H ? A ? 35 HG11 1
   ATOM 1152 HG12 D VAL A 53 ? -24.13799 -0.78331 18.89053 0.332 15.67731 H ? A ? 35 HG12 1
   ATOM 1153 HG13 D VAL A 53 ? -23.07901 -1.91107 18.52966 0.332 15.67731 H ? A ? 35 HG13 1
   ATOM 1154 HG21 D VAL A 53 ? -21.97776 -1.28883 16.24480 0.332 13.92479 H ? A ? 35 HG21 1
   ATOM 1155 HG22 D VAL A 53 ? -22.84725 -2.61461 16.14580 0.332 13.92479 H ? A ? 35 HG22 1
   ATOM 1156 HG23 D VAL A 53 ? -23.05483 -1.44777 15.08801 0.332 13.92479 H ? A ? 35 HG23 1
   ATOM 1157 N A TYR A 54 ? -26.62672 -1.25806 14.74226 0.215 13.31397 N ? A ? 36 N 1
   ATOM 1158 CA A TYR A 54 ? -27.10681 -1.24976 13.36287 0.215 10.95929 C ? A ? 36 CA 1
   ATOM 1159 C A TYR A 54 ? -26.48646 -0.02494 12.71241 0.215 11.78246 C ? A ? 36 C 1
   ATOM 1160 O A TYR A 54 ? -26.66463 1.09010 13.21075 0.215 10.95905 O ? A ? 36 O 1
   ATOM 1161 CB A TYR A 54 ? -28.65010 -1.10926 13.31126 0.215 10.32752 C ? A ? 36 CB 1
   ATOM 1162 CG A TYR A 54 ? -29.37075 -2.29656 13.92007 0.215 12.94303 C ? A ? 36 CG 1
   ATOM 1163 CD1 A TYR A 54 ? -29.46530 -2.43250 15.29723 0.215 15.08826 C ? A ? 36 CD1 1
   ATOM 1164 CD2 A TYR A 54 ? -29.98164 -3.24160 13.13076 0.215 12.06599 C ? A ? 36 CD2 1
   ATOM 1165 CE1 A TYR A 54 ? -30.12218 -3.49899 15.85937 0.215 12.55226 C ? A ? 36 CE1 1
   ATOM 1166 CE2 A TYR A 54 ? -30.63553 -4.31934 13.71006 0.215 11.42202 C ? A ? 36 CE2 1
   ATOM 1167 CZ A TYR A 54 ? -30.68146 -4.43486 15.05755 0.215 18.39927 C ? A ? 36 CZ 1
   ATOM 1168 OH A TYR A 54 ? -31.29845 -5.49410 15.64694 0.215 15.69379 O ? A ? 36 OH 1
   ATOM 1169 H A TYR A 54 ? -27.01336 -0.65321 15.21582 0.215 16.00210 H ? A ? 36 H 1
   ATOM 1170 HA A TYR A 54 ? -26.85253 -2.06731 12.90696 0.215 13.17649 H ? A ? 36 HA 1
   ATOM 1171 HB2 A TYR A 54 ? -28.91104 -0.31537 13.80376 0.215 12.41836 H ? A ? 36 HB2 1
   ATOM 1172 HB3 A TYR A 54 ? -28.92884 -1.03185 12.38540 0.215 12.41836 H ? A ? 36 HB3 1
   ATOM 1173 HD1 A TYR A 54 ? -29.07777 -1.79135 15.84827 0.215 18.13126 H ? A ? 36 HD1 1
   ATOM 1174 HD2 A TYR A 54 ? -29.95655 -3.15823 12.20484 0.215 14.50453 H ? A ? 36 HD2 1
   ATOM 1175 HE1 A TYR A 54 ? -30.18237 -3.57770 16.78408 0.215 15.08805 H ? A ? 36 HE1 1
   ATOM 1176 HE2 A TYR A 54 ? -31.04154 -4.96121 13.17334 0.215 13.73177 H ? A ? 36 HE2 1
   ATOM 1177 HH A TYR A 54 ? -31.23536 -5.43486 16.48247 0.215 18.85789 H ? A ? 36 HH 1
   ATOM 1178 N B TYR A 54 ? -26.46850 -1.15179 14.81038 0.112 12.00049 N ? A ? 36 N 1
   ATOM 1179 CA B TYR A 54 ? -26.95338 -1.14742 13.43560 0.112 11.87374 C ? A ? 36 CA 1
   ATOM 1180 C B TYR A 54 ? -26.38022 0.09055 12.75548 0.112 11.12781 C ? A ? 36 C 1
   ATOM 1181 O B TYR A 54 ? -26.55134 1.20814 13.25554 0.112 11.63206 O ? A ? 36 O 1
   ATOM 1182 CB B TYR A 54 ? -28.49300 -1.07746 13.39257 0.112 12.23059 C ? A ? 36 CB 1
   ATOM 1183 CG B TYR A 54 ? -29.19471 -2.12262 14.24118 0.112 12.57189 C ? A ? 36 CG 1
   ATOM 1184 CD1 B TYR A 54 ? -29.46327 -1.88663 15.58356 0.112 13.27450 C ? A ? 36 CD1 1
   ATOM 1185 CD2 B TYR A 54 ? -29.59077 -3.33182 13.70806 0.112 14.06820 C ? A ? 36 CD2 1
   ATOM 1186 CE1 B TYR A 54 ? -30.09299 -2.83027 16.36271 0.112 19.77818 C ? A ? 36 CE1 1
   ATOM 1187 CE2 B TYR A 54 ? -30.22922 -4.28881 14.48170 0.112 13.40342 C ? A ? 36 CE2 1
   ATOM 1188 CZ B TYR A 54 ? -30.48974 -4.01920 15.79571 0.112 5.94226 C ? A ? 36 CZ 1
   ATOM 1189 OH B TYR A 54 ? -31.11977 -4.96530 16.57191 0.112 21.07618 O ? A ? 36 OH 1
   ATOM 1190 H B TYR A 54 ? -26.79071 -0.50532 15.27715 0.112 14.42593 H ? A ? 36 H 1
   ATOM 1191 HA B TYR A 54 ? -26.66998 -1.95231 12.97437 0.112 14.27383 H ? A ? 36 HA 1
   ATOM 1192 HB2 B TYR A 54 ? -28.77171 -0.20516 13.71243 0.112 14.70205 H ? A ? 36 HB2 1
   ATOM 1193 HB3 B TYR A 54 ? -28.78245 -1.20249 12.47524 0.112 14.70205 H ? A ? 36 HB3 1
   ATOM 1194 HD1 B TYR A 54 ? -29.21271 -1.07538 15.96302 0.112 15.95475 H ? A ? 36 HD1 1
   ATOM 1195 HD2 B TYR A 54 ? -29.42588 -3.50885 12.81008 0.112 16.90718 H ? A ? 36 HD2 1
   ATOM 1196 HE1 B TYR A 54 ? -30.24894 -2.66561 17.26463 0.112 23.75916 H ? A ? 36 HE1 1
   ATOM 1197 HE2 B TYR A 54 ? -30.47729 -5.10473 14.11071 0.112 16.10944 H ? A ? 36 HE2 1
   ATOM 1198 HH B TYR A 54 ? -31.28983 -5.64733 16.11201 0.112 25.31676 H ? A ? 36 HH 1
   ATOM 1199 N C TYR A 54 ? -26.39124 -1.12124 14.76562 0.341 11.55236 N ? A ? 36 N 1
   ATOM 1200 CA C TYR A 54 ? -27.01105 -1.13528 13.44770 0.341 12.01696 C ? A ? 36 CA 1
   ATOM 1201 C C TYR A 54 ? -26.55062 0.12693 12.73961 0.341 10.19025 C ? A ? 36 C 1
   ATOM 1202 O C TYR A 54 ? -26.83762 1.23798 13.19439 0.341 10.77283 O ? A ? 36 O 1
   ATOM 1203 CB C TYR A 54 ? -28.54905 -1.09667 13.56861 0.341 12.29412 C ? A ? 36 CB 1
   ATOM 1204 CG C TYR A 54 ? -29.10262 -2.20320 14.43968 0.341 11.61941 C ? A ? 36 CG 1
   ATOM 1205 CD1 C TYR A 54 ? -29.06191 -2.10799 15.83313 0.341 14.82041 C ? A ? 36 CD1 1
   ATOM 1206 CD2 C TYR A 54 ? -29.66959 -3.31719 13.88760 0.341 11.81340 C ? A ? 36 CD2 1
   ATOM 1207 CE1 C TYR A 54 ? -29.60183 -3.11856 16.65300 0.341 14.63814 C ? A ? 36 CE1 1
   ATOM 1208 CE2 C TYR A 54 ? -30.19336 -4.35375 14.67549 0.341 11.91161 C ? A ? 36 CE2 1
   ATOM 1209 CZ C TYR A 54 ? -30.14907 -4.23577 16.03722 0.341 15.22828 C ? A ? 36 CZ 1
   ATOM 1210 OH C TYR A 54 ? -30.68521 -5.27238 16.81078 0.341 15.62290 O ? A ? 36 OH 1
   ATOM 1211 H C TYR A 54 ? -26.54311 -0.39484 15.20023 0.341 13.88817 H ? A ? 36 H 1
   ATOM 1212 HA C TYR A 54 ? -26.74632 -1.92815 12.95558 0.341 14.44570 H ? A ? 36 HA 1
   ATOM 1213 HB2 C TYR A 54 ? -28.81278 -0.24863 13.95869 0.341 14.77829 H ? A ? 36 HB2 1
   ATOM 1214 HB3 C TYR A 54 ? -28.93659 -1.18990 12.68429 0.341 14.77829 H ? A ? 36 HB3 1
   ATOM 1215 HD1 C TYR A 54 ? -28.67039 -1.36226 16.22747 0.341 17.80984 H ? A ? 36 HD1 1
   ATOM 1216 HD2 C TYR A 54 ? -29.70960 -3.39072 12.96137 0.341 14.20142 H ? A ? 36 HD2 1
   ATOM 1217 HE1 C TYR A 54 ? -29.59189 -3.03944 17.57958 0.341 17.59111 H ? A ? 36 HE1 1
   ATOM 1218 HE2 C TYR A 54 ? -30.56439 -5.10832 14.27817 0.341 14.31928 H ? A ? 36 HE2 1
   ATOM 1219 HH C TYR A 54 ? -31.08945 -5.81928 16.31774 0.341 18.77282 H ? A ? 36 HH 1
   ATOM 1220 N D TYR A 54 ? -26.25375 -1.17462 14.79635 0.332 9.88283 N ? A ? 36 N 1
   ATOM 1221 CA D TYR A 54 ? -26.87424 -1.25499 13.48050 0.332 11.61927 C ? A ? 36 CA 1
   ATOM 1222 C D TYR A 54 ? -26.47367 0.02621 12.75667 0.332 11.40645 C ? A ? 36 C 1
   ATOM 1223 O D TYR A 54 ? -26.77495 1.12130 13.23040 0.332 10.44659 O ? A ? 36 O 1
   ATOM 1224 CB D TYR A 54 ? -28.42251 -1.28995 13.58923 0.332 12.46178 C ? A ? 36 CB 1
   ATOM 1225 CG D TYR A 54 ? -28.95542 -2.48141 14.32862 0.332 10.43561 C ? A ? 36 CG 1
   ATOM 1226 CD1 D TYR A 54 ? -28.91175 -2.54009 15.69522 0.332 11.60415 C ? A ? 36 CD1 1
   ATOM 1227 CD2 D TYR A 54 ? -29.46453 -3.55732 13.67474 0.332 18.30159 C ? A ? 36 CD2 1
   ATOM 1228 CE1 D TYR A 54 ? -29.41773 -3.70457 16.37647 0.332 10.27769 C ? A ? 36 CE1 1
   ATOM 1229 CE2 D TYR A 54 ? -29.93191 -4.67107 14.34674 0.332 16.16297 C ? A ? 36 CE2 1
   ATOM 1230 CZ D TYR A 54 ? -29.93127 -4.72819 15.67071 0.332 14.46418 C ? A ? 36 CZ 1
   ATOM 1231 OH D TYR A 54 ? -30.43939 -5.88879 16.26479 0.332 18.31931 O ? A ? 36 OH 1
   ATOM 1232 H D TYR A 54 ? -26.35901 -0.40505 15.16550 0.332 11.88474 H ? A ? 36 H 1
   ATOM 1233 HA D TYR A 54 ? -26.57433 -2.04789 13.00905 0.332 13.96846 H ? A ? 36 HA 1
   ATOM 1234 HB2 D TYR A 54 ? -28.71929 -0.49455 14.05844 0.332 14.97948 H ? A ? 36 HB2 1
   ATOM 1235 HB3 D TYR A 54 ? -28.79674 -1.30635 12.69447 0.332 14.97948 H ? A ? 36 HB3 1
   ATOM 1236 HD1 D TYR A 54 ? -28.55707 -1.83150 16.18204 0.332 13.95032 H ? A ? 36 HD1 1
   ATOM 1237 HD2 D TYR A 54 ? -29.49980 -3.54431 12.74550 0.332 21.98726 H ? A ? 36 HD2 1
   ATOM 1238 HE1 D TYR A 54 ? -29.38925 -3.74855 17.30500 0.332 12.35857 H ? A ? 36 HE1 1
   ATOM 1239 HE2 D TYR A 54 ? -30.25342 -5.39521 13.85976 0.332 19.42090 H ? A ? 36 HE2 1
   ATOM 1240 HH D TYR A 54 ? -30.23417 -5.90821 17.07910 0.332 22.00852 H ? A ? 36 HH 1
   ATOM 1241 N A VAL A 55 ? -25.75355 -0.23339 11.59947 0.215 10.98276 N ? A ? 37 N 1
   ATOM 1242 CA A VAL A 55 ? -25.13351 0.86864 10.87658 0.215 9.96332 C ? A ? 37 CA 1
   ATOM 1243 C A VAL A 55 ? -25.52060 0.81992 9.41655 0.215 9.78333 C ? A ? 37 C 1
   ATOM 1244 O A VAL A 55 ? -25.71125 -0.24362 8.82786 0.215 10.61746 O ? A ? 37 O 1
   ATOM 1245 CB A VAL A 55 ? -23.59621 0.91708 11.05542 0.215 8.93367 C ? A ? 37 CB 1
   ATOM 1246 CG1 A VAL A 55 ? -23.28334 1.00703 12.52768 0.215 7.23270 C ? A ? 37 CG1 1
   ATOM 1247 CG2 A VAL A 55 ? -22.90677 -0.28422 10.38082 0.215 8.57566 C ? A ? 37 CG2 1
   ATOM 1248 H A VAL A 55 ? -25.60833 -1.00728 11.25364 0.215 13.20466 H ? A ? 37 H 1
   ATOM 1249 HA A VAL A 55 ? -25.49240 1.69566 11.23455 0.215 11.98133 H ? A ? 37 HA 1
   ATOM 1250 HB A VAL A 55 ? -23.23617 1.70234 10.61424 0.215 10.74575 H ? A ? 37 HB 1
   ATOM 1251 HG11 A VAL A 55 ? -22.32118 1.04661 12.64423 0.215 8.70458 H ? A ? 37 HG11 1
   ATOM 1252 HG12 A VAL A 55 ? -23.69358 1.80816 12.88934 0.215 8.70458 H ? A ? 37 HG12 1
   ATOM 1253 HG13 A VAL A 55 ? -23.63869 0.22284 12.97454 0.215 8.70458 H ? A ? 37 HG13 1
   ATOM 1254 HG21 A VAL A 55 ? -21.95830 -0.25806 10.58236 0.215 10.31614 H ? A ? 37 HG21 1
   ATOM 1255 HG22 A VAL A 55 ? -23.29520 -1.10444 10.72326 0.215 10.31614 H ? A ? 37 HG22 1
   ATOM 1256 HG23 A VAL A 55 ? -23.04285 -0.22889 9.42201 0.215 10.31614 H ? A ? 37 HG23 1
   ATOM 1257 N B VAL A 55 ? -25.69882 -0.10733 11.61875 0.112 10.76414 N ? A ? 37 N 1
   ATOM 1258 CA B VAL A 55 ? -25.06108 0.99194 10.90262 0.112 10.40277 C ? A ? 37 CA 1
   ATOM 1259 C B VAL A 55 ? -25.34822 0.88726 9.41451 0.112 9.86319 C ? A ? 37 C 1
   ATOM 1260 O B VAL A 55 ? -25.38529 -0.20570 8.84509 0.112 9.38518 O ? A ? 37 O 1
   ATOM 1261 CB B VAL A 55 ? -23.54043 1.05145 11.17598 0.112 9.14512 C ? A ? 37 CB 1
   ATOM 1262 CG1 B VAL A 55 ? -23.27509 1.48001 12.60562 0.112 11.21010 C ? A ? 37 CG1 1
   ATOM 1263 CG2 B VAL A 55 ? -22.88277 -0.28978 10.90253 0.112 11.39087 C ? A ? 37 CG2 1
   ATOM 1264 H B VAL A 55 ? -25.59494 -0.87523 11.24572 0.112 12.94231 H ? A ? 37 H 1
   ATOM 1265 HA B VAL A 55 ? -25.46032 1.82129 11.20870 0.112 12.50866 H ? A ? 37 HA 1
   ATOM 1266 HB B VAL A 55 ? -23.14907 1.70619 10.57677 0.112 10.99949 H ? A ? 37 HB 1
   ATOM 1267 HG11 B VAL A 55 ? -22.31924 1.45889 12.76940 0.112 13.47746 H ? A ? 37 HG11 1
   ATOM 1268 HG12 B VAL A 55 ? -23.61274 2.38034 12.73326 0.112 13.47746 H ? A ? 37 HG12 1
   ATOM 1269 HG13 B VAL A 55 ? -23.72743 0.86864 13.20771 0.112 13.47746 H ? A ? 37 HG13 1
   ATOM 1270 HG21 B VAL A 55 ? -21.93590 -0.22383 11.10251 0.112 13.69439 H ? A ? 37 HG21 1
   ATOM 1271 HG22 B VAL A 55 ? -23.29373 -0.96378 11.46620 0.112 13.69439 H ? A ? 37 HG22 1
   ATOM 1272 HG23 B VAL A 55 ? -23.00838 -0.51846 9.96827 0.112 13.69439 H ? A ? 37 HG23 1
   ATOM 1273 N C VAL A 55 ? -25.87027 -0.05212 11.58340 0.341 10.66798 N ? A ? 37 N 1
   ATOM 1274 CA C VAL A 55 ? -25.28644 1.07685 10.87601 0.341 10.30475 C ? A ? 37 CA 1
   ATOM 1275 C C VAL A 55 ? -25.56558 0.97098 9.39617 0.341 9.97456 C ? A ? 37 C 1
   ATOM 1276 O C VAL A 55 ? -25.62591 -0.11045 8.79778 0.341 10.10686 O ? A ? 37 O 1
   ATOM 1277 CB C VAL A 55 ? -23.77220 1.26682 11.07435 0.341 10.55775 C ? A ? 37 CB 1
   ATOM 1278 CG1 C VAL A 55 ? -23.36551 1.59201 12.51462 0.341 11.85789 C ? A ? 37 CG1 1
   ATOM 1279 CG2 C VAL A 55 ? -22.96663 0.04667 10.57503 0.341 10.40641 C ? A ? 37 CG2 1
   ATOM 1280 H C VAL A 55 ? -25.74346 -0.81444 11.20605 0.341 12.82692 H ? A ? 37 H 1
   ATOM 1281 HA C VAL A 55 ? -25.73358 1.85614 11.24161 0.341 12.39104 H ? A ? 37 HA 1
   ATOM 1282 HB C VAL A 55 ? -23.54724 2.04173 10.53601 0.341 12.69464 H ? A ? 37 HB 1
   ATOM 1283 HG11 C VAL A 55 ? -22.39974 1.54086 12.58927 0.341 14.25481 H ? A ? 37 HG11 1
   ATOM 1284 HG12 C VAL A 55 ? -23.66722 2.48755 12.73342 0.341 14.25481 H ? A ? 37 HG12 1
   ATOM 1285 HG13 C VAL A 55 ? -23.77799 0.94878 13.11213 0.341 14.25481 H ? A ? 37 HG13 1
   ATOM 1286 HG21 C VAL A 55 ? -22.02062 0.21943 10.70197 0.341 12.51304 H ? A ? 37 HG21 1
   ATOM 1287 HG22 C VAL A 55 ? -23.23112 -0.73590 11.08348 0.341 12.51304 H ? A ? 37 HG22 1
   ATOM 1288 HG23 C VAL A 55 ? -23.15418 -0.09170 9.63344 0.341 12.51304 H ? A ? 37 HG23 1
   ATOM 1289 N D VAL A 55 ? -25.79901 -0.10678 11.59724 0.332 10.80583 N ? A ? 37 N 1
   ATOM 1290 CA D VAL A 55 ? -25.30580 1.07148 10.89498 0.332 10.26367 C ? A ? 37 CA 1
   ATOM 1291 C D VAL A 55 ? -25.64026 0.99714 9.42400 0.332 9.79068 C ? A ? 37 C 1
   ATOM 1292 O D VAL A 55 ? -26.02349 -0.05219 8.88543 0.332 9.74821 O ? A ? 37 O 1
   ATOM 1293 CB D VAL A 55 ? -23.80118 1.30346 11.06083 0.332 10.46725 C ? A ? 37 CB 1
   ATOM 1294 CG1 D VAL A 55 ? -23.39650 1.39672 12.52034 0.332 11.39978 C ? A ? 37 CG1 1
   ATOM 1295 CG2 D VAL A 55 ? -22.96487 0.19329 10.39344 0.332 12.44094 C ? A ? 37 CG2 1
   ATOM 1296 H D VAL A 55 ? -25.62415 -0.85715 11.21518 0.332 12.99234 H ? A ? 37 H 1
   ATOM 1297 HA D VAL A 55 ? -25.78179 1.82744 11.27295 0.332 12.34175 H ? A ? 37 HA 1
   ATOM 1298 HB D VAL A 55 ? -23.61349 2.14858 10.62329 0.332 12.58605 H ? A ? 37 HB 1
   ATOM 1299 HG11 D VAL A 55 ? -22.44716 1.58870 12.57318 0.332 13.70508 H ? A ? 37 HG11 1
   ATOM 1300 HG12 D VAL A 55 ? -23.90194 2.10840 12.94335 0.332 13.70508 H ? A ? 37 HG12 1
   ATOM 1301 HG13 D VAL A 55 ? -23.58773 0.55128 12.95572 0.332 13.70508 H ? A ? 37 HG13 1
   ATOM 1302 HG21 D VAL A 55 ? -22.04256 0.27583 10.68229 0.332 14.95448 H ? A ? 37 HG21 1
   ATOM 1303 HG22 D VAL A 55 ? -23.31827 -0.67048 10.65785 0.332 14.95448 H ? A ? 37 HG22 1
   ATOM 1304 HG23 D VAL A 55 ? -23.01991 0.29237 9.43008 0.332 14.95448 H ? A ? 37 HG23 1
   ATOM 1305 N A HIS A 56 ? -25.67040 1.99417 8.81777 0.215 8.39641 N ? A ? 38 N 1
   ATOM 1306 CA A HIS A 56 ? -25.64155 2.13297 7.36266 0.215 9.74795 C ? A ? 38 CA 1
   ATOM 1307 C A HIS A 56 ? -24.38114 2.91253 7.04997 0.215 5.70760 C ? A ? 38 C 1
   ATOM 1308 O A HIS A 56 ? -24.06628 3.87979 7.75448 0.215 10.96871 O ? A ? 38 O 1
   ATOM 1309 CB A HIS A 56 ? -26.87703 2.86608 6.83130 0.215 10.10700 C ? A ? 38 CB 1
   ATOM 1310 CG A HIS A 56 ? -27.85404 1.97325 6.12305 0.215 7.25477 C ? A ? 38 CG 1
   ATOM 1311 ND1 A HIS A 56 ? -27.43564 1.16335 5.09068 0.215 9.96318 N ? A ? 38 ND1 1
   ATOM 1312 CD2 A HIS A 56 ? -29.19359 1.81487 6.21435 0.215 11.20860 C ? A ? 38 CD2 1
   ATOM 1313 CE1 A HIS A 56 ? -28.46566 0.51470 4.60061 0.215 11.51038 C ? A ? 38 CE1 1
   ATOM 1314 NE2 A HIS A 56 ? -29.54876 0.89237 5.26567 0.215 9.43603 N ? A ? 38 NE2 1
   ATOM 1315 H A HIS A 56 ? -25.79178 2.73560 9.23628 0.215 10.10104 H ? A ? 38 H 1
   ATOM 1316 HA A HIS A 56 ? -25.63217 1.26758 6.92457 0.215 11.72288 H ? A ? 38 HA 1
   ATOM 1317 HB2 A HIS A 56 ? -27.33998 3.27789 7.57762 0.215 12.15374 H ? A ? 38 HB2 1
   ATOM 1318 HB3 A HIS A 56 ? -26.58923 3.54678 6.20303 0.215 12.15374 H ? A ? 38 HB3 1
   ATOM 1319 HD1 A HIS A 56 ? -26.62546 1.09361 4.81080 0.215 11.98116 H ? A ? 38 HD1 1
   ATOM 1320 HD2 A HIS A 56 ? -29.76413 2.24861 6.80701 0.215 13.47567 H ? A ? 38 HD2 1
   ATOM 1321 HE1 A HIS A 56 ? -28.44034 -0.10353 3.90630 0.215 13.83780 H ? A ? 38 HE1 1
   ATOM 1322 N B HIS A 56 ? -25.57548 2.03338 8.78269 0.112 8.87166 N ? A ? 38 N 1
   ATOM 1323 CA B HIS A 56 ? -25.40627 2.16677 7.33870 0.112 9.45113 C ? A ? 38 CA 1
   ATOM 1324 C B HIS A 56 ? -24.07148 2.84638 7.11164 0.112 9.31434 C ? A ? 38 C 1
   ATOM 1325 O B HIS A 56 ? -23.66493 3.69625 7.90573 0.112 9.10973 O ? A ? 38 O 1
   ATOM 1326 CB B HIS A 56 ? -26.52430 2.97623 6.67528 0.112 9.82829 C ? A ? 38 CB 1
   ATOM 1327 CG B HIS A 56 ? -27.70428 2.14615 6.29210 0.112 9.63140 C ? A ? 38 CG 1
   ATOM 1328 ND1 B HIS A 56 ? -27.58435 1.03791 5.48323 0.112 9.56171 N ? A ? 38 ND1 1
   ATOM 1329 CD2 B HIS A 56 ? -29.01821 2.26770 6.58220 0.112 10.60988 C ? A ? 38 CD2 1
   ATOM 1330 CE1 B HIS A 56 ? -28.77994 0.50936 5.29016 0.112 8.70443 C ? A ? 38 CE1 1
   ATOM 1331 NE2 B HIS A 56 ? -29.66722 1.23133 5.95086 0.112 6.65130 N ? A ? 38 NE2 1
   ATOM 1332 H B HIS A 56 ? -25.83131 2.75614 9.17228 0.112 10.67134 H ? A ? 38 H 1
   ATOM 1333 HA B HIS A 56 ? -25.43113 1.29253 6.91920 0.112 11.36670 H ? A ? 38 HA 1
   ATOM 1334 HB2 B HIS A 56 ? -26.82788 3.65837 7.29449 0.112 11.81930 H ? A ? 38 HB2 1
   ATOM 1335 HB3 B HIS A 56 ? -26.17665 3.39026 5.86990 0.112 11.81930 H ? A ? 38 HB3 1
   ATOM 1336 HD2 B HIS A 56 ? -29.40981 2.92676 7.10870 0.112 12.75719 H ? A ? 38 HD2 1
   ATOM 1337 HE1 B HIS A 56 ? -28.96530 -0.24328 4.77628 0.112 10.47066 H ? A ? 38 HE1 1
   ATOM 1338 HE2 B HIS A 56 ? -30.51298 1.07853 5.98147 0.112 8.00691 H ? A ? 38 HE2 1
   ATOM 1339 N C HIS A 56 ? -25.70877 2.12459 8.78018 0.341 9.30568 N ? A ? 38 N 1
   ATOM 1340 CA C HIS A 56 ? -25.49785 2.24834 7.34759 0.341 9.22543 C ? A ? 38 CA 1
   ATOM 1341 C C HIS A 56 ? -24.14809 2.86539 7.10596 0.341 9.34774 C ? A ? 38 C 1
   ATOM 1342 O C HIS A 56 ? -23.64635 3.60685 7.94810 0.341 8.52188 O ? A ? 38 O 1
   ATOM 1343 CB C HIS A 56 ? -26.54377 3.13906 6.71089 0.341 11.03764 C ? A ? 38 CB 1
   ATOM 1344 CG C HIS A 56 ? -27.67886 2.37249 6.13204 0.341 9.52274 C ? A ? 38 CG 1
   ATOM 1345 ND1 C HIS A 56 ? -27.46024 1.33748 5.25027 0.341 10.77651 N ? A ? 38 ND1 1
   ATOM 1346 CD2 C HIS A 56 ? -29.01121 2.44502 6.32481 0.341 8.19786 C ? A ? 38 CD2 1
   ATOM 1347 CE1 C HIS A 56 ? -28.62512 0.85358 4.87082 0.341 7.20829 C ? A ? 38 CE1 1
   ATOM 1348 NE2 C HIS A 56 ? -29.58245 1.55057 5.45371 0.341 9.26061 N ? A ? 38 NE2 1
   ATOM 1349 H C HIS A 56 ? -25.92937 2.85865 9.17017 0.341 11.19216 H ? A ? 38 H 1
   ATOM 1350 HA C HIS A 56 ? -25.54973 1.37075 6.93765 0.341 11.09585 H ? A ? 38 HA 1
   ATOM 1351 HB2 C HIS A 56 ? -26.89963 3.73925 7.38471 0.341 13.27052 H ? A ? 38 HB2 1
   ATOM 1352 HB3 C HIS A 56 ? -26.13112 3.64943 5.99664 0.341 13.27052 H ? A ? 38 HB3 1
   ATOM 1353 HD2 C HIS A 56 ? -29.45634 2.99365 6.92959 0.341 9.86278 H ? A ? 38 HD2 1
   ATOM 1354 HE1 C HIS A 56 ? -28.75194 0.13937 4.28882 0.341 8.67530 H ? A ? 38 HE1 1
   ATOM 1355 HE2 C HIS A 56 ? -30.42566 1.45943 5.31126 0.341 11.13807 H ? A ? 38 HE2 1
   ATOM 1356 N D HIS A 56 ? -25.45404 2.14585 8.74583 0.332 9.68856 N ? A ? 38 N 1
   ATOM 1357 CA D HIS A 56 ? -25.32297 2.22154 7.27690 0.332 9.38981 C ? A ? 38 CA 1
   ATOM 1358 C D HIS A 56 ? -24.01440 2.93704 6.96401 0.332 9.00601 C ? A ? 38 C 1
   ATOM 1359 O D HIS A 56 ? -23.63272 3.87364 7.66826 0.332 8.98353 O ? A ? 38 O 1
   ATOM 1360 CB D HIS A 56 ? -26.54956 2.90145 6.49191 0.332 7.25632 C ? A ? 38 CB 1
   ATOM 1361 CG D HIS A 56 ? -27.62670 1.94200 6.02783 0.332 12.32119 C ? A ? 38 CG 1
   ATOM 1362 ND1 D HIS A 56 ? -27.35753 0.87958 5.19409 0.332 8.62304 N ? A ? 38 ND1 1
   ATOM 1363 CD2 D HIS A 56 ? -28.96936 1.95876 6.18817 0.332 11.74586 C ? A ? 38 CD2 1
   ATOM 1364 CE1 D HIS A 56 ? -28.47652 0.26098 4.89379 0.332 10.84559 C ? A ? 38 CE1 1
   ATOM 1365 NE2 D HIS A 56 ? -29.48128 0.90415 5.46561 0.332 11.92982 N ? A ? 38 NE2 1
   ATOM 1366 H D HIS A 56 ? -25.39889 2.91533 9.12591 0.332 11.65161 H ? A ? 38 H 1
   ATOM 1367 HA D HIS A 56 ? -25.31251 1.31499 6.93201 0.332 11.29311 H ? A ? 38 HA 1
   ATOM 1368 HB2 D HIS A 56 ? -26.97022 3.54733 7.08080 0.332 8.73292 H ? A ? 38 HB2 1
   ATOM 1369 HB3 D HIS A 56 ? -26.20012 3.34824 5.70503 0.332 8.73292 H ? A ? 38 HB3 1
   ATOM 1370 HD1 D HIS A 56 ? -26.57627 0.65544 4.91305 0.332 10.37299 H ? A ? 38 HD1 1
   ATOM 1371 HD2 D HIS A 56 ? -29.45665 2.56929 6.69285 0.332 14.12037 H ? A ? 38 HD2 1
   ATOM 1372 HE1 D HIS A 56 ? -28.55025 -0.50191 4.36704 0.332 13.04005 H ? A ? 38 HE1 1
   ATOM 1373 N A TYR A 57 ? -23.58451 2.44769 6.09687 0.215 8.09551 N ? A ? 39 N 1
   ATOM 1374 CA A TYR A 57 ? -22.29134 3.06406 5.87246 0.215 10.07268 C ? A ? 39 CA 1
   ATOM 1375 C A TYR A 57 ? -21.87346 2.95745 4.41960 0.215 8.09601 C ? A ? 39 C 1
   ATOM 1376 O A TYR A 57 ? -22.45759 2.21687 3.62523 0.215 8.90706 O ? A ? 39 O 1
   ATOM 1377 CB A TYR A 57 ? -21.21473 2.37739 6.75030 0.215 8.24657 C ? A ? 39 CB 1
   ATOM 1378 CG A TYR A 57 ? -20.91918 0.95289 6.29001 0.215 8.03336 C ? A ? 39 CG 1
   ATOM 1379 CD1 A TYR A 57 ? -21.74580 -0.10208 6.62538 0.215 9.09303 C ? A ? 39 CD1 1
   ATOM 1380 CD2 A TYR A 57 ? -19.75707 0.68131 5.57774 0.215 8.90777 C ? A ? 39 CD2 1
   ATOM 1381 CE1 A TYR A 57 ? -21.45407 -1.38576 6.22958 0.215 8.74708 C ? A ? 39 CE1 1
   ATOM 1382 CE2 A TYR A 57 ? -19.43157 -0.63445 5.17211 0.215 7.38521 C ? A ? 39 CE2 1
   ATOM 1383 CZ A TYR A 57 ? -20.30580 -1.65354 5.49583 0.215 9.15740 C ? A ? 39 CZ 1
   ATOM 1384 OH A TYR A 57 ? -20.08384 -2.97358 5.13211 0.215 7.23834 O ? A ? 39 OH 1
   ATOM 1385 H A TYR A 57 ? -23.76957 1.78779 5.57736 0.215 9.73996 H ? A ? 39 H 1
   ATOM 1386 HA A TYR A 57 ? -22.37515 4.00672 6.08521 0.215 12.11256 H ? A ? 39 HA 1
   ATOM 1387 HB2 A TYR A 57 ? -20.39159 2.88825 6.70168 0.215 9.92122 H ? A ? 39 HB2 1
   ATOM 1388 HB3 A TYR A 57 ? -21.52850 2.34032 7.66741 0.215 9.92122 H ? A ? 39 HB3 1
   ATOM 1389 HD1 A TYR A 57 ? -22.51213 0.05887 7.12710 0.215 10.93698 H ? A ? 39 HD1 1
   ATOM 1390 HD2 A TYR A 57 ? -19.18116 1.37931 5.36319 0.215 10.71467 H ? A ? 39 HD2 1
   ATOM 1391 HE1 A TYR A 57 ? -22.03010 -2.08025 6.45491 0.215 10.52184 H ? A ? 39 HE1 1
   ATOM 1392 HE2 A TYR A 57 ? -18.64951 -0.80857 4.69992 0.215 8.88759 H ? A ? 39 HE2 1
   ATOM 1393 HH A TYR A 57 ? -20.66985 -3.46839 5.47466 0.215 8.71135 H ? A ? 39 HH 1
   ATOM 1394 N B TYR A 57 ? -23.38283 2.47022 6.04241 0.112 8.47855 N ? A ? 39 N 1
   ATOM 1395 CA B TYR A 57 ? -22.04772 3.00424 5.82119 0.112 9.28197 C ? A ? 39 CA 1
   ATOM 1396 C B TYR A 57 ? -21.68094 2.97260 4.35123 0.112 8.79942 C ? A ? 39 C 1
   ATOM 1397 O B TYR A 57 ? -22.29347 2.26075 3.54995 0.112 8.27336 O ? A ? 39 O 1
   ATOM 1398 CB B TYR A 57 ? -20.98915 2.22099 6.62608 0.112 7.45603 C ? A ? 39 CB 1
   ATOM 1399 CG B TYR A 57 ? -20.79720 0.78620 6.16831 0.112 8.23716 C ? A ? 39 CG 1
   ATOM 1400 CD1 B TYR A 57 ? -21.65799 -0.22590 6.56616 0.112 8.98213 C ? A ? 39 CD1 1
   ATOM 1401 CD2 B TYR A 57 ? -19.72274 0.44804 5.34732 0.112 8.25589 C ? A ? 39 CD2 1
   ATOM 1402 CE1 B TYR A 57 ? -21.46193 -1.52618 6.14440 0.112 9.34944 C ? A ? 39 CE1 1
   ATOM 1403 CE2 B TYR A 57 ? -19.51438 -0.85439 4.93387 0.112 7.62297 C ? A ? 39 CE2 1
   ATOM 1404 CZ B TYR A 57 ? -20.38195 -1.82825 5.33393 0.112 9.58619 C ? A ? 39 CZ 1
   ATOM 1405 OH B TYR A 57 ? -20.17752 -3.12780 4.90127 0.112 10.06434 O ? A ? 39 OH 1
   ATOM 1406 H B TYR A 57 ? -23.66100 1.91906 5.44370 0.112 10.19960 H ? A ? 39 H 1
   ATOM 1407 HA B TYR A 57 ? -22.05545 3.93357 6.09902 0.112 11.16371 H ? A ? 39 HA 1
   ATOM 1408 HB2 B TYR A 57 ? -20.13586 2.67417 6.53993 0.112 8.97258 H ? A ? 39 HB2 1
   ATOM 1409 HB3 B TYR A 57 ? -21.26071 2.19917 7.55704 0.112 8.97258 H ? A ? 39 HB3 1
   ATOM 1410 HD1 B TYR A 57 ? -22.37544 -0.02661 7.12334 0.112 10.80390 H ? A ? 39 HD1 1
   ATOM 1411 HD2 B TYR A 57 ? -19.13354 1.11278 5.07188 0.112 9.93241 H ? A ? 39 HD2 1
   ATOM 1412 HE1 B TYR A 57 ? -22.05300 -2.19566 6.40390 0.112 11.24467 H ? A ? 39 HE1 1
   ATOM 1413 HE2 B TYR A 57 ? -18.79066 -1.06450 4.38891 0.112 9.17291 H ? A ? 39 HE2 1
   ATOM 1414 HH B TYR A 57 ? -20.06338 -3.13896 4.06913 0.112 12.10255 H ? A ? 39 HH 1
   ATOM 1415 N C TYR A 57 ? -23.55537 2.56982 5.95817 0.341 8.75616 N ? A ? 39 N 1
   ATOM 1416 CA C TYR A 57 ? -22.21398 3.05461 5.69170 0.341 7.98341 C ? A ? 39 CA 1
   ATOM 1417 C C TYR A 57 ? -21.85107 2.92260 4.22773 0.341 8.30508 C ? A ? 39 C 1
   ATOM 1418 O C TYR A 57 ? -22.45180 2.16487 3.45805 0.341 9.37096 O ? A ? 39 O 1
   ATOM 1419 CB C TYR A 57 ? -21.16516 2.31247 6.59021 0.341 9.90868 C ? A ? 39 CB 1
   ATOM 1420 CG C TYR A 57 ? -20.95711 0.90047 6.11282 0.341 7.25616 C ? A ? 39 CG 1
   ATOM 1421 CD1 C TYR A 57 ? -21.78144 -0.12641 6.48609 0.341 9.10428 C ? A ? 39 CD1 1
   ATOM 1422 CD2 C TYR A 57 ? -19.86875 0.60034 5.27414 0.341 8.27354 C ? A ? 39 CD2 1
   ATOM 1423 CE1 C TYR A 57 ? -21.54470 -1.41924 6.05839 0.341 10.32984 C ? A ? 39 CE1 1
   ATOM 1424 CE2 C TYR A 57 ? -19.61611 -0.73390 4.80816 0.341 8.96522 C ? A ? 39 CE2 1
   ATOM 1425 CZ C TYR A 57 ? -20.49572 -1.68672 5.19187 0.341 7.37450 C ? A ? 39 CZ 1
   ATOM 1426 OH C TYR A 57 ? -20.28008 -3.03014 4.75081 0.341 10.62693 O ? A ? 39 OH 1
   ATOM 1427 H C TYR A 57 ? -23.90472 2.09814 5.32962 0.341 10.53274 H ? A ? 39 H 1
   ATOM 1428 HA C TYR A 57 ? -22.19938 4.00598 5.88036 0.341 9.60544 H ? A ? 39 HA 1
   ATOM 1429 HB2 C TYR A 57 ? -20.31632 2.78016 6.54979 0.341 11.91575 H ? A ? 39 HB2 1
   ATOM 1430 HB3 C TYR A 57 ? -21.48546 2.28482 7.50538 0.341 11.91575 H ? A ? 39 HB3 1
   ATOM 1431 HD1 C TYR A 57 ? -22.51129 0.04824 7.03538 0.341 10.95048 H ? A ? 39 HD1 1
   ATOM 1432 HD2 C TYR A 57 ? -19.29643 1.28568 5.01401 0.341 9.95359 H ? A ? 39 HD2 1
   ATOM 1433 HE1 C TYR A 57 ? -22.09079 -2.11208 6.35277 0.341 12.42115 H ? A ? 39 HE1 1
   ATOM 1434 HE2 C TYR A 57 ? -18.88448 -0.93289 4.26962 0.341 10.78361 H ? A ? 39 HE2 1
   ATOM 1435 HH C TYR A 57 ? -19.47887 -3.24877 4.87676 0.341 12.77766 H ? A ? 39 HH 1
   ATOM 1436 N D TYR A 57 ? -23.32672 2.52941 5.90875 0.332 9.66554 N ? A ? 39 N 1
   ATOM 1437 CA D TYR A 57 ? -21.97299 3.03013 5.62682 0.332 7.21262 C ? A ? 39 CA 1
   ATOM 1438 C D TYR A 57 ? -21.65820 3.04731 4.14302 0.332 6.67331 C ? A ? 39 C 1
   ATOM 1439 O D TYR A 57 ? -22.21713 2.24532 3.37596 0.332 7.68587 O ? A ? 39 O 1
   ATOM 1440 CB D TYR A 57 ? -20.88468 2.23707 6.43116 0.332 7.72819 C ? A ? 39 CB 1
   ATOM 1441 CG D TYR A 57 ? -20.69375 0.84301 5.90725 0.332 10.32543 C ? A ? 39 CG 1
   ATOM 1442 CD1 D TYR A 57 ? -21.53715 -0.15739 6.27822 0.332 7.35459 C ? A ? 39 CD1 1
   ATOM 1443 CD2 D TYR A 57 ? -19.65805 0.53418 5.00682 0.332 8.92653 C ? A ? 39 CD2 1
   ATOM 1444 CE1 D TYR A 57 ? -21.32683 -1.44918 5.81363 0.332 8.23474 C ? A ? 39 CE1 1
   ATOM 1445 CE2 D TYR A 57 ? -19.47018 -0.73358 4.53391 0.332 8.39834 C ? A ? 39 CE2 1
   ATOM 1446 CZ D TYR A 57 ? -20.28771 -1.70408 4.98346 0.332 8.39576 C ? A ? 39 CZ 1
   ATOM 1447 OH D TYR A 57 ? -20.17319 -3.04639 4.52960 0.332 10.59000 O ? A ? 39 OH 1
   ATOM 1448 H D TYR A 57 ? -23.61596 1.96039 5.33243 0.332 11.62400 H ? A ? 39 H 1
   ATOM 1449 HA D TYR A 57 ? -21.94968 3.96074 5.89941 0.332 8.68049 H ? A ? 39 HA 1
   ATOM 1450 HB2 D TYR A 57 ? -20.03712 2.70404 6.36424 0.332 9.29917 H ? A ? 39 HB2 1
   ATOM 1451 HB3 D TYR A 57 ? -21.15759 2.17637 7.36000 0.332 9.29917 H ? A ? 39 HB3 1
   ATOM 1452 HD1 D TYR A 57 ? -22.25400 0.02340 6.84244 0.332 8.85085 H ? A ? 39 HD1 1
   ATOM 1453 HD2 D TYR A 57 ? -19.08581 1.21132 4.72591 0.332 10.73718 H ? A ? 39 HD2 1
   ATOM 1454 HE1 D TYR A 57 ? -21.89752 -2.13666 6.07170 0.332 9.90703 H ? A ? 39 HE1 1
   ATOM 1455 HE2 D TYR A 57 ? -18.79746 -0.92067 3.91962 0.332 10.10335 H ? A ? 39 HE2 1
   ATOM 1456 HH D TYR A 57 ? -20.70595 -3.53915 4.95263 0.332 12.73335 H ? A ? 39 HH 1
   ATOM 1457 N A LYS A 58 ? -20.81064 3.68208 4.09827 0.215 8.00038 N ? A ? 40 N 1
   ATOM 1458 CA A LYS A 58 ? -20.18921 3.72290 2.79126 0.215 8.07210 C ? A ? 40 CA 1
   ATOM 1459 C A LYS A 58 ? -18.69666 3.82429 3.00543 0.215 8.23089 C ? A ? 40 C 1
   ATOM 1460 O A LYS A 58 ? -18.26278 4.52777 3.91683 0.215 7.67912 O ? A ? 40 O 1
   ATOM 1461 CB A LYS A 58 ? -20.70966 4.95619 2.01642 0.215 7.62223 C ? A ? 40 CB 1
   ATOM 1462 CG A LYS A 58 ? -20.15669 5.04284 0.56605 0.215 8.39261 C ? A ? 40 CG 1
   ATOM 1463 CD A LYS A 58 ? -20.26601 6.45251 -0.03790 0.215 8.55330 C ? A ? 40 CD 1
   ATOM 1464 CE A LYS A 58 ? -21.72914 6.92074 -0.09475 0.215 9.99652 C ? A ? 40 CE 1
   ATOM 1465 NZ A LYS A 58 ? -21.74216 8.37514 -0.31366 0.215 10.64632 N ? A ? 40 NZ 1
   ATOM 1466 H A LYS A 58 ? -20.40666 4.19180 4.66093 0.215 9.62580 H ? A ? 40 H 1
   ATOM 1467 HA A LYS A 58 ? -20.37362 2.92648 2.26915 0.215 9.71186 H ? A ? 40 HA 1
   ATOM 1468 HB2 A LYS A 58 ? -21.67721 4.91002 1.96526 0.215 9.17202 H ? A ? 40 HB2 1
   ATOM 1469 HB3 A LYS A 58 ? -20.44034 5.76015 2.48762 0.215 9.17202 H ? A ? 40 HB3 1
   ATOM 1470 HG2 A LYS A 58 ? -19.21961 4.79232 0.57051 0.215 10.09648 H ? A ? 40 HG2 1
   ATOM 1471 HG3 A LYS A 58 ? -20.65957 4.43632 0.00024 0.215 10.09648 H ? A ? 40 HG3 1
   ATOM 1472 HD2 A LYS A 58 ? -19.76557 7.07760 0.50956 0.215 10.28930 H ? A ? 40 HD2 1
   ATOM 1473 HD3 A LYS A 58 ? -19.91171 6.44486 -0.94085 0.215 10.28930 H ? A ? 40 HD3 1
   ATOM 1474 HE2 A LYS A 58 ? -22.19010 6.48451 -0.82832 0.215 12.02117 H ? A ? 40 HE2 1
   ATOM 1475 HE3 A LYS A 58 ? -22.17542 6.72116 0.74305 0.215 12.02117 H ? A ? 40 HE3 1
   ATOM 1476 HZ1 A LYS A 58 ? -22.58114 8.66880 -0.35794 0.215 12.80093 H ? A ? 40 HZ1 1
   ATOM 1477 HZ2 A LYS A 58 ? -21.32677 8.78760 0.35673 0.215 12.80093 H ? A ? 40 HZ2 1
   ATOM 1478 HZ3 A LYS A 58 ? -21.32664 8.57200 -1.07569 0.215 12.80093 H ? A ? 40 HZ3 1
   ATOM 1479 N B LYS A 58 ? -20.64522 3.74426 4.02196 0.112 8.66137 N ? A ? 40 N 1
   ATOM 1480 CA B LYS A 58 ? -20.04536 3.76401 2.69562 0.112 8.09958 C ? A ? 40 CA 1
   ATOM 1481 C B LYS A 58 ? -18.54662 3.95215 2.86170 0.112 8.11085 C ? A ? 40 C 1
   ATOM 1482 O B LYS A 58 ? -18.11982 4.95622 3.43785 0.112 6.79798 O ? A ? 40 O 1
   ATOM 1483 CB B LYS A 58 ? -20.63953 4.92057 1.87525 0.112 8.98283 C ? A ? 40 CB 1
   ATOM 1484 CG B LYS A 58 ? -20.02411 5.07893 0.47869 0.112 8.97712 C ? A ? 40 CG 1
   ATOM 1485 CD B LYS A 58 ? -20.13529 6.51331 -0.03337 0.112 7.88142 C ? A ? 40 CD 1
   ATOM 1486 CE B LYS A 58 ? -21.59314 6.94785 -0.18007 0.112 9.59697 C ? A ? 40 CE 1
   ATOM 1487 NZ B LYS A 58 ? -21.68911 8.41591 -0.43424 0.112 10.42836 N ? A ? 40 NZ 1
   ATOM 1488 H B LYS A 58 ? -20.26122 4.28297 4.57146 0.112 10.41899 H ? A ? 40 H 1
   ATOM 1489 HA B LYS A 58 ? -20.20348 2.92609 2.23324 0.112 9.74484 H ? A ? 40 HA 1
   ATOM 1490 HB2 B LYS A 58 ? -21.59026 4.76479 1.76239 0.112 10.80474 H ? A ? 40 HB2 1
   ATOM 1491 HB3 B LYS A 58 ? -20.49411 5.74977 2.35711 0.112 10.80474 H ? A ? 40 HB3 1
   ATOM 1492 HG2 B LYS A 58 ? -19.08421 4.84185 0.51465 0.112 10.79788 H ? A ? 40 HG2 1
   ATOM 1493 HG3 B LYS A 58 ? -20.48922 4.49801 -0.14348 0.112 10.79788 H ? A ? 40 HG3 1
   ATOM 1494 HD2 B LYS A 58 ? -19.70085 7.11238 0.59376 0.112 9.48305 H ? A ? 40 HD2 1
   ATOM 1495 HD3 B LYS A 58 ? -19.70970 6.57750 -0.90265 0.112 9.48305 H ? A ? 40 HD3 1
   ATOM 1496 HE2 B LYS A 58 ? -21.99645 6.47941 -0.92760 0.112 11.54171 H ? A ? 40 HE2 1
   ATOM 1497 HE3 B LYS A 58 ? -22.07469 6.74521 0.63721 0.112 11.54171 H ? A ? 40 HE3 1
   ATOM 1498 HZ1 B LYS A 58 ? -21.63943 8.86180 0.33441 0.112 12.53938 H ? A ? 40 HZ1 1
   ATOM 1499 HZ2 B LYS A 58 ? -21.02301 8.67740 -0.96342 0.112 12.53938 H ? A ? 40 HZ2 1
   ATOM 1500 HZ3 B LYS A 58 ? -22.46359 8.60647 -0.82916 0.112 12.53938 H ? A ? 40 HZ3 1
   ATOM 1501 N C LYS A 58 ? -20.85577 3.69797 3.87121 0.341 7.23063 N ? A ? 40 N 1
   ATOM 1502 CA C LYS A 58 ? -20.13420 3.66301 2.60924 0.341 8.43608 C ? A ? 40 CA 1
   ATOM 1503 C C LYS A 58 ? -18.65353 3.76323 2.94220 0.341 7.25798 C ? A ? 40 C 1
   ATOM 1504 O C LYS A 58 ? -18.27889 4.50009 3.86704 0.341 7.55628 O ? A ? 40 O 1
   ATOM 1505 CB C LYS A 58 ? -20.58338 4.92526 1.80402 0.341 9.71235 C ? A ? 40 CB 1
   ATOM 1506 CG C LYS A 58 ? -19.89885 5.07969 0.40952 0.341 8.98664 C ? A ? 40 CG 1
   ATOM 1507 CD C LYS A 58 ? -19.99473 6.50803 -0.13070 0.341 7.19813 C ? A ? 40 CD 1
   ATOM 1508 CE C LYS A 58 ? -21.43908 6.91488 -0.34245 0.341 8.53368 C ? A ? 40 CE 1
   ATOM 1509 NZ C LYS A 58 ? -21.53479 8.41992 -0.37704 0.341 9.76275 N ? A ? 40 NZ 1
   ATOM 1510 H C LYS A 58 ? -20.54515 4.31264 4.38628 0.341 8.70210 H ? A ? 40 H 1
   ATOM 1511 HA C LYS A 58 ? -20.27738 2.85437 2.09301 0.341 10.14864 H ? A ? 40 HA 1
   ATOM 1512 HB2 C LYS A 58 ? -21.54068 4.87324 1.65650 0.341 11.68016 H ? A ? 40 HB2 1
   ATOM 1513 HB3 C LYS A 58 ? -20.37034 5.71572 2.32430 0.341 11.68016 H ? A ? 40 HB3 1
   ATOM 1514 HG2 C LYS A 58 ? -18.95978 4.85007 0.48900 0.341 10.80931 H ? A ? 40 HG2 1
   ATOM 1515 HG3 C LYS A 58 ? -20.33254 4.48789 -0.22497 0.341 10.80931 H ? A ? 40 HG3 1
   ATOM 1516 HD2 C LYS A 58 ? -19.59346 7.12124 0.50480 0.341 8.66310 H ? A ? 40 HD2 1
   ATOM 1517 HD3 C LYS A 58 ? -19.53275 6.56303 -0.98185 0.341 8.66310 H ? A ? 40 HD3 1
   ATOM 1518 HE2 C LYS A 58 ? -21.76070 6.56034 -1.18611 0.341 10.26576 H ? A ? 40 HE2 1
   ATOM 1519 HE3 C LYS A 58 ? -21.98515 6.58222 0.38696 0.341 10.26576 H ? A ? 40 HE3 1
   ATOM 1520 HZ1 C LYS A 58 ? -21.51137 8.74553 0.45093 0.341 11.74064 H ? A ? 40 HZ1 1
   ATOM 1521 HZ2 C LYS A 58 ? -20.85360 8.75771 -0.83962 0.341 11.74064 H ? A ? 40 HZ2 1
   ATOM 1522 HZ3 C LYS A 58 ? -22.29734 8.66765 -0.76336 0.341 11.74064 H ? A ? 40 HZ3 1
   ATOM 1523 N D LYS A 58 ? -20.65116 3.85310 3.79712 0.332 7.54944 N ? A ? 40 N 1
   ATOM 1524 CA D LYS A 58 ? -19.97559 3.80604 2.51948 0.332 8.45365 C ? A ? 40 CA 1
   ATOM 1525 C D LYS A 58 ? -18.47894 3.96004 2.74997 0.332 7.83580 C ? A ? 40 C 1
   ATOM 1526 O D LYS A 58 ? -18.04905 4.80108 3.55128 0.332 8.80280 O ? A ? 40 O 1
   ATOM 1527 CB D LYS A 58 ? -20.48245 4.98181 1.63083 0.332 8.55975 C ? A ? 40 CB 1
   ATOM 1528 CG D LYS A 58 ? -20.02197 4.88696 0.19424 0.332 9.92099 C ? A ? 40 CG 1
   ATOM 1529 CD D LYS A 58 ? -20.06116 6.26338 -0.45827 0.332 9.72245 C ? A ? 40 CD 1
   ATOM 1530 CE D LYS A 58 ? -21.45258 6.92685 -0.42383 0.332 8.46627 C ? A ? 40 CE 1
   ATOM 1531 NZ D LYS A 58 ? -21.40104 8.47593 -0.70589 0.332 9.71759 N ? A ? 40 NZ 1
   ATOM 1532 H D LYS A 58 ? -20.33339 4.46053 4.31639 0.332 9.08468 H ? A ? 40 H 1
   ATOM 1533 HA D LYS A 58 ? -20.13039 2.95933 2.07225 0.332 10.16972 H ? A ? 40 HA 1
   ATOM 1534 HB2 D LYS A 58 ? -21.45244 4.98140 1.63360 0.332 10.29705 H ? A ? 40 HB2 1
   ATOM 1535 HB3 D LYS A 58 ? -20.14999 5.81672 1.99593 0.332 10.29705 H ? A ? 40 HB3 1
   ATOM 1536 HG2 D LYS A 58 ? -19.11130 4.55431 0.16415 0.332 11.93053 H ? A ? 40 HG2 1
   ATOM 1537 HG3 D LYS A 58 ? -20.60885 4.29230 -0.29856 0.332 11.93053 H ? A ? 40 HG3 1
   ATOM 1538 HD2 D LYS A 58 ? -19.44342 6.84820 0.00784 0.332 11.69229 H ? A ? 40 HD2 1
   ATOM 1539 HD3 D LYS A 58 ? -19.79831 6.17640 -1.38792 0.332 11.69229 H ? A ? 40 HD3 1
   ATOM 1540 HE2 D LYS A 58 ? -22.01401 6.51815 -1.10107 0.332 10.18486 H ? A ? 40 HE2 1
   ATOM 1541 HE3 D LYS A 58 ? -21.84317 6.79568 0.45431 0.332 10.18486 H ? A ? 40 HE3 1
   ATOM 1542 HZ1 D LYS A 58 ? -21.70890 8.92404 -0.00126 0.332 11.68645 H ? A ? 40 HZ1 1
   ATOM 1543 HZ2 D LYS A 58 ? -20.56264 8.72861 -0.86510 0.332 11.68645 H ? A ? 40 HZ2 1
   ATOM 1544 HZ3 D LYS A 58 ? -21.90169 8.67306 -1.41483 0.332 11.68645 H ? A ? 40 HZ3 1
   ATOM 1545 N A GLY A 59 ? -17.91849 3.12417 2.19423 0.215 8.16008 N ? A ? 41 N 1
   ATOM 1546 CA A GLY A 59 ? -16.47607 3.23336 2.34278 0.215 9.26802 C ? A ? 41 CA 1
   ATOM 1547 C A GLY A 59 ? -15.81264 3.52512 1.01830 0.215 7.05551 C ? A ? 41 C 1
   ATOM 1548 O A GLY A 59 ? -16.10788 2.83523 0.04842 0.215 8.06810 O ? A ? 41 O 1
   ATOM 1549 H A GLY A 59 ? -18.19127 2.59728 1.57167 0.215 9.81745 H ? A ? 41 H 1
   ATOM 1550 HA2 A GLY A 59 ? -16.26570 3.95074 2.96085 0.215 11.14697 H ? A ? 41 HA2 1
   ATOM 1551 HA3 A GLY A 59 ? -16.12072 2.40115 2.69213 0.215 11.14697 H ? A ? 41 HA3 1
   ATOM 1552 N B GLY A 59 ? -17.75875 2.98603 2.39663 0.112 6.72047 N ? A ? 41 N 1
   ATOM 1553 CA B GLY A 59 ? -16.30532 3.10123 2.40223 0.112 8.24139 C ? A ? 41 CA 1
   ATOM 1554 C B GLY A 59 ? -15.78147 3.45843 1.02161 0.112 7.22210 C ? A ? 41 C 1
   ATOM 1555 O B GLY A 59 ? -16.20845 2.88372 0.01667 0.112 8.52652 O ? A ? 41 O 1
   ATOM 1556 H B GLY A 59 ? -18.04720 2.24516 2.06875 0.112 8.08991 H ? A ? 41 H 1
   ATOM 1557 HA2 B GLY A 59 ? -16.03484 3.79293 3.02616 0.112 9.91501 H ? A ? 41 HA2 1
   ATOM 1558 HA3 B GLY A 59 ? -15.91182 2.25784 2.67566 0.112 9.91501 H ? A ? 41 HA3 1
   ATOM 1559 N C GLY A 59 ? -17.81937 3.08358 2.18051 0.341 8.12151 N ? A ? 41 N 1
   ATOM 1560 CA C GLY A 59 ? -16.37174 3.25207 2.29521 0.341 8.79316 C ? A ? 41 CA 1
   ATOM 1561 C C GLY A 59 ? -15.77893 3.51797 0.92840 0.341 7.40967 C ? A ? 41 C 1
   ATOM 1562 O C GLY A 59 ? -16.13880 2.86143 -0.04665 0.341 8.66240 O ? A ? 41 O 1
   ATOM 1563 H C GLY A 59 ? -18.06095 2.51343 1.58372 0.341 9.77116 H ? A ? 41 H 1
   ATOM 1564 HA2 C GLY A 59 ? -16.17008 4.00011 2.87888 0.341 10.57714 H ? A ? 41 HA2 1
   ATOM 1565 HA3 C GLY A 59 ? -15.97232 2.44813 2.66272 0.341 10.57714 H ? A ? 41 HA3 1
   ATOM 1566 N D GLY A 59 ? -17.69776 3.16554 2.03469 0.332 8.57582 N ? A ? 41 N 1
   ATOM 1567 CA D GLY A 59 ? -16.24284 3.26423 2.09332 0.332 6.91283 C ? A ? 41 CA 1
   ATOM 1568 C D GLY A 59 ? -15.65864 3.62174 0.73885 0.332 9.17013 C ? A ? 41 C 1
   ATOM 1569 O D GLY A 59 ? -16.03202 3.02699 -0.29450 0.332 9.24847 O ? A ? 41 O 1
   ATOM 1570 H D GLY A 59 ? -17.98645 2.55496 1.50229 0.332 10.31633 H ? A ? 41 H 1
   ATOM 1571 HA2 D GLY A 59 ? -15.98844 3.94947 2.73100 0.332 8.32074 H ? A ? 41 HA2 1
   ATOM 1572 HA3 D GLY A 59 ? -15.87007 2.41483 2.37698 0.332 8.32074 H ? A ? 41 HA3 1
   ATOM 1573 N A LYS A 60 ? -14.89490 4.48494 0.93806 0.215 8.57580 N ? A ? 42 N 1
   ATOM 1574 CA A LYS A 60 ? -14.20431 4.83658 -0.29318 0.215 7.22391 C ? A ? 42 CA 1
   ATOM 1575 C A LYS A 60 ? -12.71276 4.62199 -0.07294 0.215 8.19957 C ? A ? 42 C 1
   ATOM 1576 O A LYS A 60 ? -12.21816 4.71687 1.07116 0.215 9.44115 O ? A ? 42 O 1
   ATOM 1577 CB A LYS A 60 ? -14.39466 6.31752 -0.64972 0.215 8.42558 C ? A ? 42 CB 1
   ATOM 1578 CG A LYS A 60 ? -15.78601 6.69604 -1.07499 0.215 10.86384 C ? A ? 42 CG 1
   ATOM 1579 CD A LYS A 60 ? -15.86896 8.22154 -1.36486 0.215 11.48157 C ? A ? 42 CD 1
   ATOM 1580 CE A LYS A 60 ? -17.17942 8.60704 -2.05095 0.215 9.05912 C ? A ? 42 CE 1
   ATOM 1581 NZ A LYS A 60 ? -17.20287 10.08879 -2.38930 0.215 10.60863 N ? A ? 42 NZ 1
   ATOM 1582 H A LYS A 60 ? -14.64826 4.96229 1.60956 0.215 10.31631 H ? A ? 42 H 1
   ATOM 1583 HA A LYS A 60 ? -14.54061 4.28875 -1.01959 0.215 8.69403 H ? A ? 42 HA 1
   ATOM 1584 HB2 A LYS A 60 ? -14.17349 6.85150 0.12929 0.215 10.13604 H ? A ? 42 HB2 1
   ATOM 1585 HB3 A LYS A 60 ? -13.79737 6.53597 -1.38213 0.215 10.13604 H ? A ? 42 HB3 1
   ATOM 1586 HG2 A LYS A 60 ? -16.02154 6.21432 -1.88330 0.215 13.06196 H ? A ? 42 HG2 1
   ATOM 1587 HG3 A LYS A 60 ? -16.41257 6.48131 -0.36632 0.215 13.06196 H ? A ? 42 HG3 1
   ATOM 1588 HD2 A LYS A 60 ? -15.81128 8.70873 -0.52807 0.215 13.80323 H ? A ? 42 HD2 1
   ATOM 1589 HD3 A LYS A 60 ? -15.13653 8.47564 -1.94785 0.215 13.80323 H ? A ? 42 HD3 1
   ATOM 1590 HE2 A LYS A 60 ? -17.27346 8.10265 -2.87414 0.215 10.89629 H ? A ? 42 HE2 1
   ATOM 1591 HE3 A LYS A 60 ? -17.92281 8.41576 -1.45791 0.215 10.89629 H ? A ? 42 HE3 1
   ATOM 1592 HZ1 A LYS A 60 ? -17.57352 10.21260 -3.18891 0.215 12.75569 H ? A ? 42 HZ1 1
   ATOM 1593 HZ2 A LYS A 60 ? -17.67575 10.53273 -1.77988 0.215 12.75569 H ? A ? 42 HZ2 1
   ATOM 1594 HZ3 A LYS A 60 ? -16.37342 10.41119 -2.40237 0.215 12.75569 H ? A ? 42 HZ3 1
   ATOM 1595 N B LYS A 60 ? -14.85540 4.41438 0.97793 0.112 8.68901 N ? A ? 42 N 1
   ATOM 1596 CA B LYS A 60 ? -14.15933 4.80227 -0.23863 0.112 7.25038 C ? A ? 42 CA 1
   ATOM 1597 C B LYS A 60 ? -12.66087 4.60768 -0.03135 0.112 8.27902 C ? A ? 42 C 1
   ATOM 1598 O B LYS A 60 ? -12.15862 4.72014 1.09805 0.112 9.44308 O ? A ? 42 O 1
   ATOM 1599 CB B LYS A 60 ? -14.38699 6.29095 -0.58347 0.112 8.50485 C ? A ? 42 CB 1
   ATOM 1600 CG B LYS A 60 ? -15.82225 6.74968 -0.79417 0.112 8.93111 C ? A ? 42 CG 1
   ATOM 1601 CD B LYS A 60 ? -15.84203 8.26819 -1.10336 0.112 9.44289 C ? A ? 42 CD 1
   ATOM 1602 CE B LYS A 60 ? -17.25579 8.75124 -1.40254 0.112 10.14694 C ? A ? 42 CE 1
   ATOM 1603 NZ B LYS A 60 ? -17.28423 10.10443 -2.00949 0.112 11.97752 N ? A ? 42 NZ 1
   ATOM 1604 H B LYS A 60 ? -14.60713 4.86619 1.66629 0.112 10.45216 H ? A ? 42 H 1
   ATOM 1605 HA B LYS A 60 ? -14.47984 4.25492 -0.97252 0.112 8.72580 H ? A ? 42 HA 1
   ATOM 1606 HB2 B LYS A 60 ? -14.02634 6.82312 0.14291 0.112 10.23116 H ? A ? 42 HB2 1
   ATOM 1607 HB3 B LYS A 60 ? -13.90793 6.48270 -1.40483 0.112 10.23116 H ? A ? 42 HB3 1
   ATOM 1608 HG2 B LYS A 60 ? -16.21307 6.27278 -1.54298 0.112 10.74267 H ? A ? 42 HG2 1
   ATOM 1609 HG3 B LYS A 60 ? -16.34048 6.58723 0.00954 0.112 10.74267 H ? A ? 42 HG3 1
   ATOM 1610 HD2 B LYS A 60 ? -15.50722 8.75790 -0.33590 0.112 11.35681 H ? A ? 42 HD2 1
   ATOM 1611 HD3 B LYS A 60 ? -15.28709 8.44665 -1.87865 0.112 11.35681 H ? A ? 42 HD3 1
   ATOM 1612 HE2 B LYS A 60 ? -17.67553 8.13550 -2.02349 0.112 12.20168 H ? A ? 42 HE2 1
   ATOM 1613 HE3 B LYS A 60 ? -17.76069 8.78344 -0.57493 0.112 12.20168 H ? A ? 42 HE3 1
   ATOM 1614 HZ1 B LYS A 60 ? -17.59099 10.05752 -2.84363 0.112 14.39837 H ? A ? 42 HZ1 1
   ATOM 1615 HZ2 B LYS A 60 ? -17.81522 10.63928 -1.53611 0.112 14.39837 H ? A ? 42 HZ2 1
   ATOM 1616 HZ3 B LYS A 60 ? -16.46397 10.44957 -2.02239 0.112 14.39837 H ? A ? 42 HZ3 1
   ATOM 1617 N C LYS A 60 ? -14.84330 4.46416 0.84880 0.341 7.64703 N ? A ? 42 N 1
   ATOM 1618 CA C LYS A 60 ? -14.16628 4.82091 -0.39830 0.341 7.69333 C ? A ? 42 CA 1
   ATOM 1619 C C LYS A 60 ? -12.65635 4.63735 -0.24099 0.341 6.90521 C ? A ? 42 C 1
   ATOM 1620 O C LYS A 60 ? -12.09595 4.88870 0.86211 0.341 7.20382 O ? A ? 42 O 1
   ATOM 1621 CB C LYS A 60 ? -14.35498 6.30787 -0.73753 0.341 8.44047 C ? A ? 42 CB 1
   ATOM 1622 CG C LYS A 60 ? -15.71578 6.69577 -1.13343 0.341 10.99211 C ? A ? 42 CG 1
   ATOM 1623 CD C LYS A 60 ? -15.77800 8.24805 -1.33319 0.341 11.16250 C ? A ? 42 CD 1
   ATOM 1624 CE C LYS A 60 ? -17.14762 8.67054 -1.83379 0.341 11.60393 C ? A ? 42 CE 1
   ATOM 1625 NZ C LYS A 60 ? -17.15745 10.11264 -2.22713 0.341 11.58078 N ? A ? 42 NZ 1
   ATOM 1626 H C LYS A 60 ? -14.57611 4.92647 1.52295 0.341 9.20178 H ? A ? 42 H 1
   ATOM 1627 HA C LYS A 60 ? -14.52178 4.25445 -1.10091 0.341 9.25733 H ? A ? 42 HA 1
   ATOM 1628 HB2 C LYS A 60 ? -14.12095 6.83171 0.04459 0.341 10.15391 H ? A ? 42 HB2 1
   ATOM 1629 HB3 C LYS A 60 ? -13.76489 6.53033 -1.47455 0.341 10.15391 H ? A ? 42 HB3 1
   ATOM 1630 HG2 C LYS A 60 ? -15.95167 6.26252 -1.96862 0.341 13.21588 H ? A ? 42 HG2 1
   ATOM 1631 HG3 C LYS A 60 ? -16.34493 6.44353 -0.43957 0.341 13.21588 H ? A ? 42 HG3 1
   ATOM 1632 HD2 C LYS A 60 ? -15.60910 8.69096 -0.48691 0.341 13.42035 H ? A ? 42 HD2 1
   ATOM 1633 HD3 C LYS A 60 ? -15.11422 8.51775 -1.98707 0.341 13.42035 H ? A ? 42 HD3 1
   ATOM 1634 HE2 C LYS A 60 ? -17.38502 8.13957 -2.61007 0.341 13.95005 H ? A ? 42 HE2 1
   ATOM 1635 HE3 C LYS A 60 ? -17.80234 8.54041 -1.13001 0.341 13.95005 H ? A ? 42 HE3 1
   ATOM 1636 HZ1 C LYS A 60 ? -17.32159 10.18938 -3.09849 0.341 13.92228 H ? A ? 42 HZ1 1
   ATOM 1637 HZ2 C LYS A 60 ? -17.78891 10.54720 -1.77490 0.341 13.92228 H ? A ? 42 HZ2 1
   ATOM 1638 HZ3 C LYS A 60 ? -16.36787 10.48233 -2.04829 0.341 13.92228 H ? A ? 42 HZ3 1
   ATOM 1639 N D LYS A 60 ? -14.69257 4.53474 0.74357 0.332 6.58042 N ? A ? 42 N 1
   ATOM 1640 CA D LYS A 60 ? -13.86575 4.84597 -0.39810 0.332 7.27295 C ? A ? 42 CA 1
   ATOM 1641 C D LYS A 60 ? -12.39592 4.63350 -0.09756 0.332 8.08475 C ? A ? 42 C 1
   ATOM 1642 O D LYS A 60 ? -11.90224 4.87134 1.02882 0.332 8.01628 O ? A ? 42 O 1
   ATOM 1643 CB D LYS A 60 ? -14.08756 6.35351 -0.78049 0.332 9.25158 C ? A ? 42 CB 1
   ATOM 1644 CG D LYS A 60 ? -15.50547 6.71748 -1.15261 0.332 8.35037 C ? A ? 42 CG 1
   ATOM 1645 CD D LYS A 60 ? -15.63471 8.21797 -1.55197 0.332 10.78876 C ? A ? 42 CD 1
   ATOM 1646 CE D LYS A 60 ? -17.06646 8.76570 -1.39469 0.332 9.96338 C ? A ? 42 CE 1
   ATOM 1647 NZ D LYS A 60 ? -17.05700 10.20937 -1.78113 0.332 7.41905 N ? A ? 42 NZ 1
   ATOM 1648 H D LYS A 60 ? -14.49334 5.00624 1.43466 0.332 7.92185 H ? A ? 42 H 1
   ATOM 1649 HA D LYS A 60 ? -14.09074 4.25742 -1.13558 0.332 8.75289 H ? A ? 42 HA 1
   ATOM 1650 HB2 D LYS A 60 ? -13.83636 6.90263 -0.02137 0.332 11.12724 H ? A ? 42 HB2 1
   ATOM 1651 HB3 D LYS A 60 ? -13.52449 6.56277 -1.54211 0.332 11.12724 H ? A ? 42 HB3 1
   ATOM 1652 HG2 D LYS A 60 ? -15.78650 6.17750 -1.90782 0.332 10.04579 H ? A ? 42 HG2 1
   ATOM 1653 HG3 D LYS A 60 ? -16.08709 6.55462 -0.39361 0.332 10.04579 H ? A ? 42 HG3 1
   ATOM 1654 HD2 D LYS A 60 ? -15.04999 8.74601 -0.98613 0.332 12.97185 H ? A ? 42 HD2 1
   ATOM 1655 HD3 D LYS A 60 ? -15.37734 8.31977 -2.48165 0.332 12.97185 H ? A ? 42 HD3 1
   ATOM 1656 HE2 D LYS A 60 ? -17.67426 8.28350 -1.97690 0.332 11.98140 H ? A ? 42 HE2 1
   ATOM 1657 HE3 D LYS A 60 ? -17.35572 8.68413 -0.47243 0.332 11.98140 H ? A ? 42 HE3 1
   ATOM 1658 HZ1 D LYS A 60 ? -17.34888 10.30274 -2.61671 0.332 8.92820 H ? A ? 42 HZ1 1
   ATOM 1659 HZ2 D LYS A 60 ? -17.58627 10.67369 -1.23672 0.332 8.92820 H ? A ? 42 HZ2 1
   ATOM 1660 HZ3 D LYS A 60 ? -16.23007 10.53381 -1.72609 0.332 8.92820 H ? A ? 42 HZ3 1
   ATOM 1661 N A LEU A 61 ? -11.99537 4.30740 -1.13433 0.215 7.58480 N ? A ? 43 N 1
   ATOM 1662 CA A LEU A 61 ? -10.53976 4.32542 -1.17715 0.215 9.00045 C ? A ? 43 CA 1
   ATOM 1663 C A LEU A 61 ? -10.08216 5.72814 -1.60035 0.215 8.62431 C ? A ? 43 C 1
   ATOM 1664 O A LEU A 61 ? -10.90105 6.57647 -1.99028 0.215 7.21334 O ? A ? 43 O 1
   ATOM 1665 CB A LEU A 61 ? -10.02296 3.27153 -2.15809 0.215 8.17931 C ? A ? 43 CB 1
   ATOM 1666 CG A LEU A 61 ? -10.47597 1.82531 -1.81288 0.215 6.98132 C ? A ? 43 CG 1
   ATOM 1667 CD1 A LEU A 61 ? -10.02352 0.90279 -2.93885 0.215 8.91298 C ? A ? 43 CD1 1
   ATOM 1668 CD2 A LEU A 61 ? -10.02528 1.32340 -0.43181 0.215 6.36835 C ? A ? 43 CD2 1
   ATOM 1669 H A LEU A 61 ? -12.34261 4.06698 -1.88348 0.215 9.12710 H ? A ? 43 H 1
   ATOM 1670 HA A LEU A 61 ? -10.17135 4.11488 -0.30489 0.215 10.82588 H ? A ? 43 HA 1
   ATOM 1671 HB2 A LEU A 61 ? -10.35309 3.48289 -3.04535 0.215 9.84051 H ? A ? 43 HB2 1
   ATOM 1672 HB3 A LEU A 61 ? -9.05314 3.28892 -2.15209 0.215 9.84051 H ? A ? 43 HB3 1
   ATOM 1673 HG A LEU A 61 ? -11.44336 1.81637 -1.74236 0.215 8.40293 H ? A ? 43 HG 1
   ATOM 1674 HD11 A LEU A 61 ? -10.35816 0.00849 -2.76813 0.215 10.72093 H ? A ? 43 HD11 1
   ATOM 1675 HD12 A LEU A 61 ? -10.37717 1.23344 -3.77939 0.215 10.72093 H ? A ? 43 HD12 1
   ATOM 1676 HD13 A LEU A 61 ? -9.05404 0.89307 -2.96884 0.215 10.72093 H ? A ? 43 HD13 1
   ATOM 1677 HD21 A LEU A 61 ? -10.28027 0.39249 -0.33546 0.215 7.66736 H ? A ? 43 HD21 1
   ATOM 1678 HD22 A LEU A 61 ? -9.06174 1.41128 -0.36285 0.215 7.66736 H ? A ? 43 HD22 1
   ATOM 1679 HD23 A LEU A 61 ? -10.45605 1.85706 0.25416 0.215 7.66736 H ? A ? 43 HD23 1
   ATOM 1680 N B LEU A 61 ? -11.94431 4.30254 -1.10723 0.112 7.54274 N ? A ? 43 N 1
   ATOM 1681 CA B LEU A 61 ? -10.48743 4.30872 -1.09949 0.112 8.93656 C ? A ? 43 CA 1
   ATOM 1682 C B LEU A 61 ? -9.99478 5.73135 -1.35472 0.112 8.41040 C ? A ? 43 C 1
   ATOM 1683 O B LEU A 61 ? -10.78056 6.65958 -1.56747 0.112 8.67486 O ? A ? 43 O 1
   ATOM 1684 CB B LEU A 61 ? -9.94486 3.35902 -2.16605 0.112 8.27995 C ? A ? 43 CB 1
   ATOM 1685 CG B LEU A 61 ? -10.21321 1.87409 -1.89397 0.112 8.35488 C ? A ? 43 CG 1
   ATOM 1686 CD1 B LEU A 61 ? -9.73405 1.06459 -3.08127 0.112 8.20668 C ? A ? 43 CD1 1
   ATOM 1687 CD2 B LEU A 61 ? -9.56132 1.40393 -0.60303 0.112 8.59216 C ? A ? 43 CD2 1
   ATOM 1688 H B LEU A 61 ? -12.28418 4.08486 -1.86663 0.112 9.07663 H ? A ? 43 H 1
   ATOM 1689 HA B LEU A 61 ? -10.17264 4.00494 -0.23374 0.112 10.74921 H ? A ? 43 HA 1
   ATOM 1690 HB2 B LEU A 61 ? -10.35819 3.58098 -3.01504 0.112 9.96128 H ? A ? 43 HB2 1
   ATOM 1691 HB3 B LEU A 61 ? -8.98388 3.47759 -2.22385 0.112 9.96128 H ? A ? 43 HB3 1
   ATOM 1692 HG B LEU A 61 ? -11.16588 1.73484 -1.77599 0.112 10.05119 H ? A ? 43 HG 1
   ATOM 1693 HD11 B LEU A 61 ? -9.94377 0.12949 -2.93127 0.112 9.87336 H ? A ? 43 HD11 1
   ATOM 1694 HD12 B LEU A 61 ? -10.18351 1.38027 -3.88079 0.112 9.87336 H ? A ? 43 HD12 1
   ATOM 1695 HD13 B LEU A 61 ? -8.77517 1.17773 -3.17434 0.112 9.87336 H ? A ? 43 HD13 1
   ATOM 1696 HD21 B LEU A 61 ? -9.64811 0.44000 -0.53826 0.112 10.33593 H ? A ? 43 HD21 1
   ATOM 1697 HD22 B LEU A 61 ? -8.62354 1.65159 -0.61438 0.112 10.33593 H ? A ? 43 HD22 1
   ATOM 1698 HD23 B LEU A 61 ? -10.00618 1.82730 0.14781 0.112 10.33593 H ? A ? 43 HD23 1
   ATOM 1699 N C LEU A 61 ? -11.96234 4.31921 -1.32662 0.341 9.88719 N ? A ? 43 N 1
   ATOM 1700 CA C LEU A 61 ? -10.49575 4.30586 -1.30964 0.341 8.64519 C ? A ? 43 CA 1
   ATOM 1701 C C LEU A 61 ? -9.97162 5.73121 -1.55316 0.341 8.36577 C ? A ? 43 C 1
   ATOM 1702 O C LEU A 61 ? -10.75354 6.66136 -1.76267 0.341 9.34978 O ? A ? 43 O 1
   ATOM 1703 CB C LEU A 61 ? -9.92646 3.35821 -2.38198 0.341 8.74057 C ? A ? 43 CB 1
   ATOM 1704 CG C LEU A 61 ? -10.23595 1.85681 -2.11190 0.341 8.66839 C ? A ? 43 CG 1
   ATOM 1705 CD1 C LEU A 61 ? -9.80609 1.05153 -3.28970 0.341 8.55104 C ? A ? 43 CD1 1
   ATOM 1706 CD2 C LEU A 61 ? -9.57319 1.35749 -0.87925 0.341 9.16580 C ? A ? 43 CD2 1
   ATOM 1707 H C LEU A 61 ? -12.31077 4.10762 -2.08387 0.341 11.88997 H ? A ? 43 H 1
   ATOM 1708 HA C LEU A 61 ? -10.21073 3.98439 -0.43997 0.341 10.39957 H ? A ? 43 HA 1
   ATOM 1709 HB2 C LEU A 61 ? -10.31163 3.59177 -3.24104 0.341 10.51402 H ? A ? 43 HB2 1
   ATOM 1710 HB3 C LEU A 61 ? -8.96258 3.46299 -2.41105 0.341 10.51402 H ? A ? 43 HB3 1
   ATOM 1711 HG C LEU A 61 ? -11.19073 1.75684 -1.97294 0.341 10.42741 H ? A ? 43 HG 1
   ATOM 1712 HD11 C LEU A 61 ? -10.03547 0.12148 -3.13708 0.341 10.28659 H ? A ? 43 HD11 1
   ATOM 1713 HD12 C LEU A 61 ? -10.26280 1.37944 -4.08014 0.341 10.28659 H ? A ? 43 HD12 1
   ATOM 1714 HD13 C LEU A 61 ? -8.84669 1.14167 -3.40072 0.341 10.28659 H ? A ? 43 HD13 1
   ATOM 1715 HD21 C LEU A 61 ? -9.69464 0.39681 -0.82241 0.341 11.02430 H ? A ? 43 HD21 1
   ATOM 1716 HD22 C LEU A 61 ? -8.62756 1.56946 -0.92114 0.341 11.02430 H ? A ? 43 HD22 1
   ATOM 1717 HD23 C LEU A 61 ? -9.97481 1.78786 -0.10829 0.341 11.02430 H ? A ? 43 HD23 1
   ATOM 1718 N D LEU A 61 ? -11.69767 4.25992 -1.12143 0.332 6.74266 N ? A ? 43 N 1
   ATOM 1719 CA D LEU A 61 ? -10.25184 4.28595 -1.15082 0.332 7.82346 C ? A ? 43 CA 1
   ATOM 1720 C D LEU A 61 ? -9.79810 5.70554 -1.49217 0.332 9.54998 C ? A ? 43 C 1
   ATOM 1721 O D LEU A 61 ? -10.58078 6.63502 -1.82787 0.332 8.15202 O ? A ? 43 O 1
   ATOM 1722 CB D LEU A 61 ? -9.73842 3.28714 -2.22678 0.332 8.22827 C ? A ? 43 CB 1
   ATOM 1723 CG D LEU A 61 ? -10.27665 1.83943 -2.11301 0.332 8.46566 C ? A ? 43 CG 1
   ATOM 1724 CD1 D LEU A 61 ? -9.65226 1.00896 -3.15318 0.332 8.58940 C ? A ? 43 CD1 1
   ATOM 1725 CD2 D LEU A 61 ? -10.00743 1.25661 -0.79568 0.332 6.87498 C ? A ? 43 CD2 1
   ATOM 1726 H D LEU A 61 ? -12.04288 3.97080 -1.85413 0.332 8.11653 H ? A ? 43 H 1
   ATOM 1727 HA D LEU A 61 ? -9.88217 4.02768 -0.29202 0.332 9.41349 H ? A ? 43 HA 1
   ATOM 1728 HB2 D LEU A 61 ? -9.99618 3.62266 -3.09964 0.332 9.89927 H ? A ? 43 HB2 1
   ATOM 1729 HB3 D LEU A 61 ? -8.77173 3.24117 -2.16123 0.332 9.89927 H ? A ? 43 HB3 1
   ATOM 1730 HG D LEU A 61 ? -11.23932 1.85777 -2.23062 0.332 10.18413 H ? A ? 43 HG 1
   ATOM 1731 HD11 D LEU A 61 ? -10.08815 0.14256 -3.16945 0.332 10.33263 H ? A ? 43 HD11 1
   ATOM 1732 HD12 D LEU A 61 ? -9.75604 1.44763 -4.01207 0.332 10.33263 H ? A ? 43 HD12 1
   ATOM 1733 HD13 D LEU A 61 ? -8.71026 0.90152 -2.94830 0.332 10.33263 H ? A ? 43 HD13 1
   ATOM 1734 HD21 D LEU A 61 ? -10.19899 0.30619 -0.82571 0.332 8.27532 H ? A ? 43 HD21 1
   ATOM 1735 HD22 D LEU A 61 ? -9.07438 1.39908 -0.57202 0.332 8.27532 H ? A ? 43 HD22 1
   ATOM 1736 HD23 D LEU A 61 ? -10.57487 1.68778 -0.13764 0.332 8.27532 H ? A ? 43 HD23 1
   ATOM 1737 N A SER A 62 ? -8.75794 5.95443 -1.54727 0.215 8.37607 N ? A ? 44 N 1
   ATOM 1738 CA A SER A 62 ? -8.18479 7.27519 -1.79752 0.215 10.07389 C ? A ? 44 CA 1
   ATOM 1739 C A SER A 62 ? -8.61715 7.85046 -3.12837 0.215 9.34722 C ? A ? 44 C 1
   ATOM 1740 O A SER A 62 ? -8.79551 9.08602 -3.24026 0.215 7.65291 O ? A ? 44 O 1
   ATOM 1741 CB A SER A 62 ? -6.65648 7.20937 -1.72699 0.215 9.18075 C ? A ? 44 CB 1
   ATOM 1742 OG A SER A 62 ? -6.02852 6.38590 -2.69876 0.215 11.87756 O ? A ? 44 OG 1
   ATOM 1743 H A SER A 62 ? -8.17049 5.35280 -1.36686 0.215 10.07663 H ? A ? 44 H 1
   ATOM 1744 HA A SER A 62 ? -8.50474 7.87142 -1.10251 0.215 12.11401 H ? A ? 44 HA 1
   ATOM 1745 HB2 A SER A 62 ? -6.31613 8.11080 -1.83866 0.215 11.04225 H ? A ? 44 HB2 1
   ATOM 1746 HB3 A SER A 62 ? -6.41515 6.86977 -0.85102 0.215 11.04225 H ? A ? 44 HB3 1
   ATOM 1747 HG A SER A 62 ? -6.08391 5.57930 -2.47090 0.215 14.27842 H ? A ? 44 HG 1
   ATOM 1748 N B SER A 62 ? -8.66996 5.90830 -1.34675 0.112 8.05797 N ? A ? 44 N 1
   ATOM 1749 CA B SER A 62 ? -8.11394 7.23813 -1.59122 0.112 9.59523 C ? A ? 44 CA 1
   ATOM 1750 C B SER A 62 ? -8.48448 7.79057 -2.96592 0.112 9.47724 C ? A ? 44 C 1
   ATOM 1751 O B SER A 62 ? -8.58087 9.02179 -3.11517 0.112 8.63863 O ? A ? 44 O 1
   ATOM 1752 CB B SER A 62 ? -6.59925 7.28039 -1.33747 0.112 9.97337 C ? A ? 44 CB 1
   ATOM 1753 OG B SER A 62 ? -5.86802 6.28743 -2.04016 0.112 8.73858 O ? A ? 44 OG 1
   ATOM 1754 H B SER A 62 ? -8.08800 5.29094 -1.20605 0.112 9.69490 H ? A ? 44 H 1
   ATOM 1755 HA B SER A 62 ? -8.50633 7.83981 -0.93936 0.112 11.53962 H ? A ? 44 HA 1
   ATOM 1756 HB2 B SER A 62 ? -6.27015 8.15042 -1.61247 0.112 11.99339 H ? A ? 44 HB2 1
   ATOM 1757 HB3 B SER A 62 ? -6.44747 7.15324 -0.38790 0.112 11.99339 H ? A ? 44 HB3 1
   ATOM 1758 HG B SER A 62 ? -6.07073 6.30425 -2.85516 0.112 10.51164 H ? A ? 44 HG 1
   ATOM 1759 N C SER A 62 ? -8.63816 5.91212 -1.58816 0.341 8.83820 N ? A ? 44 N 1
   ATOM 1760 CA C SER A 62 ? -8.05807 7.22879 -1.88658 0.341 8.10937 C ? A ? 44 CA 1
   ATOM 1761 C C SER A 62 ? -8.46742 7.77605 -3.23805 0.341 9.79039 C ? A ? 44 C 1
   ATOM 1762 O C SER A 62 ? -8.51680 9.00628 -3.40886 0.341 10.85819 O ? A ? 44 O 1
   ATOM 1763 CB C SER A 62 ? -6.55617 7.21689 -1.62248 0.341 9.79618 C ? A ? 44 CB 1
   ATOM 1764 OG C SER A 62 ? -5.85850 6.36801 -2.47719 0.341 13.19789 O ? A ? 44 OG 1
   ATOM 1765 H C SER A 62 ? -8.05668 5.29506 -1.44422 0.341 10.63119 H ? A ? 44 H 1
   ATOM 1766 HA C SER A 62 ? -8.41658 7.88337 -1.26699 0.341 9.75659 H ? A ? 44 HA 1
   ATOM 1767 HB2 C SER A 62 ? -6.21678 8.11787 -1.74065 0.341 11.78076 H ? A ? 44 HB2 1
   ATOM 1768 HB3 C SER A 62 ? -6.40748 6.92339 -0.70999 0.341 11.78076 H ? A ? 44 HB3 1
   ATOM 1769 HG C SER A 62 ? -6.08147 6.51543 -3.27353 0.341 15.86281 H ? A ? 44 HG 1
   ATOM 1770 N D SER A 62 ? -8.51181 5.87977 -1.35417 0.332 9.24021 N ? A ? 44 N 1
   ATOM 1771 CA D SER A 62 ? -7.96198 7.20215 -1.58659 0.332 8.95093 C ? A ? 44 CA 1
   ATOM 1772 C D SER A 62 ? -8.24015 7.72301 -2.98321 0.332 9.63567 C ? A ? 44 C 1
   ATOM 1773 O D SER A 62 ? -8.23401 8.95440 -3.17111 0.332 10.20122 O ? A ? 44 O 1
   ATOM 1774 CB D SER A 62 ? -6.48068 7.20744 -1.26693 0.332 10.06966 C ? A ? 44 CB 1
   ATOM 1775 OG D SER A 62 ? -5.81304 6.42757 -2.21490 0.332 10.51329 O ? A ? 44 OG 1
   ATOM 1776 H D SER A 62 ? -7.94439 5.27236 -1.13351 0.332 11.11359 H ? A ? 44 H 1
   ATOM 1777 HA D SER A 62 ? -8.38527 7.83022 -0.98059 0.332 10.76646 H ? A ? 44 HA 1
   ATOM 1778 HB2 D SER A 62 ? -6.14512 8.11690 -1.30128 0.332 12.10893 H ? A ? 44 HB2 1
   ATOM 1779 HB3 D SER A 62 ? -6.33875 6.83463 -0.38275 0.332 12.10893 H ? A ? 44 HB3 1
   ATOM 1780 HG D SER A 62 ? -6.16119 5.66420 -2.25558 0.332 12.64129 H ? A ? 44 HG 1
   ATOM 1781 N A ASN A 63 ? -8.66433 7.00970 -4.16043 0.215 8.40936 N ? A ? 45 N 1
   ATOM 1782 CA A ASN A 63 ? -9.07554 7.38033 -5.49174 0.215 11.29994 C ? A ? 45 CA 1
   ATOM 1783 C A ASN A 63 ? -10.54560 7.75509 -5.60258 0.215 9.78670 C ? A ? 45 C 1
   ATOM 1784 O A ASN A 63 ? -11.00397 8.01263 -6.71544 0.215 12.01686 O ? A ? 45 O 1
   ATOM 1785 CB A ASN A 63 ? -8.66647 6.27178 -6.46760 0.215 10.95180 C ? A ? 45 CB 1
   ATOM 1786 CG A ASN A 63 ? -9.34425 4.96709 -6.18619 0.215 9.64760 C ? A ? 45 CG 1
   ATOM 1787 OD1 A ASN A 63 ? -10.25500 4.91667 -5.38460 0.215 9.08624 O ? A ? 45 OD1 1
   ATOM 1788 ND2 A ASN A 63 ? -8.88526 3.88672 -6.80477 0.215 11.60435 N ? A ? 45 ND2 1
   ATOM 1789 H A ASN A 63 ? -8.45035 6.17874 -4.10285 0.215 10.11657 H ? A ? 45 H 1
   ATOM 1790 HA A ASN A 63 ? -8.60335 8.18136 -5.76793 0.215 13.58527 H ? A ? 45 HA 1
   ATOM 1791 HB2 A ASN A 63 ? -8.90134 6.54259 -7.36893 0.215 13.16750 H ? A ? 45 HB2 1
   ATOM 1792 HB3 A ASN A 63 ? -7.70888 6.13162 -6.40221 0.215 13.16750 H ? A ? 45 HB3 1
   ATOM 1793 HD21 A ASN A 63 ? -9.25299 3.12206 -6.66448 0.215 13.95056 H ? A ? 45 HD21 1
   ATOM 1794 HD22 A ASN A 63 ? -8.22004 3.95112 -7.34600 0.215 13.95056 H ? A ? 45 HD22 1
   ATOM 1795 N B ASN A 63 ? -8.67993 6.92501 -3.96943 0.112 9.66009 N ? A ? 45 N 1
   ATOM 1796 CA B ASN A 63 ? -9.08352 7.32709 -5.31093 0.112 8.42983 C ? A ? 45 CA 1
   ATOM 1797 C B ASN A 63 ? -10.54375 7.75719 -5.41162 0.112 10.72108 C ? A ? 45 C 1
   ATOM 1798 O B ASN A 63 ? -10.98994 8.07835 -6.51369 0.112 9.64632 O ? A ? 45 O 1
   ATOM 1799 CB B ASN A 63 ? -8.80653 6.19725 -6.30273 0.112 9.60555 C ? A ? 45 CB 1
   ATOM 1800 CG B ASN A 63 ? -9.49940 4.89219 -5.92712 0.112 10.71103 C ? A ? 45 CG 1
   ATOM 1801 OD1 B ASN A 63 ? -10.45078 4.87701 -5.14696 0.112 9.42996 O ? A ? 45 OD1 1
   ATOM 1802 ND2 B ASN A 63 ? -8.99909 3.78193 -6.47114 0.112 12.42322 N ? A ? 45 ND2 1
   ATOM 1803 H B ASN A 63 ? -8.58076 6.07439 -3.89070 0.112 11.61745 H ? A ? 45 H 1
   ATOM 1804 HA B ASN A 63 ? -8.54399 8.09153 -5.56672 0.112 10.14114 H ? A ? 45 HA 1
   ATOM 1805 HB2 B ASN A 63 ? -9.12435 6.46279 -7.17987 0.112 11.55201 H ? A ? 45 HB2 1
   ATOM 1806 HB3 B ASN A 63 ? -7.85136 6.03088 -6.33231 0.112 11.55201 H ? A ? 45 HB3 1
   ATOM 1807 HD21 B ASN A 63 ? -9.35256 3.01855 -6.29250 0.112 14.93321 H ? A ? 45 HD21 1
   ATOM 1808 HD22 B ASN A 63 ? -8.32304 3.82943 -7.00057 0.112 14.93321 H ? A ? 45 HD22 1
   ATOM 1809 N C ASN A 63 ? -8.77197 6.92884 -4.17936 0.341 8.39968 N ? A ? 45 N 1
   ATOM 1810 CA C ASN A 63 ? -9.26208 7.35275 -5.47044 0.341 8.89958 C ? A ? 45 CA 1
   ATOM 1811 C C ASN A 63 ? -10.71341 7.80251 -5.47152 0.341 10.02427 C ? A ? 45 C 1
   ATOM 1812 O C ASN A 63 ? -11.21028 8.11140 -6.54468 0.341 9.59510 O ? A ? 45 O 1
   ATOM 1813 CB C ASN A 63 ? -9.01149 6.27263 -6.51706 0.341 10.38579 C ? A ? 45 CB 1
   ATOM 1814 CG C ASN A 63 ? -9.69285 4.96841 -6.21036 0.341 8.93921 C ? A ? 45 CG 1
   ATOM 1815 OD1 C ASN A 63 ? -10.56664 4.90087 -5.36009 0.341 9.13319 O ? A ? 45 OD1 1
   ATOM 1816 ND2 C ASN A 63 ? -9.28389 3.90454 -6.91108 0.341 10.20061 N ? A ? 45 ND2 1
   ATOM 1817 H C ASN A 63 ? -8.70381 6.07529 -4.09930 0.341 10.10496 H ? A ? 45 H 1
   ATOM 1818 HA C ASN A 63 ? -8.74941 8.12934 -5.74427 0.341 10.70483 H ? A ? 45 HA 1
   ATOM 1819 HB2 C ASN A 63 ? -9.34121 6.58494 -7.37417 0.341 12.48829 H ? A ? 45 HB2 1
   ATOM 1820 HB3 C ASN A 63 ? -8.05781 6.10355 -6.57008 0.341 12.48829 H ? A ? 45 HB3 1
   ATOM 1821 HD21 C ASN A 63 ? -9.64232 3.13508 -6.77307 0.341 12.26607 H ? A ? 45 HD21 1
   ATOM 1822 HD22 C ASN A 63 ? -8.66258 3.99017 -7.49951 0.341 12.26607 H ? A ? 45 HD22 1
   ATOM 1823 N D ASN A 63 ? -8.46453 6.87537 -3.96120 0.332 10.45920 N ? A ? 45 N 1
   ATOM 1824 CA D ASN A 63 ? -8.83623 7.26138 -5.31346 0.332 8.27480 C ? A ? 45 CA 1
   ATOM 1825 C D ASN A 63 ? -10.27943 7.70357 -5.50465 0.332 9.38041 C ? A ? 45 C 1
   ATOM 1826 O D ASN A 63 ? -10.68695 7.99761 -6.62902 0.332 11.24858 O ? A ? 45 O 1
   ATOM 1827 CB D ASN A 63 ? -8.57475 6.10423 -6.25338 0.332 10.11573 C ? A ? 45 CB 1
   ATOM 1828 CG D ASN A 63 ? -9.60913 4.93995 -6.11574 0.332 9.74917 C ? A ? 45 CG 1
   ATOM 1829 OD1 D ASN A 63 ? -10.46766 4.93644 -5.23602 0.332 9.70458 O ? A ? 45 OD1 1
   ATOM 1830 ND2 D ASN A 63 ? -9.44871 3.89843 -6.94806 0.332 11.43748 N ? A ? 45 ND2 1
   ATOM 1831 H D ASN A 63 ? -8.40638 6.02239 -3.86821 0.332 12.57639 H ? A ? 45 H 1
   ATOM 1832 HA D ASN A 63 ? -8.28099 8.02280 -5.54335 0.332 9.95510 H ? A ? 45 HA 1
   ATOM 1833 HB2 D ASN A 63 ? -8.61316 6.42832 -7.16683 0.332 12.16422 H ? A ? 45 HB2 1
   ATOM 1834 HB3 D ASN A 63 ? -7.69445 5.74219 -6.06655 0.332 12.16422 H ? A ? 45 HB3 1
   ATOM 1835 HD21 D ASN A 63 ? -9.99134 3.23217 -6.91267 0.332 13.75031 H ? A ? 45 HD21 1
   ATOM 1836 HD22 D ASN A 63 ? -8.80335 3.89767 -7.51648 0.332 13.75031 H ? A ? 45 HD22 1
   ATOM 1837 N A GLY A 64 ? -11.28834 7.78488 -4.48849 0.215 8.45022 N ? A ? 46 N 1
   ATOM 1838 CA A GLY A 64 ? -12.66111 8.22986 -4.50120 0.215 9.56293 C ? A ? 46 CA 1
   ATOM 1839 C A GLY A 64 ? -13.66893 7.14779 -4.82102 0.215 9.76812 C ? A ? 46 C 1
   ATOM 1840 O A GLY A 64 ? -14.87179 7.42775 -4.80338 0.215 10.58652 O ? A ? 46 O 1
   ATOM 1841 H A GLY A 64 ? -11.00517 7.54745 -3.71193 0.215 10.16560 H ? A ? 46 H 1
   ATOM 1842 HA2 A GLY A 64 ? -12.87992 8.59129 -3.62805 0.215 11.50086 H ? A ? 46 HA2 1
   ATOM 1843 HA3 A GLY A 64 ? -12.75583 8.93018 -5.16565 0.215 11.50086 H ? A ? 46 HA3 1
   ATOM 1844 N B GLY A 64 ? -11.28779 7.77316 -4.30855 0.112 9.68500 N ? A ? 46 N 1
   ATOM 1845 CA B GLY A 64 ? -12.67462 8.18332 -4.31793 0.112 9.41115 C ? A ? 46 CA 1
   ATOM 1846 C B GLY A 64 ? -13.67086 7.11488 -4.71755 0.112 9.72130 C ? A ? 46 C 1
   ATOM 1847 O B GLY A 64 ? -14.87709 7.37948 -4.66672 0.112 9.65089 O ? A ? 46 O 1
   ATOM 1848 H B GLY A 64 ? -11.00044 7.54526 -3.53067 0.112 11.64735 H ? A ? 46 H 1
   ATOM 1849 HA2 B GLY A 64 ? -12.91177 8.48610 -3.42743 0.112 11.31873 H ? A ? 46 HA2 1
   ATOM 1850 HA3 B GLY A 64 ? -12.77268 8.92182 -4.93913 0.112 11.31873 H ? A ? 46 HA3 1
   ATOM 1851 N C GLY A 64 ? -11.37856 7.82993 -4.32197 0.341 9.95979 N ? A ? 46 N 1
   ATOM 1852 CA C GLY A 64 ? -12.76554 8.19786 -4.26402 0.341 9.01838 C ? A ? 46 CA 1
   ATOM 1853 C C GLY A 64 ? -13.71937 7.10657 -4.70073 0.341 9.46686 C ? A ? 46 C 1
   ATOM 1854 O C GLY A 64 ? -14.93140 7.34975 -4.65285 0.341 9.83690 O ? A ? 46 O 1
   ATOM 1855 H C GLY A 64 ? -11.03476 7.63534 -3.55808 0.341 11.97710 H ? A ? 46 H 1
   ATOM 1856 HA2 C GLY A 64 ? -12.98693 8.43951 -3.35106 0.341 10.84740 H ? A ? 46 HA2 1
   ATOM 1857 HA3 C GLY A 64 ? -12.90924 8.96660 -4.83786 0.341 10.84740 H ? A ? 46 HA3 1
   ATOM 1858 N D GLY A 64 ? -11.08606 7.71875 -4.45066 0.332 8.85751 N ? A ? 46 N 1
   ATOM 1859 CA D GLY A 64 ? -12.44964 8.20833 -4.51056 0.332 10.52911 C ? A ? 46 CA 1
   ATOM 1860 C D GLY A 64 ? -13.51685 7.22148 -4.96292 0.332 10.59530 C ? A ? 46 C 1
   ATOM 1861 O D GLY A 64 ? -14.63680 7.64717 -5.18048 0.332 9.86335 O ? A ? 46 O 1
   ATOM 1862 H D GLY A 64 ? -10.85769 7.44236 -3.66896 0.332 10.65436 H ? A ? 46 H 1
   ATOM 1863 HA2 D GLY A 64 ? -12.69972 8.51556 -3.62514 0.332 12.66027 H ? A ? 46 HA2 1
   ATOM 1864 HA3 D GLY A 64 ? -12.47459 8.95921 -5.12412 0.332 12.66027 H ? A ? 46 HA3 1
   ATOM 1865 N . LYS A 65 ? -13.21635 5.93105 -5.11799 1.000 10.09682 N ? A ? 47 N 1
   ATOM 1866 CA . LYS A 65 ? -14.11192 4.88131 -5.56098 1.000 9.54451 C ? A ? 47 CA 1
   ATOM 1867 C . LYS A 65 ? -14.57705 4.10011 -4.35654 1.000 9.55070 C ? A ? 47 C 1
   ATOM 1868 O . LYS A 65 ? -13.78266 3.77099 -3.46713 1.000 9.90462 O ? A ? 47 O 1
   ATOM 1869 HA . LYS A 65 ? -14.90108 5.24704 -5.99035 1.000 11.47876 H ? A ? 47 HA 1
   ATOM 1870 CB A LYS A 65 ? -13.45438 4.01528 -6.61784 0.674 10.82766 C ? A ? 47 CB 1
   ATOM 1871 CG A LYS A 65 ? -13.36591 4.74345 -7.90008 0.674 18.30248 C ? A ? 47 CG 1
   ATOM 1872 CD A LYS A 65 ? -12.52272 3.90651 -8.88209 0.674 28.92984 C ? A ? 47 CD 1
   ATOM 1873 CE A LYS A 65 ? -12.29725 4.56428 -10.24590 0.674 56.56652 C ? A ? 47 CE 1
   ATOM 1874 NZ A LYS A 65 ? -11.11316 3.97491 -10.93601 0.674 37.48044 N ? A ? 47 NZ 1
   ATOM 1875 H A LYS A 65 ? -12.39110 5.69413 -5.06875 0.215 12.14152 H ? A ? 47 H 1
   ATOM 1876 HB2 A LYS A 65 ? -12.55771 3.77973 -6.33252 0.674 13.01853 H ? A ? 47 HB2 1
   ATOM 1877 HB3 A LYS A 65 ? -13.98122 3.21213 -6.75307 0.674 13.01853 H ? A ? 47 HB3 1
   ATOM 1878 HG2 A LYS A 65 ? -14.25268 4.87064 -8.27206 0.674 21.98832 H ? A ? 47 HG2 1
   ATOM 1879 HG3 A LYS A 65 ? -12.93622 5.60262 -7.76554 0.674 21.98832 H ? A ? 47 HG3 1
   ATOM 1880 HD2 A LYS A 65 ? -11.65132 3.74930 -8.48606 0.674 34.74116 H ? A ? 47 HD2 1
   ATOM 1881 HD3 A LYS A 65 ? -12.97431 3.06200 -9.03627 0.674 34.74116 H ? A ? 47 HD3 1
   ATOM 1882 HE2 A LYS A 65 ? -13.07828 4.42574 -10.80420 0.674 67.90517 H ? A ? 47 HE2 1
   ATOM 1883 HE3 A LYS A 65 ? -12.14050 5.51379 -10.12439 0.674 67.90517 H ? A ? 47 HE3 1
   ATOM 1884 HZ1 A LYS A 65 ? -11.06326 4.28131 -11.77011 0.674 45.00187 H ? A ? 47 HZ1 1
   ATOM 1885 HZ2 A LYS A 65 ? -10.36759 4.19468 -10.50249 0.674 45.00187 H ? A ? 47 HZ2 1
   ATOM 1886 HZ3 A LYS A 65 ? -11.18382 3.08799 -10.95784 0.674 45.00187 H ? A ? 47 HZ3 1
   ATOM 1887 CB B LYS A 65 ? -13.39174 3.95834 -6.54513 0.326 11.12885 C ? A ? 47 CB 1
   ATOM 1888 CG B LYS A 65 ? -12.86685 4.69696 -7.76051 0.326 5.21630 C ? A ? 47 CG 1
   ATOM 1889 CD B LYS A 65 ? -12.30240 3.85952 -8.83360 0.326 10.57338 C ? A ? 47 CD 1
   ATOM 1890 CE B LYS A 65 ? -11.70776 4.69954 -9.96747 0.326 13.55890 C ? A ? 47 CE 1
   ATOM 1891 NZ B LYS A 65 ? -10.84644 3.84971 -10.82300 0.326 15.05520 N ? A ? 47 NZ 1
   ATOM 1892 H B LYS A 65 ? -12.38441 5.71436 -5.14060 0.112 12.14152 H ? A ? 47 H 1
   ATOM 1893 HB2 B LYS A 65 ? -12.63830 3.54385 -6.09632 0.326 13.37997 H ? A ? 47 HB2 1
   ATOM 1894 HB3 B LYS A 65 ? -14.01116 3.27746 -6.85112 0.326 13.37997 H ? A ? 47 HB3 1
   ATOM 1895 HG2 B LYS A 65 ? -13.59843 5.20241 -8.14807 0.326 6.28491 H ? A ? 47 HG2 1
   ATOM 1896 HG3 B LYS A 65 ? -12.16461 5.29964 -7.46975 0.326 6.28491 H ? A ? 47 HG3 1
   ATOM 1897 HD2 B LYS A 65 ? -11.59688 3.30389 -8.46696 0.326 12.71339 H ? A ? 47 HD2 1
   ATOM 1898 HD3 B LYS A 65 ? -13.00380 3.30244 -9.20587 0.326 12.71339 H ? A ? 47 HD3 1
   ATOM 1899 HE2 B LYS A 65 ? -12.42151 5.06798 -10.51127 0.326 16.29603 H ? A ? 47 HE2 1
   ATOM 1900 HE3 B LYS A 65 ? -11.16945 5.41622 -9.59667 0.326 16.29603 H ? A ? 47 HE3 1
   ATOM 1901 HZ1 B LYS A 65 ? -10.50139 4.33474 -11.48466 0.326 18.09158 H ? A ? 47 HZ1 1
   ATOM 1902 HZ2 B LYS A 65 ? -10.18247 3.50589 -10.34027 0.326 18.09158 H ? A ? 47 HZ2 1
   ATOM 1903 HZ3 B LYS A 65 ? -11.32469 3.18482 -11.17129 0.326 18.09158 H ? A ? 47 HZ3 1
   ATOM 1904 H C LYS A 65 ? -12.37973 5.73423 -5.14847 0.341 12.14152 H ? A ? 47 H 1
   ATOM 1905 H D LYS A 65 ? -12.43142 5.61838 -4.95765 0.332 12.14152 H ? A ? 47 H 1
   ATOM 1906 N A LYS A 66 ? -15.85917 3.81032 -4.29545 0.566 9.26813 N ? A ? 48 N 1
   ATOM 1907 CA A LYS A 66 ? -16.41239 2.98457 -3.25905 0.566 8.81192 C ? A ? 48 CA 1
   ATOM 1908 C A LYS A 66 ? -15.72055 1.64342 -3.30889 0.566 7.29367 C ? A ? 48 C 1
   ATOM 1909 O A LYS A 66 ? -15.62047 1.03155 -4.41005 0.566 10.11649 O ? A ? 48 O 1
   ATOM 1910 CB A LYS A 66 ? -17.92392 2.77671 -3.41984 0.566 9.96201 C ? A ? 48 CB 1
   ATOM 1911 CG A LYS A 66 ? -18.71602 4.01283 -3.09088 0.566 7.88592 C ? A ? 48 CG 1
   ATOM 1912 CD A LYS A 66 ? -20.26897 3.73479 -3.17412 0.566 10.57890 C ? A ? 48 CD 1
   ATOM 1913 CE A LYS A 66 ? -20.72852 3.59825 -4.47765 0.566 16.93649 C ? A ? 48 CE 1
   ATOM 1914 NZ A LYS A 66 ? -22.22844 3.38554 -4.32731 0.566 11.21148 N ? A ? 48 NZ 1
   ATOM 1915 H A LYS A 66 ? -16.44448 4.08931 -4.86041 0.566 11.14709 H ? A ? 48 H 1
   ATOM 1916 HA A LYS A 66 ? -16.28229 3.41935 -2.40176 0.566 10.59965 H ? A ? 48 HA 1
   ATOM 1917 HB2 A LYS A 66 ? -18.11361 2.53352 -4.33950 0.566 11.97975 H ? A ? 48 HB2 1
   ATOM 1918 HB3 A LYS A 66 ? -18.21084 2.06771 -2.82327 0.566 11.97975 H ? A ? 48 HB3 1
   ATOM 1919 HG2 A LYS A 66 ? -18.50447 4.30095 -2.18914 0.566 9.48845 H ? A ? 48 HG2 1
   ATOM 1920 HG3 A LYS A 66 ? -18.49627 4.71453 -3.72352 0.566 9.48845 H ? A ? 48 HG3 1
   ATOM 1921 HD2 A LYS A 66 ? -20.46781 2.91215 -2.70018 0.566 12.72002 H ? A ? 48 HD2 1
   ATOM 1922 HD3 A LYS A 66 ? -20.74419 4.47568 -2.76651 0.566 12.72002 H ? A ? 48 HD3 1
   ATOM 1923 HE2 A LYS A 66 ? -20.55448 4.40078 -4.99393 0.566 20.34913 H ? A ? 48 HE2 1
   ATOM 1924 HE3 A LYS A 66 ? -20.32349 2.83070 -4.91090 0.566 20.34913 H ? A ? 48 HE3 1
   ATOM 1925 HZ1 A LYS A 66 ? -22.58232 3.14977 -5.10916 0.566 13.47912 H ? A ? 48 HZ1 1
   ATOM 1926 HZ2 A LYS A 66 ? -22.38659 2.74224 -3.73295 0.566 13.47912 H ? A ? 48 HZ2 1
   ATOM 1927 HZ3 A LYS A 66 ? -22.61613 4.13700 -4.04965 0.566 13.47912 H ? A ? 48 HZ3 1
   ATOM 1928 N B LYS A 66 ? -15.85402 3.75617 -4.34483 0.098 9.41242 N ? A ? 48 N 1
   ATOM 1929 CA B LYS A 66 ? -16.39347 2.99243 -3.23733 0.098 9.10131 C ? A ? 48 CA 1
   ATOM 1930 C B LYS A 66 ? -15.86634 1.57029 -3.27144 0.098 9.53085 C ? A ? 48 C 1
   ATOM 1931 O B LYS A 66 ? -15.90961 0.90668 -4.31557 0.098 14.35678 O ? A ? 48 O 1
   ATOM 1932 CB B LYS A 66 ? -17.90787 2.95541 -3.31831 0.098 10.60171 C ? A ? 48 CB 1
   ATOM 1933 CG B LYS A 66 ? -18.53622 4.27975 -3.06148 0.098 7.66410 C ? A ? 48 CG 1
   ATOM 1934 CD B LYS A 66 ? -20.04197 4.16249 -3.21730 0.098 8.90909 C ? A ? 48 CD 1
   ATOM 1935 CE B LYS A 66 ? -20.46307 3.86899 -4.64202 0.098 9.21747 C ? A ? 48 CE 1
   ATOM 1936 NZ B LYS A 66 ? -21.93461 3.51140 -4.77144 0.098 11.81423 N ? A ? 48 NZ 1
   ATOM 1937 H B LYS A 66 ? -16.42260 3.95098 -4.95993 0.098 11.32024 H ? A ? 48 H 1
   ATOM 1938 HA B LYS A 66 ? -16.12575 3.41296 -2.40524 0.098 10.94691 H ? A ? 48 HA 1
   ATOM 1939 HB2 B LYS A 66 ? -18.16861 2.66765 -4.20719 0.098 12.74740 H ? A ? 48 HB2 1
   ATOM 1940 HB3 B LYS A 66 ? -18.24335 2.33133 -2.65583 0.098 12.74740 H ? A ? 48 HB3 1
   ATOM 1941 HG2 B LYS A 66 ? -18.33608 4.56938 -2.15762 0.098 9.22227 H ? A ? 48 HG2 1
   ATOM 1942 HG3 B LYS A 66 ? -18.20466 4.93077 -3.69955 0.098 9.22227 H ? A ? 48 HG3 1
   ATOM 1943 HD2 B LYS A 66 ? -20.36288 3.43990 -2.65535 0.098 10.71625 H ? A ? 48 HD2 1
   ATOM 1944 HD3 B LYS A 66 ? -20.45384 4.99892 -2.94963 0.098 10.71625 H ? A ? 48 HD3 1
   ATOM 1945 HE2 B LYS A 66 ? -20.29876 4.65470 -5.18660 0.098 11.08631 H ? A ? 48 HE2 1
   ATOM 1946 HE3 B LYS A 66 ? -19.94443 3.12004 -4.97518 0.098 11.08631 H ? A ? 48 HE3 1
   ATOM 1947 HZ1 B LYS A 66 ? -22.03831 2.86098 -5.37002 0.098 14.20241 H ? A ? 48 HZ1 1
   ATOM 1948 HZ2 B LYS A 66 ? -22.25084 3.23493 -3.98680 0.098 14.20241 H ? A ? 48 HZ2 1
   ATOM 1949 HZ3 B LYS A 66 ? -22.39883 4.22344 -5.03526 0.098 14.20241 H ? A ? 48 HZ3 1
   ATOM 1950 N C LYS A 66 ? -15.80788 3.59682 -4.40014 0.336 9.70721 N ? A ? 48 N 1
   ATOM 1951 CA C LYS A 66 ? -16.42609 2.90966 -3.27575 0.336 8.87586 C ? A ? 48 CA 1
   ATOM 1952 C C LYS A 66 ? -15.99665 1.45111 -3.17067 0.336 10.62113 C ? A ? 48 C 1
   ATOM 1953 O C LYS A 66 ? -16.15527 0.64385 -4.10797 0.336 8.27649 O ? A ? 48 O 1
   ATOM 1954 CB C LYS A 66 ? -17.93538 2.95521 -3.39671 0.336 11.03671 C ? A ? 48 CB 1
   ATOM 1955 CG C LYS A 66 ? -18.39123 4.36181 -3.50271 0.336 15.32428 C ? A ? 48 CG 1
   ATOM 1956 CD C LYS A 66 ? -19.94178 4.51948 -3.72630 0.336 13.33107 C ? A ? 48 CD 1
   ATOM 1957 CE C LYS A 66 ? -20.46583 3.56548 -4.77959 0.336 15.70989 C ? A ? 48 CE 1
   ATOM 1958 NZ C LYS A 66 ? -21.96235 3.37411 -4.90623 0.336 9.61603 N ? A ? 48 NZ 1
   ATOM 1959 H C LYS A 66 ? -16.31861 3.64273 -5.09054 0.336 11.67400 H ? A ? 48 H 1
   ATOM 1960 HA C LYS A 66 ? -16.12717 3.36773 -2.47468 0.336 10.67638 H ? A ? 48 HA 1
   ATOM 1961 HB2 C LYS A 66 ? -18.21378 2.47587 -4.19272 0.336 13.26940 H ? A ? 48 HB2 1
   ATOM 1962 HB3 C LYS A 66 ? -18.33821 2.55478 -2.61041 0.336 13.26940 H ? A ? 48 HB3 1
   ATOM 1963 HG2 C LYS A 66 ? -18.16408 4.82550 -2.68156 0.336 18.41448 H ? A ? 48 HG2 1
   ATOM 1964 HG3 C LYS A 66 ? -17.94200 4.77894 -4.25443 0.336 18.41448 H ? A ? 48 HG3 1
   ATOM 1965 HD2 C LYS A 66 ? -20.40449 4.33467 -2.89404 0.336 16.02263 H ? A ? 48 HD2 1
   ATOM 1966 HD3 C LYS A 66 ? -20.13162 5.42508 -4.01741 0.336 16.02263 H ? A ? 48 HD3 1
   ATOM 1967 HE2 C LYS A 66 ? -20.15603 3.88230 -5.64247 0.336 18.87721 H ? A ? 48 HE2 1
   ATOM 1968 HE3 C LYS A 66 ? -20.09225 2.68974 -4.59406 0.336 18.87721 H ? A ? 48 HE3 1
   ATOM 1969 HZ1 C LYS A 66 ? -22.13915 2.75516 -5.52083 0.336 11.56457 H ? A ? 48 HZ1 1
   ATOM 1970 HZ2 C LYS A 66 ? -22.30283 3.11258 -4.12663 0.336 11.56457 H ? A ? 48 HZ2 1
   ATOM 1971 HZ3 C LYS A 66 ? -22.34771 4.13918 -5.14761 0.336 11.56457 H ? A ? 48 HZ3 1
   ATOM 1972 N . PHE A 67 ? -15.37599 1.09352 -2.13433 1.000 8.99299 N ? A ? 49 N 1
   ATOM 1973 CA . PHE A 67 ? -15.02945 -0.31165 -1.97217 1.000 9.51002 C ? A ? 49 CA 1
   ATOM 1974 C . PHE A 67 ? -16.09883 -1.04868 -1.21949 1.000 9.22741 C ? A ? 49 C 1
   ATOM 1975 O . PHE A 67 ? -16.10690 -2.32652 -1.24187 1.000 10.77306 O ? A ? 49 O 1
   ATOM 1976 HA . PHE A 67 ? -14.91785 -0.70623 -2.85123 1.000 11.43736 H ? A ? 49 HA 1
   ATOM 1977 CB A PHE A 67 ? -13.68481 -0.50448 -1.20409 0.334 9.48125 C ? A ? 49 CB 1
   ATOM 1978 CG A PHE A 67 ? -13.65643 -0.00595 0.27238 0.334 8.20155 C ? A ? 49 CG 1
   ATOM 1979 CD1 A PHE A 67 ? -14.01987 -0.81792 1.33034 0.334 8.61249 C ? A ? 49 CD1 1
   ATOM 1980 CD2 A PHE A 67 ? -13.25072 1.28937 0.58353 0.334 6.54636 C ? A ? 49 CD2 1
   ATOM 1981 CE1 A PHE A 67 ? -14.01247 -0.32891 2.60627 0.334 9.64208 C ? A ? 49 CE1 1
   ATOM 1982 CE2 A PHE A 67 ? -13.26231 1.72305 1.86349 0.334 8.10486 C ? A ? 49 CE2 1
   ATOM 1983 CZ A PHE A 67 ? -13.62412 0.91237 2.87440 0.334 9.44016 C ? A ? 49 CZ 1
   ATOM 1984 H A PHE A 67 ? -15.33664 1.53485 -1.39725 0.566 10.81693 H ? A ? 49 H 1
   ATOM 1985 HB2 A PHE A 67 ? -13.47855 -1.45218 -1.18923 0.334 11.40284 H ? A ? 49 HB2 1
   ATOM 1986 HB3 A PHE A 67 ? -12.99216 -0.02166 -1.68160 0.334 11.40284 H ? A ? 49 HB3 1
   ATOM 1987 HD1 A PHE A 67 ? -14.27020 -1.69972 1.17327 0.334 10.36033 H ? A ? 49 HD1 1
   ATOM 1988 HD2 A PHE A 67 ? -12.96965 1.86033 -0.09463 0.334 7.88098 H ? A ? 49 HD2 1
   ATOM 1989 HE1 A PHE A 67 ? -14.28623 -0.87910 3.30430 0.334 11.59583 H ? A ? 49 HE1 1
   ATOM 1990 HE2 A PHE A 67 ? -13.01506 2.60011 2.04934 0.334 9.75117 H ? A ? 49 HE2 1
   ATOM 1991 HZ A PHE A 67 ? -13.60245 1.21828 3.75238 0.334 11.35353 H ? A ? 49 HZ 1
   ATOM 1992 CB B PHE A 67 ? -13.68457 -0.51783 -1.29607 0.666 10.03959 C ? A ? 49 CB 1
   ATOM 1993 CG B PHE A 67 ? -13.61045 0.00008 0.12422 0.666 9.35698 C ? A ? 49 CG 1
   ATOM 1994 CD1 B PHE A 67 ? -14.02288 -0.77976 1.15733 0.666 9.52019 C ? A ? 49 CD1 1
   ATOM 1995 CD2 B PHE A 67 ? -13.12858 1.26735 0.41872 0.666 10.35106 C ? A ? 49 CD2 1
   ATOM 1996 CE1 B PHE A 67 ? -14.02743 -0.32602 2.43534 0.666 10.02774 C ? A ? 49 CE1 1
   ATOM 1997 CE2 B PHE A 67 ? -13.09388 1.72914 1.66407 0.666 8.96200 C ? A ? 49 CE2 1
   ATOM 1998 CZ B PHE A 67 ? -13.56991 0.96414 2.72907 0.666 9.17885 C ? A ? 49 CZ 1
   ATOM 1999 H B PHE A 67 ? -15.23289 1.56998 -1.43282 0.098 10.81693 H ? A ? 49 H 1
   ATOM 2000 HB2 B PHE A 67 ? -13.49351 -1.46851 -1.27154 0.666 12.07285 H ? A ? 49 HB2 1
   ATOM 2001 HB3 B PHE A 67 ? -13.00525 -0.05612 -1.81206 0.666 12.07285 H ? A ? 49 HB3 1
   ATOM 2002 HD1 B PHE A 67 ? -14.30952 -1.64727 0.98366 0.666 11.44958 H ? A ? 49 HD1 1
   ATOM 2003 HD2 B PHE A 67 ? -12.82194 1.80754 -0.27343 0.666 12.44661 H ? A ? 49 HD2 1
   ATOM 2004 HE1 B PHE A 67 ? -14.33600 -0.87459 3.12001 0.666 12.05863 H ? A ? 49 HE1 1
   ATOM 2005 HE2 B PHE A 67 ? -12.74662 2.57608 1.82842 0.666 10.77974 H ? A ? 49 HE2 1
   ATOM 2006 HZ B PHE A 67 ? -13.58280 1.29704 3.59736 0.666 11.03997 H ? A ? 49 HZ 1
   ATOM 2007 H C PHE A 67 ? -15.13068 1.61480 -1.49582 0.336 10.81693 H ? A ? 49 H 1
   ATOM 2008 N A ASP A 68 ? -17.13442 -0.36618 -0.75653 0.331 8.36101 N ? A ? 50 N 1
   ATOM 2009 CA A ASP A 68 ? -18.17347 -1.03570 -0.00137 0.331 8.21874 C ? A ? 50 CA 1
   ATOM 2010 C A ASP A 68 ? -19.28591 -0.06672 0.33335 0.331 8.72294 C ? A ? 50 C 1
   ATOM 2011 O A ASP A 68 ? -19.10546 1.18324 0.31854 0.331 10.12751 O ? A ? 50 O 1
   ATOM 2012 CB A ASP A 68 ? -17.56154 -1.64180 1.28011 0.331 10.95309 C ? A ? 50 CB 1
   ATOM 2013 CG A ASP A 68 ? -18.42219 -2.67145 1.93832 0.331 13.47595 C ? A ? 50 CG 1
   ATOM 2014 OD1 A ASP A 68 ? -19.41246 -3.09514 1.35427 0.331 9.47117 O ? A ? 50 OD1 1
   ATOM 2015 OD2 A ASP A 68 ? -18.06931 -3.08452 3.09165 0.331 9.97085 O ? A ? 50 OD2 1
   ATOM 2016 H A ASP A 68 ? -17.25473 0.47818 -0.86693 0.331 10.05855 H ? A ? 50 H 1
   ATOM 2017 HA A ASP A 68 ? -18.57683 -1.72821 -0.54784 0.331 9.88783 H ? A ? 50 HA 1
   ATOM 2018 HB2 A ASP A 68 ? -16.71867 -2.06448 1.05251 0.331 13.16905 H ? A ? 50 HB2 1
   ATOM 2019 HB3 A ASP A 68 ? -17.41285 -0.92905 1.92102 0.331 13.16905 H ? A ? 50 HB3 1
   ATOM 2020 N B ASP A 68 ? -16.98871 -0.43607 -0.43975 0.450 8.02679 N ? A ? 50 N 1
   ATOM 2021 CA B ASP A 68 ? -18.02311 -1.14129 0.33645 0.450 9.96402 C ? A ? 50 CA 1
   ATOM 2022 C B ASP A 68 ? -19.15045 -0.14380 0.58248 0.450 8.99611 C ? A ? 50 C 1
   ATOM 2023 O B ASP A 68 ? -18.91308 1.09348 0.65428 0.450 8.45655 O ? A ? 50 O 1
   ATOM 2024 CB B ASP A 68 ? -17.44919 -1.67567 1.68963 0.450 9.91605 C ? A ? 50 CB 1
   ATOM 2025 CG B ASP A 68 ? -18.30305 -2.69117 2.38339 0.450 8.67378 C ? A ? 50 CG 1
   ATOM 2026 OD1 B ASP A 68 ? -19.29150 -3.15621 1.79548 0.450 12.87845 O ? A ? 50 OD1 1
   ATOM 2027 OD2 B ASP A 68 ? -17.96656 -3.02943 3.54219 0.450 10.01241 O ? A ? 50 OD2 1
   ATOM 2028 H B ASP A 68 ? -17.02015 0.41704 -0.33583 0.450 9.65749 H ? A ? 50 H 1
   ATOM 2029 HA B ASP A 68 ? -18.36882 -1.90279 -0.15497 0.450 11.98216 H ? A ? 50 HA 1
   ATOM 2030 HB2 B ASP A 68 ? -16.58906 -2.08936 1.51656 0.450 11.92460 H ? A ? 50 HB2 1
   ATOM 2031 HB3 B ASP A 68 ? -17.34074 -0.92554 2.29497 0.450 11.92460 H ? A ? 50 HB3 1
   ATOM 2032 N C ASP A 68 ? -17.04753 -0.38110 -0.56457 0.219 8.68545 N ? A ? 50 N 1
   ATOM 2033 CA C ASP A 68 ? -18.06575 -1.06472 0.22881 0.219 10.09714 C ? A ? 50 CA 1
   ATOM 2034 C C ASP A 68 ? -19.20348 -0.09960 0.50705 0.219 9.65619 C ? A ? 50 C 1
   ATOM 2035 O C ASP A 68 ? -19.05359 1.13907 0.36505 0.219 10.44306 O ? A ? 50 O 1
   ATOM 2036 CB C ASP A 68 ? -17.47352 -1.58352 1.56258 0.219 11.67961 C ? A ? 50 CB 1
   ATOM 2037 CG C ASP A 68 ? -18.25904 -2.69860 2.18049 0.219 10.01243 C ? A ? 50 CG 1
   ATOM 2038 OD1 C ASP A 68 ? -19.11724 -3.27481 1.52865 0.219 11.06655 O ? A ? 50 OD1 1
   ATOM 2039 OD2 C ASP A 68 ? -17.99177 -3.03546 3.35353 0.219 11.98161 O ? A ? 50 OD2 1
   ATOM 2040 H C ASP A 68 ? -17.12344 0.47554 -0.56407 0.219 10.44788 H ? A ? 50 H 1
   ATOM 2041 HA C ASP A 68 ? -18.41647 -1.81464 -0.27668 0.219 12.14191 H ? A ? 50 HA 1
   ATOM 2042 HB2 C ASP A 68 ? -16.57517 -1.91063 1.39866 0.219 14.04087 H ? A ? 50 HB2 1
   ATOM 2043 HB3 C ASP A 68 ? -17.44918 -0.85161 2.19867 0.219 14.04087 H ? A ? 50 HB3 1
   ATOM 2044 N A SER A 69 ? -20.37766 -0.65413 0.80008 0.331 10.47606 N ? A ? 51 N 1
   ATOM 2045 CA A SER A 69 ? -21.55428 0.13130 1.17447 0.331 8.03755 C ? A ? 51 CA 1
   ATOM 2046 C A SER A 69 ? -22.67050 -0.81463 1.56568 0.331 9.39214 C ? A ? 51 C 1
   ATOM 2047 O A SER A 69 ? -23.00724 -1.71395 0.79522 0.331 10.10703 O ? A ? 51 O 1
   ATOM 2048 CB A SER A 69 ? -22.05127 1.03546 0.03374 0.331 9.57153 C ? A ? 51 CB 1
   ATOM 2049 OG A SER A 69 ? -23.37284 1.48656 0.28642 0.331 8.92013 O ? A ? 51 OG 1
   ATOM 2050 H A SER A 69 ? -20.46656 -1.50235 0.91065 0.331 12.59661 H ? A ? 51 H 1
   ATOM 2051 HA A SER A 69 ? -21.30949 0.71185 1.91199 0.331 9.67040 H ? A ? 51 HA 1
   ATOM 2052 HB2 A SER A 69 ? -21.46379 1.80389 -0.03893 0.331 11.51118 H ? A ? 51 HB2 1
   ATOM 2053 HB3 A SER A 69 ? -22.04262 0.53167 -0.79512 0.331 11.51118 H ? A ? 51 HB3 1
   ATOM 2054 HG A SER A 69 ? -23.76894 1.63626 -0.43904 0.331 10.72950 H ? A ? 51 HG 1
   ATOM 2055 N B SER A 69 ? -20.39490 -0.62557 0.52491 0.450 7.75749 N ? A ? 51 N 1
   ATOM 2056 CA B SER A 69 ? -21.56223 0.19954 0.86046 0.450 9.29789 C ? A ? 51 CA 1
   ATOM 2057 C B SER A 69 ? -22.69180 -0.71987 1.29845 0.450 7.39189 C ? A ? 51 C 1
   ATOM 2058 O B SER A 69 ? -23.07678 -1.62559 0.54337 0.450 9.21374 O ? A ? 51 O 1
   ATOM 2059 CB B SER A 69 ? -22.04682 1.00805 -0.37112 0.450 8.49612 C ? A ? 51 CB 1
   ATOM 2060 OG B SER A 69 ? -23.37760 1.39260 -0.13625 0.450 9.50822 O ? A ? 51 OG 1
   ATOM 2061 H B SER A 69 ? -20.59204 -1.43009 0.29365 0.450 9.33433 H ? A ? 51 H 1
   ATOM 2062 HA B SER A 69 ? -21.32445 0.80573 1.57941 0.450 11.18281 H ? A ? 51 HA 1
   ATOM 2063 HB2 B SER A 69 ? -21.49297 1.79631 -0.48431 0.450 10.22069 H ? A ? 51 HB2 1
   ATOM 2064 HB3 B SER A 69 ? -22.00122 0.45366 -1.16577 0.450 10.22069 H ? A ? 51 HB3 1
   ATOM 2065 HG B SER A 69 ? -23.71301 1.71010 -0.83788 0.450 11.43520 H ? A ? 51 HG 1
   ATOM 2066 N C SER A 69 ? -20.32974 -0.66938 0.95310 0.219 8.09280 N ? A ? 51 N 1
   ATOM 2067 CA C SER A 69 ? -21.55448 0.12211 1.16936 0.219 8.20363 C ? A ? 51 CA 1
   ATOM 2068 C C SER A 69 ? -22.67541 -0.80861 1.60651 0.219 9.33460 C ? A ? 51 C 1
   ATOM 2069 O C SER A 69 ? -22.98098 -1.75799 0.88728 0.219 9.60075 O ? A ? 51 O 1
   ATOM 2070 CB C SER A 69 ? -22.00313 0.91054 -0.08875 0.219 11.69640 C ? A ? 51 CB 1
   ATOM 2071 OG C SER A 69 ? -23.26130 1.54893 0.09691 0.219 10.85742 O ? A ? 51 OG 1
   ATOM 2072 H C SER A 69 ? -20.41261 -1.50535 1.13717 0.219 9.73670 H ? A ? 51 H 1
   ATOM 2073 HA C SER A 69 ? -21.36610 0.78446 1.85253 0.219 9.86970 H ? A ? 51 HA 1
   ATOM 2074 HB2 C SER A 69 ? -21.33717 1.58822 -0.28409 0.219 14.06103 H ? A ? 51 HB2 1
   ATOM 2075 HB3 C SER A 69 ? -22.07561 0.29243 -0.83279 0.219 14.06103 H ? A ? 51 HB3 1
   ATOM 2076 HG C SER A 69 ? -23.59015 1.75768 -0.64733 0.219 13.05424 H ? A ? 51 HG 1
   ATOM 2077 N A SER A 70 ? -23.31541 -0.54285 2.69363 0.331 8.78363 N ? A ? 52 N 1
   ATOM 2078 CA A SER A 70 ? -24.51866 -1.29444 3.04452 0.331 9.28584 C ? A ? 52 CA 1
   ATOM 2079 C A SER A 70 ? -25.73450 -0.83528 2.25130 0.331 10.40756 C ? A ? 52 C 1
   ATOM 2080 O A SER A 70 ? -26.65746 -1.64878 1.99895 0.331 9.42748 O ? A ? 52 O 1
   ATOM 2081 CB A SER A 70 ? -24.76045 -1.14516 4.50856 0.331 9.94024 C ? A ? 52 CB 1
   ATOM 2082 OG A SER A 70 ? -24.69908 0.24694 4.80584 0.331 8.68682 O ? A ? 52 OG 1
   ATOM 2083 H A SER A 70 ? -23.08461 0.05858 3.26338 0.331 10.56570 H ? A ? 52 H 1
   ATOM 2084 HA A SER A 70 ? -24.38604 -2.23306 2.83886 0.331 11.16835 H ? A ? 52 HA 1
   ATOM 2085 HB2 A SER A 70 ? -25.63704 -1.49293 4.73559 0.331 11.95364 H ? A ? 52 HB2 1
   ATOM 2086 HB3 A SER A 70 ? -24.07623 -1.61954 5.00626 0.331 11.95364 H ? A ? 52 HB3 1
   ATOM 2087 HG A SER A 70 ? -24.89484 0.69542 4.12310 0.331 10.44952 H ? A ? 52 HG 1
   ATOM 2088 N B SER A 70 ? -23.30988 -0.44490 2.45158 0.450 8.48212 N ? A ? 52 N 1
   ATOM 2089 CA B SER A 70 ? -24.50583 -1.17217 2.89138 0.450 8.24886 C ? A ? 52 CA 1
   ATOM 2090 C B SER A 70 ? -25.69181 -0.80625 2.03139 0.450 7.33396 C ? A ? 52 C 1
   ATOM 2091 O B SER A 70 ? -26.52691 -1.67111 1.69717 0.450 8.50725 O ? A ? 52 O 1
   ATOM 2092 CB B SER A 70 ? -24.82462 -0.88275 4.35494 0.450 9.95815 C ? A ? 52 CB 1
   ATOM 2093 OG B SER A 70 ? -24.99807 0.53677 4.63829 0.450 8.62886 O ? A ? 52 OG 1
   ATOM 2094 H B SER A 70 ? -23.05572 0.16349 3.00372 0.450 10.20388 H ? A ? 52 H 1
   ATOM 2095 HA B SER A 70 ? -24.32701 -2.12239 2.81397 0.450 9.92397 H ? A ? 52 HA 1
   ATOM 2096 HB2 B SER A 70 ? -25.64658 -1.34324 4.58567 0.450 11.97512 H ? A ? 52 HB2 1
   ATOM 2097 HB3 B SER A 70 ? -24.09377 -1.21599 4.89873 0.450 11.97512 H ? A ? 52 HB3 1
   ATOM 2098 HG B SER A 70 ? -24.39182 0.98083 4.26297 0.450 10.37998 H ? A ? 52 HG 1
   ATOM 2099 N C SER A 70 ? -23.32232 -0.52037 2.73836 0.219 8.82254 N ? A ? 52 N 1
   ATOM 2100 CA C SER A 70 ? -24.53810 -1.25161 3.08509 0.219 9.01653 C ? A ? 52 CA 1
   ATOM 2101 C C SER A 70 ? -25.74204 -0.79265 2.26564 0.219 9.91355 C ? A ? 52 C 1
   ATOM 2102 O C SER A 70 ? -26.72749 -1.56239 2.15847 0.219 9.77951 O ? A ? 52 O 1
   ATOM 2103 CB C SER A 70 ? -24.80789 -1.14723 4.57076 0.219 10.59804 C ? A ? 52 CB 1
   ATOM 2104 OG C SER A 70 ? -24.99453 0.19426 5.01970 0.219 11.63338 O ? A ? 52 OG 1
   ATOM 2105 H C SER A 70 ? -23.08296 0.07887 3.30687 0.219 10.61239 H ? A ? 52 H 1
   ATOM 2106 HA C SER A 70 ? -24.40829 -2.19329 2.89201 0.219 10.84518 H ? A ? 52 HA 1
   ATOM 2107 HB2 C SER A 70 ? -25.61205 -1.65119 4.77138 0.219 12.74299 H ? A ? 52 HB2 1
   ATOM 2108 HB3 C SER A 70 ? -24.05180 -1.52599 5.04591 0.219 12.74299 H ? A ? 52 HB3 1
   ATOM 2109 HG C SER A 70 ? -24.58305 0.72571 4.51587 0.219 13.98539 H ? A ? 52 HG 1
   ATOM 2110 N A HIS A 71 ? -25.75493 0.43352 1.81766 0.331 9.02290 N ? A ? 53 N 1
   ATOM 2111 CA A HIS A 71 ? -26.82328 0.88524 0.93045 0.331 10.35334 C ? A ? 53 CA 1
   ATOM 2112 C A HIS A 71 ? -26.76357 0.22331 -0.44785 0.331 8.84818 C ? A ? 53 C 1
   ATOM 2113 O A HIS A 71 ? -27.82302 -0.07610 -1.03293 0.331 10.97105 O ? A ? 53 O 1
   ATOM 2114 CB A HIS A 71 ? -26.82877 2.42168 0.85022 0.331 8.28520 C ? A ? 53 CB 1
   ATOM 2115 CG A HIS A 71 ? -27.32407 3.10817 2.06077 0.331 12.90609 C ? A ? 53 CG 1
   ATOM 2116 ND1 A HIS A 71 ? -28.67143 3.17791 2.31903 0.331 12.17183 N ? A ? 53 ND1 1
   ATOM 2117 CD2 A HIS A 71 ? -26.69982 3.83219 3.02981 0.331 12.03876 C ? A ? 53 CD2 1
   ATOM 2118 CE1 A HIS A 71 ? -28.86592 3.90039 3.40306 0.331 10.41515 C ? A ? 53 CE1 1
   ATOM 2119 NE2 A HIS A 71 ? -27.68408 4.27947 3.86631 0.331 10.94565 N ? A ? 53 NE2 1
   ATOM 2120 H A HIS A 71 ? -25.17426 1.03481 2.01987 0.331 10.85283 H ? A ? 53 H 1
   ATOM 2121 HA A HIS A 71 ? -27.67473 0.61743 1.31021 0.331 12.44935 H ? A ? 53 HA 1
   ATOM 2122 HB2 A HIS A 71 ? -25.92027 2.72433 0.69551 0.331 9.96759 H ? A ? 53 HB2 1
   ATOM 2123 HB3 A HIS A 71 ? -27.39772 2.68854 0.11131 0.331 9.96759 H ? A ? 53 HB3 1
   ATOM 2124 HD1 A HIS A 71 ? -29.28924 2.80884 1.84819 0.331 14.63154 H ? A ? 53 HD1 1
   ATOM 2125 HD2 A HIS A 71 ? -25.78671 3.99076 3.10723 0.331 14.47186 H ? A ? 53 HD2 1
   ATOM 2126 HE1 A HIS A 71 ? -29.69087 4.10855 3.77859 0.331 12.52352 H ? A ? 53 HE1 1
   ATOM 2127 N B HIS A 71 ? -25.85104 0.48808 1.77417 0.450 8.43416 N ? A ? 53 N 1
   ATOM 2128 CA B HIS A 71 ? -26.95482 0.92251 0.93812 0.450 11.14069 C ? A ? 53 CA 1
   ATOM 2129 C B HIS A 71 ? -26.96931 0.19260 -0.32959 0.450 10.20573 C ? A ? 53 C 1
   ATOM 2130 O B HIS A 71 ? -28.04563 -0.17325 -0.80190 0.450 10.54136 O ? A ? 53 O 1
   ATOM 2131 CB B HIS A 71 ? -26.89481 2.42659 0.65119 0.450 11.33082 C ? A ? 53 CB 1
   ATOM 2132 CG B HIS A 71 ? -27.49309 3.14466 1.73335 0.450 9.19586 C ? A ? 53 CG 1
   ATOM 2133 ND1 B HIS A 71 ? -28.83449 3.16740 1.87692 0.450 11.71383 N ? A ? 53 ND1 1
   ATOM 2134 CD2 B HIS A 71 ? -26.97574 3.76330 2.81527 0.450 11.04087 C ? A ? 53 CD2 1
   ATOM 2135 CE1 B HIS A 71 ? -29.14295 3.78166 3.00635 0.450 16.70564 C ? A ? 53 CE1 1
   ATOM 2136 NE2 B HIS A 71 ? -28.01230 4.13560 3.59708 0.450 12.07413 N ? A ? 53 NE2 1
   ATOM 2137 H B HIS A 71 ? -25.34413 1.11851 2.06607 0.450 10.14633 H ? A ? 53 H 1
   ATOM 2138 HA B HIS A 71 ? -27.77358 0.74798 1.42808 0.450 13.39417 H ? A ? 53 HA 1
   ATOM 2139 HB2 B HIS A 71 ? -25.97047 2.70679 0.56181 0.450 13.62233 H ? A ? 53 HB2 1
   ATOM 2140 HB3 B HIS A 71 ? -27.38182 2.62465 -0.16397 0.450 13.62233 H ? A ? 53 HB3 1
   ATOM 2141 HD1 B HIS A 71 ? -29.40005 2.83459 1.32106 0.450 14.08194 H ? A ? 53 HD1 1
   ATOM 2142 HD2 B HIS A 71 ? -26.07362 3.90661 2.99003 0.450 13.27438 H ? A ? 53 HD2 1
   ATOM 2143 HE1 B HIS A 71 ? -30.00138 3.93737 3.32847 0.450 20.07212 H ? A ? 53 HE1 1
   ATOM 2144 N C HIS A 71 ? -25.64410 0.39007 1.59626 0.219 10.15197 N ? A ? 53 N 1
   ATOM 2145 CA C HIS A 71 ? -26.72446 0.89793 0.73556 0.219 8.31881 C ? A ? 53 CA 1
   ATOM 2146 C C HIS A 71 ? -26.69746 0.22007 -0.63014 0.219 11.10438 C ? A ? 53 C 1
   ATOM 2147 O C HIS A 71 ? -27.76139 -0.08021 -1.18987 0.219 9.20060 O ? A ? 53 O 1
   ATOM 2148 CB C HIS A 71 ? -26.69101 2.44846 0.65657 0.219 10.97042 C ? A ? 53 CB 1
   ATOM 2149 CG C HIS A 71 ? -27.12744 3.14361 1.91380 0.219 11.08237 C ? A ? 53 CG 1
   ATOM 2150 ND1 C HIS A 71 ? -28.45821 3.21616 2.27655 0.219 12.79168 N ? A ? 53 ND1 1
   ATOM 2151 CD2 C HIS A 71 ? -26.43345 3.84780 2.85212 0.219 9.83740 C ? A ? 53 CD2 1
   ATOM 2152 CE1 C HIS A 71 ? -28.56324 3.90252 3.39291 0.219 9.63912 C ? A ? 53 CE1 1
   ATOM 2153 NE2 C HIS A 71 ? -27.35915 4.27844 3.76573 0.219 8.24785 N ? A ? 53 NE2 1
   ATOM 2154 H C HIS A 71 ? -24.95930 0.90920 1.63027 0.219 12.20771 H ? A ? 53 H 1
   ATOM 2155 HA C HIS A 71 ? -27.58794 0.69614 1.12874 0.219 10.00791 H ? A ? 53 HA 1
   ATOM 2156 HB2 C HIS A 71 ? -25.78204 2.72896 0.46684 0.219 13.18985 H ? A ? 53 HB2 1
   ATOM 2157 HB3 C HIS A 71 ? -27.28233 2.73464 -0.05711 0.219 13.18985 H ? A ? 53 HB3 1
   ATOM 2158 HD2 C HIS A 71 ? -25.51686 4.00430 2.86879 0.219 11.83022 H ? A ? 53 HD2 1
   ATOM 2159 HE1 C HIS A 71 ? -29.35508 4.09049 3.84297 0.219 11.59228 H ? A ? 53 HE1 1
   ATOM 2160 HE2 C HIS A 71 ? -27.17973 4.72754 4.47687 0.219 9.92277 H ? A ? 53 HE2 1
   ATOM 2161 N A ASP A 72 ? -25.58153 -0.05819 -1.00161 0.331 10.96507 N ? A ? 54 N 1
   ATOM 2162 CA A ASP A 72 ? -25.51440 -0.83607 -2.25596 0.331 9.93144 C ? A ? 54 CA 1
   ATOM 2163 C A ASP A 72 ? -26.17051 -2.23599 -2.07365 0.331 10.36425 C ? A ? 54 C 1
   ATOM 2164 O A ASP A 72 ? -26.70444 -2.82426 -3.04275 0.331 8.82262 O ? A ? 54 O 1
   ATOM 2165 CB A ASP A 72 ? -24.02771 -0.92290 -2.68063 0.331 13.20463 C ? A ? 54 CB 1
   ATOM 2166 CG A ASP A 72 ? -23.45457 0.40059 -3.21624 0.331 16.07482 C ? A ? 54 CG 1
   ATOM 2167 OD1 A ASP A 72 ? -24.18000 1.41796 -3.36637 0.331 14.38062 O ? A ? 54 OD1 1
   ATOM 2168 OD2 A ASP A 72 ? -22.21806 0.37143 -3.55710 0.331 15.42756 O ? A ? 54 OD2 1
   ATOM 2169 H A ASP A 72 ? -24.81849 0.18031 -0.68461 0.331 13.18343 H ? A ? 54 H 1
   ATOM 2170 HA A ASP A 72 ? -26.00095 -0.40138 -2.97375 0.331 11.94307 H ? A ? 54 HA 1
   ATOM 2171 HB2 A ASP A 72 ? -23.49831 -1.18370 -1.91081 0.331 15.87090 H ? A ? 54 HB2 1
   ATOM 2172 HB3 A ASP A 72 ? -23.94223 -1.58702 -3.38244 0.331 15.87090 H ? A ? 54 HB3 1
   ATOM 2173 N B ASP A 72 ? -25.81806 -0.07128 -0.90724 0.450 8.49724 N ? A ? 54 N 1
   ATOM 2174 CA B ASP A 72 ? -25.78713 -0.75584 -2.20145 0.450 12.22038 C ? A ? 54 CA 1
   ATOM 2175 C B ASP A 72 ? -26.06928 -2.26961 -2.09139 0.450 9.64746 C ? A ? 54 C 1
   ATOM 2176 O B ASP A 72 ? -26.04763 -2.93920 -3.16113 0.450 11.08168 O ? A ? 54 O 1
   ATOM 2177 CB B ASP A 72 ? -24.39244 -0.63601 -2.83672 0.450 11.99910 C ? A ? 54 CB 1
   ATOM 2178 CG B ASP A 72 ? -24.04983 0.78742 -3.27262 0.450 10.94109 C ? A ? 54 CG 1
   ATOM 2179 OD1 B ASP A 72 ? -24.99115 1.54844 -3.47803 0.450 13.24489 O ? A ? 54 OD1 1
   ATOM 2180 OD2 B ASP A 72 ? -22.84853 1.01864 -3.53064 0.450 11.32279 O ? A ? 54 OD2 1
   ATOM 2181 H B ASP A 72 ? -25.04677 0.12850 -0.58350 0.450 10.22203 H ? A ? 54 H 1
   ATOM 2182 HA B ASP A 72 ? -26.45315 -0.32759 -2.76174 0.450 14.68980 H ? A ? 54 HA 1
   ATOM 2183 HB2 B ASP A 72 ? -23.72700 -0.91786 -2.18968 0.450 14.42427 H ? A ? 54 HB2 1
   ATOM 2184 HB3 B ASP A 72 ? -24.35435 -1.20524 -3.62121 0.450 14.42427 H ? A ? 54 HB3 1
   ATOM 2185 N C ASP A 72 ? -25.53307 -0.13824 -1.15439 0.219 10.01784 N ? A ? 54 N 1
   ATOM 2186 CA C ASP A 72 ? -25.49177 -0.83664 -2.44157 0.219 7.47323 C ? A ? 54 CA 1
   ATOM 2187 C C ASP A 72 ? -26.02209 -2.24475 -2.31205 0.219 11.27902 C ? A ? 54 C 1
   ATOM 2188 O C ASP A 72 ? -26.44637 -2.83475 -3.31256 0.219 11.61960 O ? A ? 54 O 1
   ATOM 2189 CB C ASP A 72 ? -24.07780 -0.70704 -2.99697 0.219 12.93633 C ? A ? 54 CB 1
   ATOM 2190 CG C ASP A 72 ? -23.76993 0.72896 -3.36454 0.219 9.24075 C ? A ? 54 CG 1
   ATOM 2191 OD1 C ASP A 72 ? -24.73910 1.46074 -3.69034 0.219 11.43987 O ? A ? 54 OD1 1
   ATOM 2192 OD2 C ASP A 72 ? -22.56053 1.05779 -3.35273 0.219 14.28004 O ? A ? 54 OD2 1
   ATOM 2193 H C ASP A 72 ? -24.76471 0.00600 -0.79602 0.219 12.04675 H ? A ? 54 H 1
   ATOM 2194 HA C ASP A 72 ? -26.06207 -0.43605 -3.11625 0.219 8.99322 H ? A ? 54 HA 1
   ATOM 2195 HB2 C ASP A 72 ? -23.43957 -0.99642 -2.32628 0.219 15.54894 H ? A ? 54 HB2 1
   ATOM 2196 HB3 C ASP A 72 ? -23.99244 -1.25353 -3.79381 0.219 15.54894 H ? A ? 54 HB3 1
   ATOM 2197 N A ARG A 73 ? -26.09159 -2.80248 -0.86943 0.331 9.61607 N ? A ? 55 N 1
   ATOM 2198 CA A ARG A 73 ? -26.73161 -4.09974 -0.57958 0.331 9.45716 C ? A ? 55 CA 1
   ATOM 2199 C A ARG A 73 ? -28.15026 -3.90286 -0.10688 0.331 9.10234 C ? A ? 55 C 1
   ATOM 2200 O A ARG A 73 ? -28.85371 -4.89114 0.22649 0.331 13.10479 O ? A ? 55 O 1
   ATOM 2201 CB A ARG A 73 ? -25.92851 -4.86725 0.45572 0.331 9.71122 C ? A ? 55 CB 1
   ATOM 2202 CG A ARG A 73 ? -24.60513 -5.22637 -0.13507 0.331 10.43492 C ? A ? 55 CG 1
   ATOM 2203 CD A ARG A 73 ? -23.88020 -6.19966 0.70247 0.331 11.15912 C ? A ? 55 CD 1
   ATOM 2204 NE A ARG A 73 ? -23.66230 -5.61976 2.03518 0.331 10.54169 N ? A ? 55 NE 1
   ATOM 2205 CZ A ARG A 73 ? -22.57654 -4.94376 2.41707 0.331 10.14319 C ? A ? 55 CZ 1
   ATOM 2206 NH1 A ARG A 73 ? -21.51558 -4.80419 1.62606 0.331 9.73755 N ? A ? 55 NH1 1
   ATOM 2207 NH2 A ARG A 73 ? -22.56087 -4.37276 3.63841 0.331 9.86549 N ? A ? 55 NH2 1
   ATOM 2208 H A ARG A 73 ? -25.67434 -2.45956 -0.20016 0.331 11.56463 H ? A ? 55 H 1
   ATOM 2209 HA A ARG A 73 ? -26.74236 -4.64678 -1.38053 0.331 11.37394 H ? A ? 55 HA 1
   ATOM 2210 HB2 A ARG A 73 ? -25.78638 -4.31512 1.24048 0.331 11.67880 H ? A ? 55 HB2 1
   ATOM 2211 HB3 A ARG A 73 ? -26.39702 -5.68001 0.70232 0.331 11.67880 H ? A ? 55 HB3 1
   ATOM 2212 HG2 A ARG A 73 ? -24.74144 -5.62084 -1.01070 0.331 12.54725 H ? A ? 55 HG2 1
   ATOM 2213 HG3 A ARG A 73 ? -24.06107 -4.42705 -0.21234 0.331 12.54725 H ? A ? 55 HG3 1
   ATOM 2214 HD2 A ARG A 73 ? -24.40369 -7.01115 0.79378 0.331 13.41629 H ? A ? 55 HD2 1
   ATOM 2215 HD3 A ARG A 73 ? -23.02001 -6.40296 0.30291 0.331 13.41629 H ? A ? 55 HD3 1
   ATOM 2216 HE A ARG A 73 ? -24.28636 -5.72471 2.61754 0.331 12.67537 H ? A ? 55 HE 1
   ATOM 2217 HH11 A ARG A 73 ? -21.51533 -5.15539 0.84104 0.331 11.71041 H ? A ? 55 HH11 1
   ATOM 2218 HH12 A ARG A 73 ? -20.83017 -4.36279 1.89988 0.331 11.71041 H ? A ? 55 HH12 1
   ATOM 2219 HH21 A ARG A 73 ? -23.24301 -4.44743 4.15678 0.331 11.86393 H ? A ? 55 HH21 1
   ATOM 2220 HH22 A ARG A 73 ? -21.86873 -3.93389 3.89906 0.331 11.86393 H ? A ? 55 HH22 1
   ATOM 2221 N B ARG A 73 ? -26.26465 -2.77235 -0.85937 0.450 9.02139 N ? A ? 55 N 1
   ATOM 2222 CA B ARG A 73 ? -26.82492 -4.10495 -0.56964 0.450 10.59833 C ? A ? 55 CA 1
   ATOM 2223 C B ARG A 73 ? -28.22994 -3.99653 0.01651 0.450 12.77663 C ? A ? 55 C 1
   ATOM 2224 O B ARG A 73 ? -28.86156 -5.02725 0.29327 0.450 11.07650 O ? A ? 55 O 1
   ATOM 2225 CB B ARG A 73 ? -25.97538 -4.86276 0.45960 0.450 9.28141 C ? A ? 55 CB 1
   ATOM 2226 CG B ARG A 73 ? -24.55929 -5.09583 0.01029 0.450 8.63612 C ? A ? 55 CG 1
   ATOM 2227 CD B ARG A 73 ? -23.74346 -6.06485 0.92750 0.450 9.68760 C ? A ? 55 CD 1
   ATOM 2228 NE B ARG A 73 ? -23.63727 -5.54585 2.30188 0.450 8.89425 N ? A ? 55 NE 1
   ATOM 2229 CZ B ARG A 73 ? -22.58495 -4.90514 2.78907 0.450 9.50131 C ? A ? 55 CZ 1
   ATOM 2230 NH1 B ARG A 73 ? -21.51168 -4.72421 2.05339 0.450 9.77939 N ? A ? 55 NH1 1
   ATOM 2231 NH2 B ARG A 73 ? -22.62060 -4.42889 4.05168 0.450 9.31926 N ? A ? 55 NH2 1
   ATOM 2232 H B ARG A 73 ? -26.07120 -2.33978 -0.14169 0.450 10.85101 H ? A ? 55 H 1
   ATOM 2233 HA B ARG A 73 ? -26.82528 -4.61170 -1.39674 0.450 12.74334 H ? A ? 55 HA 1
   ATOM 2234 HB2 B ARG A 73 ? -25.94600 -4.34801 1.28122 0.450 11.16304 H ? A ? 55 HB2 1
   ATOM 2235 HB3 B ARG A 73 ? -26.38149 -5.72807 0.62457 0.450 11.16304 H ? A ? 55 HB3 1
   ATOM 2236 HG2 B ARG A 73 ? -24.57540 -5.47984 -0.88031 0.450 10.38869 H ? A ? 55 HG2 1
   ATOM 2237 HG3 B ARG A 73 ? -24.09401 -4.24482 -0.00372 0.450 10.38869 H ? A ? 55 HG3 1
   ATOM 2238 HD2 B ARG A 73 ? -24.18802 -6.92636 0.96024 0.450 11.65046 H ? A ? 55 HD2 1
   ATOM 2239 HD3 B ARG A 73 ? -22.84757 -6.16720 0.56999 0.450 11.65046 H ? A ? 55 HD3 1
   ATOM 2240 HE B ARG A 73 ? -24.30762 -5.66769 2.82665 0.450 10.69845 H ? A ? 55 HE 1
   ATOM 2241 HH11 B ARG A 73 ? -21.48757 -5.02286 1.24728 0.450 11.76061 H ? A ? 55 HH11 1
   ATOM 2242 HH12 B ARG A 73 ? -20.83321 -4.30713 2.37792 0.450 11.76061 H ? A ? 55 HH12 1
   ATOM 2243 HH21 B ARG A 73 ? -23.32332 -4.54221 4.53431 0.450 11.20846 H ? A ? 55 HH21 1
   ATOM 2244 HH22 B ARG A 73 ? -21.94059 -4.01216 4.37342 0.450 11.20846 H ? A ? 55 HH22 1
   ATOM 2245 N C ARG A 73 ? -26.03789 -2.77290 -1.10661 0.219 8.94710 N ? A ? 55 N 1
   ATOM 2246 CA C ARG A 73 ? -26.64605 -4.07929 -0.89058 0.219 7.56542 C ? A ? 55 CA 1
   ATOM 2247 C C ARG A 73 ? -28.03287 -4.00740 -0.28818 0.219 10.11107 C ? A ? 55 C 1
   ATOM 2248 O C ARG A 73 ? -28.66984 -5.07675 -0.15598 0.219 7.84809 O ? A ? 55 O 1
   ATOM 2249 CB C ARG A 73 ? -25.78777 -4.87366 0.04880 0.219 8.14356 C ? A ? 55 CB 1
   ATOM 2250 CG C ARG A 73 ? -24.41810 -5.17612 -0.50925 0.219 9.60286 C ? A ? 55 CG 1
   ATOM 2251 CD C ARG A 73 ? -23.59414 -6.15654 0.38092 0.219 9.46270 C ? A ? 55 CD 1
   ATOM 2252 NE C ARG A 73 ? -23.44117 -5.77056 1.79507 0.219 6.89623 N ? A ? 55 NE 1
   ATOM 2253 CZ C ARG A 73 ? -22.49874 -4.96266 2.24629 0.219 7.88250 C ? A ? 55 CZ 1
   ATOM 2254 NH1 C ARG A 73 ? -21.41673 -4.69030 1.51937 0.219 9.74255 N ? A ? 55 NH1 1
   ATOM 2255 NH2 C ARG A 73 ? -22.67088 -4.40519 3.45358 0.219 7.41771 N ? A ? 55 NH2 1
   ATOM 2256 H C ARG A 73 ? -25.70854 -2.40324 -0.40342 0.219 10.76186 H ? A ? 55 H 1
   ATOM 2257 HA C ARG A 73 ? -26.70700 -4.52666 -1.74909 0.219 9.10384 H ? A ? 55 HA 1
   ATOM 2258 HB2 C ARG A 73 ? -25.67122 -4.37004 0.86958 0.219 9.79762 H ? A ? 55 HB2 1
   ATOM 2259 HB3 C ARG A 73 ? -26.22657 -5.71799 0.23711 0.219 9.79762 H ? A ? 55 HB3 1
   ATOM 2260 HG2 C ARG A 73 ? -24.51749 -5.58137 -1.38492 0.219 11.54878 H ? A ? 55 HG2 1
   ATOM 2261 HG3 C ARG A 73 ? -23.91791 -4.34818 -0.58169 0.219 11.54878 H ? A ? 55 HG3 1
   ATOM 2262 HD2 C ARG A 73 ? -24.03266 -7.02163 0.36644 0.219 11.38058 H ? A ? 55 HD2 1
   ATOM 2263 HD3 C ARG A 73 ? -22.70233 -6.23035 0.00657 0.219 11.38058 H ? A ? 55 HD3 1
   ATOM 2264 HE C ARG A 73 ? -24.00146 -6.09199 2.36283 0.219 8.30082 H ? A ? 55 HE 1
   ATOM 2265 HH11 C ARG A 73 ? -21.32195 -5.04276 0.74066 0.219 11.71640 H ? A ? 55 HH11 1
   ATOM 2266 HH12 C ARG A 73 ? -20.81274 -4.16195 1.82864 0.219 11.71640 H ? A ? 55 HH12 1
   ATOM 2267 HH21 C ARG A 73 ? -23.37921 -4.57764 3.90979 0.219 8.92660 H ? A ? 55 HH21 1
   ATOM 2268 HH22 C ARG A 73 ? -22.07295 -3.87521 3.77169 0.219 8.92660 H ? A ? 55 HH22 1
   ATOM 2269 N A ASN A 74 ? -28.65796 -2.69543 -0.19132 0.331 10.19453 N ? A ? 56 N 1
   ATOM 2270 CA A ASN A 74 ? -29.99933 -2.35645 0.31089 0.331 10.31266 C ? A ? 56 CA 1
   ATOM 2271 C A ASN A 74 ? -30.30404 -2.91663 1.68854 0.331 9.74366 C ? A ? 56 C 1
   ATOM 2272 O A ASN A 74 ? -31.44508 -3.28255 1.97628 0.331 7.88930 O ? A ? 56 O 1
   ATOM 2273 CB A ASN A 74 ? -31.09402 -2.87024 -0.61271 0.331 13.67016 C ? A ? 56 CB 1
   ATOM 2274 CG A ASN A 74 ? -32.32487 -1.94162 -0.63899 0.331 30.41990 C ? A ? 56 CG 1
   ATOM 2275 OD1 A ASN A 74 ? -32.22656 -0.74178 -0.35841 0.331 39.39652 O ? A ? 56 OD1 1
   ATOM 2276 ND2 A ASN A 74 ? -33.41152 -2.44305 -1.20021 0.331 32.53287 N ? A ? 56 ND2 1
   ATOM 2277 H A ASN A 74 ? -28.24635 -2.02670 -0.54201 0.331 12.25877 H ? A ? 56 H 1
   ATOM 2278 HA A ASN A 74 ? -29.99695 -1.38763 0.35856 0.331 12.40054 H ? A ? 56 HA 1
   ATOM 2279 HB2 A ASN A 74 ? -30.74434 -2.93281 -1.51532 0.331 16.42953 H ? A ? 56 HB2 1
   ATOM 2280 HB3 A ASN A 74 ? -31.38255 -3.74454 -0.30734 0.331 16.42953 H ? A ? 56 HB3 1
   ATOM 2281 HD21 A ASN A 74 ? -34.12945 -1.97162 -1.24412 0.331 39.06479 H ? A ? 56 HD21 1
   ATOM 2282 HD22 A ASN A 74 ? -33.40059 -3.24073 -1.52144 0.331 39.06479 H ? A ? 56 HD22 1
   ATOM 2283 N B ASN A 74 ? -28.75039 -2.80223 0.15230 0.450 9.21127 N ? A ? 56 N 1
   ATOM 2284 CA B ASN A 74 ? -30.09267 -2.49277 0.64429 0.450 12.80693 C ? A ? 56 CA 1
   ATOM 2285 C B ASN A 74 ? -30.32287 -3.09107 2.01780 0.450 10.98976 C ? A ? 56 C 1
   ATOM 2286 O B ASN A 74 ? -31.42652 -3.55889 2.35850 0.450 14.31210 O ? A ? 56 O 1
   ATOM 2287 CB B ASN A 74 ? -31.19001 -2.86628 -0.34000 0.450 14.29002 C ? A ? 56 CB 1
   ATOM 2288 CG B ASN A 74 ? -32.48994 -2.19020 -0.01116 0.450 19.00641 C ? A ? 56 CG 1
   ATOM 2289 OD1 B ASN A 74 ? -32.53936 -1.03994 0.43467 0.450 21.90273 O ? A ? 56 OD1 1
   ATOM 2290 ND2 B ASN A 74 ? -33.53463 -2.95764 -0.12678 0.450 20.97869 N ? A ? 56 ND2 1
   ATOM 2291 H B ASN A 74 ? -28.31919 -2.08547 -0.04751 0.450 11.07887 H ? A ? 56 H 1
   ATOM 2292 HA B ASN A 74 ? -30.15311 -1.52942 0.74019 0.450 15.39366 H ? A ? 56 HA 1
   ATOM 2293 HB2 B ASN A 74 ? -30.92420 -2.59560 -1.23273 0.450 17.17337 H ? A ? 56 HB2 1
   ATOM 2294 HB3 B ASN A 74 ? -31.33108 -3.82557 -0.31239 0.450 17.17337 H ? A ? 56 HB3 1
   ATOM 2295 HD21 B ASN A 74 ? -34.31795 -2.64620 0.04356 0.450 25.19977 H ? A ? 56 HD21 1
   ATOM 2296 HD22 B ASN A 74 ? -33.44166 -3.77622 -0.37354 0.450 25.19977 H ? A ? 56 HD22 1
   ATOM 2297 N C ASN A 74 ? -28.55614 -2.81641 0.04679 0.219 11.65419 N ? A ? 56 N 1
   ATOM 2298 CA C ASN A 74 ? -29.91801 -2.56770 0.55982 0.219 11.56192 C ? A ? 56 CA 1
   ATOM 2299 C C ASN A 74 ? -30.23867 -3.29419 1.86197 0.219 10.36288 C ? A ? 56 C 1
   ATOM 2300 O C ASN A 74 ? -31.25846 -3.97430 1.96169 0.219 11.97716 O ? A ? 56 O 1
   ATOM 2301 CB C ASN A 74 ? -30.98557 -2.89362 -0.48288 0.219 14.53387 C ? A ? 56 CB 1
   ATOM 2302 CG C ASN A 74 ? -32.29005 -2.17035 -0.24393 0.219 22.98019 C ? A ? 56 CG 1
   ATOM 2303 OD1 C ASN A 74 ? -32.33588 -0.98701 0.13155 0.219 25.23715 O ? A ? 56 OD1 1
   ATOM 2304 ND2 C ASN A 74 ? -33.36342 -2.86023 -0.55943 0.219 12.93427 N ? A ? 56 ND2 1
   ATOM 2305 H C ASN A 74 ? -28.11110 -2.08341 -0.01839 0.219 14.01037 H ? A ? 56 H 1
   ATOM 2306 HA C ASN A 74 ? -29.93926 -1.61913 0.76149 0.219 13.89965 H ? A ? 56 HA 1
   ATOM 2307 HB2 C ASN A 74 ? -30.65826 -2.63661 -1.35907 0.219 17.46599 H ? A ? 56 HB2 1
   ATOM 2308 HB3 C ASN A 74 ? -31.16487 -3.84667 -0.46214 0.219 17.46599 H ? A ? 56 HB3 1
   ATOM 2309 HD21 C ASN A 74 ? -34.14363 -2.51500 -0.45133 0.219 15.54647 H ? A ? 56 HD21 1
   ATOM 2310 HD22 C ASN A 74 ? -33.28551 -3.65685 -0.87395 0.219 15.54647 H ? A ? 56 HD22 1
   ATOM 2311 N A GLU A 75 ? -29.30978 -2.96130 2.56532 0.331 10.35098 N ? A ? 57 N 1
   ATOM 2312 CA A GLU A 75 ? -29.62054 -3.50417 3.87617 0.331 8.93723 C ? A ? 57 CA 1
   ATOM 2313 C A GLU A 75 ? -28.60272 -3.02149 4.90887 0.331 10.76256 C ? A ? 57 C 1
   ATOM 2314 O A GLU A 75 ? -27.39695 -2.99127 4.60963 0.331 10.43855 O ? A ? 57 O 1
   ATOM 2315 CB A GLU A 75 ? -29.54072 -5.04342 3.75145 0.331 17.16353 C ? A ? 57 CB 1
   ATOM 2316 CG A GLU A 75 ? -29.49416 -5.82940 5.04094 0.331 15.18568 C ? A ? 57 CG 1
   ATOM 2317 CD A GLU A 75 ? -29.46436 -7.33450 4.83517 0.331 13.68218 C ? A ? 57 CD 1
   ATOM 2318 OE1 A GLU A 75 ? -30.01959 -7.83908 3.82042 0.331 11.69366 O ? A ? 57 OE1 1
   ATOM 2319 OE2 A GLU A 75 ? -28.92229 -7.98170 5.79029 0.331 10.50302 O ? A ? 57 OE2 1
   ATOM 2320 H A GLU A 75 ? -28.50117 -2.70039 2.43237 0.331 12.44652 H ? A ? 57 H 1
   ATOM 2321 HA A GLU A 75 ? -30.48817 -3.19924 4.18461 0.331 10.75002 H ? A ? 57 HA 1
   ATOM 2322 HB2 A GLU A 75 ? -30.32269 -5.34583 3.26363 0.331 20.62158 H ? A ? 57 HB2 1
   ATOM 2323 HB3 A GLU A 75 ? -28.73571 -5.26298 3.25682 0.331 20.62158 H ? A ? 57 HB3 1
   ATOM 2324 HG2 A GLU A 75 ? -28.69399 -5.58124 5.52987 0.331 18.24816 H ? A ? 57 HG2 1
   ATOM 2325 HG3 A GLU A 75 ? -30.28234 -5.61750 5.56512 0.331 18.24816 H ? A ? 57 HG3 1
   ATOM 2326 N B GLU A 75 ? -29.31263 -3.10748 2.86473 0.450 11.45669 N ? A ? 57 N 1
   ATOM 2327 CA B GLU A 75 ? -29.41574 -3.75300 4.15588 0.450 12.61035 C ? A ? 57 CA 1
   ATOM 2328 C B GLU A 75 ? -28.54146 -3.08754 5.19664 0.450 12.63223 C ? A ? 57 C 1
   ATOM 2329 O B GLU A 75 ? -27.32940 -3.11477 5.06506 0.450 10.98143 O ? A ? 57 O 1
   ATOM 2330 CB B GLU A 75 ? -29.07964 -5.28785 3.97893 0.450 10.21947 C ? A ? 57 CB 1
   ATOM 2331 CG B GLU A 75 ? -29.55689 -6.04514 5.23063 0.450 12.36221 C ? A ? 57 CG 1
   ATOM 2332 CD B GLU A 75 ? -29.49201 -7.53338 5.10651 0.450 12.59172 C ? A ? 57 CD 1
   ATOM 2333 OE1 B GLU A 75 ? -29.99441 -8.00686 4.10180 0.450 19.74297 O ? A ? 57 OE1 1
   ATOM 2334 OE2 B GLU A 75 ? -29.02116 -8.16405 6.09578 0.450 18.89648 O ? A ? 57 OE2 1
   ATOM 2335 H B GLU A 75 ? -28.54671 -2.74700 2.71302 0.450 13.77338 H ? A ? 57 H 1
   ATOM 2336 HA B GLU A 75 ? -30.31813 -3.66383 4.50031 0.450 15.15776 H ? A ? 57 HA 1
   ATOM 2337 HB2 B GLU A 75 ? -29.53926 -5.63986 3.20064 0.450 12.28871 H ? A ? 57 HB2 1
   ATOM 2338 HB3 B GLU A 75 ? -28.12208 -5.40800 3.88127 0.450 12.28871 H ? A ? 57 HB3 1
   ATOM 2339 HG2 B GLU A 75 ? -28.99865 -5.78805 5.98108 0.450 14.86000 H ? A ? 57 HG2 1
   ATOM 2340 HG3 B GLU A 75 ? -30.48007 -5.80469 5.40617 0.450 14.86000 H ? A ? 57 HG3 1
   ATOM 2341 N C GLU A 75 ? -29.41214 -3.09495 2.91273 0.219 10.59637 N ? A ? 57 N 1
   ATOM 2342 CA C GLU A 75 ? -29.55697 -3.71914 4.22166 0.219 12.10424 C ? A ? 57 CA 1
   ATOM 2343 C C GLU A 75 ? -28.59938 -3.09511 5.22833 0.219 12.33497 C ? A ? 57 C 1
   ATOM 2344 O C GLU A 75 ? -27.40855 -2.97396 4.93878 0.219 11.51547 O ? A ? 57 O 1
   ATOM 2345 CB C GLU A 75 ? -29.25191 -5.23335 4.09207 0.219 13.61586 C ? A ? 57 CB 1
   ATOM 2346 CG C GLU A 75 ? -29.38542 -6.01358 5.40733 0.219 14.52174 C ? A ? 57 CG 1
   ATOM 2347 CD C GLU A 75 ? -29.37559 -7.50722 5.23397 0.219 11.67930 C ? A ? 57 CD 1
   ATOM 2348 OE1 C GLU A 75 ? -29.98849 -7.97840 4.28257 0.219 10.88714 O ? A ? 57 OE1 1
   ATOM 2349 OE2 C GLU A 75 ? -28.77999 -8.17285 6.11142 0.219 17.71734 O ? A ? 57 OE2 1
   ATOM 2350 H C GLU A 75 ? -28.72879 -2.57391 2.87867 0.219 12.74099 H ? A ? 57 H 1
   ATOM 2351 HA C GLU A 75 ? -30.46059 -3.58319 4.54708 0.219 14.55043 H ? A ? 57 HA 1
   ATOM 2352 HB2 C GLU A 75 ? -29.87158 -5.62160 3.45475 0.219 16.36438 H ? A ? 57 HB2 1
   ATOM 2353 HB3 C GLU A 75 ? -28.34093 -5.34079 3.77669 0.219 16.36438 H ? A ? 57 HB3 1
   ATOM 2354 HG2 C GLU A 75 ? -28.64286 -5.77887 5.98562 0.219 17.45143 H ? A ? 57 HG2 1
   ATOM 2355 HG3 C GLU A 75 ? -30.22433 -5.77117 5.82967 0.219 17.45143 H ? A ? 57 HG3 1
   ATOM 2356 N A PRO A 76 ? -29.01634 -2.65143 6.12970 0.331 12.02227 N ? A ? 58 N 1
   ATOM 2357 CA A PRO A 76 ? -28.01740 -2.24341 7.12147 0.331 9.34130 C ? A ? 58 CA 1
   ATOM 2358 C A PRO A 76 ? -27.11941 -3.39486 7.57029 0.331 10.53890 C ? A ? 58 C 1
   ATOM 2359 O A PRO A 76 ? -27.45638 -4.56987 7.41770 0.331 13.62968 O ? A ? 58 O 1
   ATOM 2360 CB A PRO A 76 ? -28.84552 -1.61046 8.28193 0.331 11.57903 C ? A ? 58 CB 1
   ATOM 2361 CG A PRO A 76 ? -30.26090 -1.39944 7.75578 0.331 22.07675 C ? A ? 58 CG 1
   ATOM 2362 CD A PRO A 76 ? -30.40716 -2.42779 6.61199 0.331 12.92071 C ? A ? 58 CD 1
   ATOM 2363 HA A PRO A 76 ? -27.44860 -1.54933 6.75320 0.331 11.23490 H ? A ? 58 HA 1
   ATOM 2364 HB2 A PRO A 76 ? -28.85153 -2.21524 9.04029 0.331 13.92018 H ? A ? 58 HB2 1
   ATOM 2365 HB3 A PRO A 76 ? -28.44774 -0.76317 8.53644 0.331 13.92018 H ? A ? 58 HB3 1
   ATOM 2366 HG2 A PRO A 76 ? -30.90603 -1.56797 8.46027 0.331 26.51744 H ? A ? 58 HG2 1
   ATOM 2367 HG3 A PRO A 76 ? -30.36072 -0.49330 7.42434 0.331 26.51744 H ? A ? 58 HG3 1
   ATOM 2368 HD2 A PRO A 76 ? -30.78920 -3.25497 6.94472 0.331 15.53020 H ? A ? 58 HD2 1
   ATOM 2369 HD3 A PRO A 76 ? -30.96061 -2.06928 5.90061 0.331 15.53020 H ? A ? 58 HD3 1
   ATOM 2370 N B PRO A 76 ? -29.12908 -2.53091 6.25868 0.450 11.53623 N ? A ? 58 N 1
   ATOM 2371 CA B PRO A 76 ? -28.35379 -2.12815 7.39877 0.450 12.39131 C ? A ? 58 CA 1
   ATOM 2372 C B PRO A 76 ? -27.40136 -3.23218 7.80722 0.450 11.16633 C ? A ? 58 C 1
   ATOM 2373 O B PRO A 76 ? -27.73729 -4.43894 7.83763 0.450 10.59670 O ? A ? 58 O 1
   ATOM 2374 CB B PRO A 76 ? -29.42901 -1.84809 8.48509 0.450 11.57541 C ? A ? 58 CB 1
   ATOM 2375 CG B PRO A 76 ? -30.67996 -1.50946 7.75417 0.450 14.53909 C ? A ? 58 CG 1
   ATOM 2376 CD B PRO A 76 ? -30.56934 -2.51708 6.57529 0.450 13.17450 C ? A ? 58 CD 1
   ATOM 2377 HA B PRO A 76 ? -27.85968 -1.31208 7.22332 0.450 14.89492 H ? A ? 58 HA 1
   ATOM 2378 HB2 B PRO A 76 ? -29.55450 -2.64051 9.03027 0.450 13.91583 H ? A ? 58 HB2 1
   ATOM 2379 HB3 B PRO A 76 ? -29.14463 -1.10515 9.04013 0.450 13.91583 H ? A ? 58 HB3 1
   ATOM 2380 HG2 B PRO A 76 ? -31.46345 -1.67169 8.30255 0.450 17.47225 H ? A ? 58 HG2 1
   ATOM 2381 HG3 B PRO A 76 ? -30.67240 -0.58819 7.45068 0.450 17.47225 H ? A ? 58 HG3 1
   ATOM 2382 HD2 B PRO A 76 ? -30.86951 -3.39836 6.84757 0.450 15.83475 H ? A ? 58 HD2 1
   ATOM 2383 HD3 B PRO A 76 ? -31.08554 -2.21163 5.81297 0.450 15.83475 H ? A ? 58 HD3 1
   ATOM 2384 N C PRO A 76 ? -29.05873 -2.73028 6.43117 0.219 9.05896 N ? A ? 58 N 1
   ATOM 2385 CA C PRO A 76 ? -28.12577 -2.29060 7.45030 0.219 12.41243 C ? A ? 58 CA 1
   ATOM 2386 C C PRO A 76 ? -27.12976 -3.37508 7.79734 0.219 12.17913 C ? A ? 58 C 1
   ATOM 2387 O C PRO A 76 ? -27.33214 -4.57476 7.56146 0.219 12.73881 O ? A ? 58 O 1
   ATOM 2388 CB C PRO A 76 ? -29.02379 -1.97177 8.65741 0.219 16.05985 C ? A ? 58 CB 1
   ATOM 2389 CG C PRO A 76 ? -30.38418 -1.78920 8.08013 0.219 11.89600 C ? A ? 58 CG 1
   ATOM 2390 CD C PRO A 76 ? -30.44581 -2.77309 6.94988 0.219 12.75133 C ? A ? 58 CD 1
   ATOM 2391 HA C PRO A 76 ? -27.66146 -1.48961 7.16093 0.219 14.92026 H ? A ? 58 HA 1
   ATOM 2392 HB2 C PRO A 76 ? -29.00862 -2.71060 9.28575 0.219 19.29716 H ? A ? 58 HB2 1
   ATOM 2393 HB3 C PRO A 76 ? -28.71841 -1.16021 9.09216 0.219 19.29716 H ? A ? 58 HB3 1
   ATOM 2394 HG2 C PRO A 76 ? -31.05872 -1.98417 8.74937 0.219 14.30054 H ? A ? 58 HG2 1
   ATOM 2395 HG3 C PRO A 76 ? -30.48975 -0.88051 7.75760 0.219 14.30054 H ? A ? 58 HG3 1
   ATOM 2396 HD2 C PRO A 76 ? -30.67323 -3.66023 7.26950 0.219 15.32694 H ? A ? 58 HD2 1
   ATOM 2397 HD3 C PRO A 76 ? -31.08164 -2.49090 6.27387 0.219 15.32694 H ? A ? 58 HD3 1
   ATOM 2398 N A PHE A 77 ? -25.96133 -3.03813 8.16128 0.331 8.60036 N ? A ? 59 N 1
   ATOM 2399 CA A PHE A 77 ? -24.96858 -3.95997 8.74464 0.331 11.59835 C ? A ? 59 CA 1
   ATOM 2400 C A PHE A 77 ? -25.06068 -3.97950 10.26965 0.331 11.62803 C ? A ? 59 C 1
   ATOM 2401 O A PHE A 77 ? -25.22052 -2.94606 10.92148 0.331 11.84103 O ? A ? 59 O 1
   ATOM 2402 CB A PHE A 77 ? -23.53230 -3.55321 8.31608 0.331 11.67864 C ? A ? 59 CB 1
   ATOM 2403 CG A PHE A 77 ? -22.47219 -4.50194 8.79534 0.331 11.00093 C ? A ? 59 CG 1
   ATOM 2404 CD1 A PHE A 77 ? -22.24835 -5.67793 8.12052 0.331 14.04599 C ? A ? 59 CD1 1
   ATOM 2405 CD2 A PHE A 77 ? -21.75026 -4.23966 9.95429 0.331 10.31357 C ? A ? 59 CD2 1
   ATOM 2406 CE1 A PHE A 77 ? -21.36816 -6.59715 8.62935 0.331 15.52275 C ? A ? 59 CE1 1
   ATOM 2407 CE2 A PHE A 77 ? -20.80489 -5.12677 10.39970 0.331 12.79658 C ? A ? 59 CE2 1
   ATOM 2408 CZ A PHE A 77 ? -20.64072 -6.29917 9.78430 0.331 13.46246 C ? A ? 59 CZ 1
   ATOM 2409 H A PHE A 77 ? -25.71534 -2.21786 8.24027 0.331 10.34577 H ? A ? 59 H 1
   ATOM 2410 HA A PHE A 77 ? -25.15343 -4.85812 8.42832 0.331 13.94337 H ? A ? 59 HA 1
   ATOM 2411 HB2 A PHE A 77 ? -23.49083 -3.52634 7.34734 0.331 14.03972 H ? A ? 59 HB2 1
   ATOM 2412 HB3 A PHE A 77 ? -23.33347 -2.67677 8.68109 0.331 14.03972 H ? A ? 59 HB3 1
   ATOM 2413 HD1 A PHE A 77 ? -22.69241 -5.84943 7.32158 0.331 16.88053 H ? A ? 59 HD1 1
   ATOM 2414 HD2 A PHE A 77 ? -21.90985 -3.45699 10.43059 0.331 12.40163 H ? A ? 59 HD2 1
   ATOM 2415 HE1 A PHE A 77 ? -21.25537 -7.41777 8.20655 0.331 18.65264 H ? A ? 59 HE1 1
   ATOM 2416 HE2 A PHE A 77 ? -20.27602 -4.91064 11.13351 0.331 15.38124 H ? A ? 59 HE2 1
   ATOM 2417 HZ A PHE A 77 ? -20.03925 -6.92090 10.12576 0.331 16.18030 H ? A ? 59 HZ 1
   ATOM 2418 N B PHE A 77 ? -26.23766 -2.81574 8.23754 0.450 11.16937 N ? A ? 59 N 1
   ATOM 2419 CA B PHE A 77 ? -25.19192 -3.71836 8.68523 0.450 12.27022 C ? A ? 59 CA 1
   ATOM 2420 C B PHE A 77 ? -25.18465 -3.80024 10.20259 0.450 10.87585 C ? A ? 59 C 1
   ATOM 2421 O B PHE A 77 ? -25.44904 -2.79476 10.86632 0.450 11.73077 O ? A ? 59 O 1
   ATOM 2422 CB B PHE A 77 ? -23.82791 -3.22321 8.13320 0.450 10.75252 C ? A ? 59 CB 1
   ATOM 2423 CG B PHE A 77 ? -22.70293 -4.08427 8.57020 0.450 10.64721 C ? A ? 59 CG 1
   ATOM 2424 CD1 B PHE A 77 ? -22.48591 -5.32405 8.01472 0.450 14.90462 C ? A ? 59 CD1 1
   ATOM 2425 CD2 B PHE A 77 ? -21.87521 -3.64228 9.63531 0.450 11.56861 C ? A ? 59 CD2 1
   ATOM 2426 CE1 B PHE A 77 ? -21.48385 -6.15475 8.49253 0.450 18.09211 C ? A ? 59 CE1 1
   ATOM 2427 CE2 B PHE A 77 ? -20.86730 -4.49175 10.09571 0.450 15.90910 C ? A ? 59 CE2 1
   ATOM 2428 CZ B PHE A 77 ? -20.65780 -5.69968 9.51692 0.450 13.47302 C ? A ? 59 CZ 1
   ATOM 2429 H B PHE A 77 ? -26.01494 -1.98638 8.28409 0.450 13.42859 H ? A ? 59 H 1
   ATOM 2430 HA B PHE A 77 ? -25.34510 -4.62027 8.36276 0.450 14.74961 H ? A ? 59 HA 1
   ATOM 2431 HB2 B PHE A 77 ? -23.85570 -3.22994 7.16363 0.450 12.92836 H ? A ? 59 HB2 1
   ATOM 2432 HB3 B PHE A 77 ? -23.66271 -2.32286 8.45412 0.450 12.92836 H ? A ? 59 HB3 1
   ATOM 2433 HD1 B PHE A 77 ? -23.01925 -5.60919 7.30823 0.450 17.91089 H ? A ? 59 HD1 1
   ATOM 2434 HD2 B PHE A 77 ? -22.00163 -2.80437 10.01849 0.450 13.90768 H ? A ? 59 HD2 1
   ATOM 2435 HE1 B PHE A 77 ? -21.36506 -7.00445 8.13365 0.450 21.73587 H ? A ? 59 HE1 1
   ATOM 2436 HE2 B PHE A 77 ? -20.33274 -4.22550 10.80863 0.450 19.11626 H ? A ? 59 HE2 1
   ATOM 2437 HZ B PHE A 77 ? -19.95271 -6.23164 9.80807 0.450 16.19297 H ? A ? 59 HZ 1
   ATOM 2438 N C PHE A 77 ? -26.07637 -2.93922 8.44429 0.219 11.37027 N ? A ? 59 N 1
   ATOM 2439 CA C PHE A 77 ? -25.01306 -3.81046 8.89496 0.219 12.02353 C ? A ? 59 CA 1
   ATOM 2440 C C PHE A 77 ? -25.01784 -3.88057 10.40573 0.219 10.17538 C ? A ? 59 C 1
   ATOM 2441 O C PHE A 77 ? -24.92992 -2.86244 11.09552 0.219 11.20693 O ? A ? 59 O 1
   ATOM 2442 CB C PHE A 77 ? -23.69559 -3.24413 8.39033 0.219 11.56323 C ? A ? 59 CB 1
   ATOM 2443 CG C PHE A 77 ? -22.54035 -4.14761 8.59636 0.219 12.08045 C ? A ? 59 CG 1
   ATOM 2444 CD1 C PHE A 77 ? -22.21440 -5.14739 7.68920 0.219 11.64449 C ? A ? 59 CD1 1
   ATOM 2445 CD2 C PHE A 77 ? -21.73265 -3.94622 9.69008 0.219 14.87536 C ? A ? 59 CD2 1
   ATOM 2446 CE1 C PHE A 77 ? -21.10859 -5.93471 7.91376 0.219 9.43995 C ? A ? 59 CE1 1
   ATOM 2447 CE2 C PHE A 77 ? -20.66752 -4.74216 9.88849 0.219 9.37433 C ? A ? 59 CE2 1
   ATOM 2448 CZ C PHE A 77 ? -20.38100 -5.70527 9.01803 0.219 10.46150 C ? A ? 59 CZ 1
   ATOM 2449 H C PHE A 77 ? -25.94726 -2.11250 8.64294 0.219 13.66967 H ? A ? 59 H 1
   ATOM 2450 HA C PHE A 77 ? -25.13503 -4.71578 8.56874 0.219 14.45358 H ? A ? 59 HA 1
   ATOM 2451 HB2 C PHE A 77 ? -23.77304 -3.07482 7.43837 0.219 13.90122 H ? A ? 59 HB2 1
   ATOM 2452 HB3 C PHE A 77 ? -23.51146 -2.41602 8.86068 0.219 13.90122 H ? A ? 59 HB3 1
   ATOM 2453 HD1 C PHE A 77 ? -22.74040 -5.28391 6.93450 0.219 13.99873 H ? A ? 59 HD1 1
   ATOM 2454 HD2 C PHE A 77 ? -21.92226 -3.26191 10.29063 0.219 17.87577 H ? A ? 59 HD2 1
   ATOM 2455 HE1 C PHE A 77 ? -20.87180 -6.60736 7.31679 0.219 11.35329 H ? A ? 59 HE1 1
   ATOM 2456 HE2 C PHE A 77 ? -20.12950 -4.61863 10.63694 0.219 11.27454 H ? A ? 59 HE2 1
   ATOM 2457 HZ C PHE A 77 ? -19.64182 -6.24531 9.18193 0.219 12.57914 H ? A ? 59 HZ 1
   ATOM 2458 N A VAL A 78 ? -24.95847 -5.16881 10.84322 0.331 10.93479 N ? A ? 60 N 1
   ATOM 2459 CA A VAL A 78 ? -25.23734 -5.32923 12.26251 0.331 13.17635 C ? A ? 60 CA 1
   ATOM 2460 C A VAL A 78 ? -24.04842 -6.04983 12.84319 0.331 13.97608 C ? A ? 60 C 1
   ATOM 2461 O A VAL A 78 ? -23.60175 -7.05704 12.29921 0.331 15.40108 O ? A ? 60 O 1
   ATOM 2462 CB A VAL A 78 ? -26.50789 -6.16528 12.49747 0.331 15.01053 C ? A ? 60 CB 1
   ATOM 2463 CG1 A VAL A 78 ? -26.96232 -6.16320 13.95143 0.331 13.25882 C ? A ? 60 CG1 1
   ATOM 2464 CG2 A VAL A 78 ? -27.62341 -5.67530 11.61635 0.331 15.46738 C ? A ? 60 CG2 1
   ATOM 2465 H A VAL A 78 ? -24.73145 -5.89091 10.43502 0.331 13.14709 H ? A ? 60 H 1
   ATOM 2466 HA A VAL A 78 ? -25.35363 -4.46494 12.68723 0.331 15.83696 H ? A ? 60 HA 1
   ATOM 2467 HB A VAL A 78 ? -26.28852 -7.08287 12.27207 0.331 18.03798 H ? A ? 60 HB 1
   ATOM 2468 HG11 A VAL A 78 ? -27.82054 -6.61083 14.01470 0.331 15.93593 H ? A ? 60 HG11 1
   ATOM 2469 HG12 A VAL A 78 ? -26.30445 -6.63179 14.48858 0.331 15.93593 H ? A ? 60 HG12 1
   ATOM 2470 HG13 A VAL A 78 ? -27.04460 -5.24570 14.25527 0.331 15.93593 H ? A ? 60 HG13 1
   ATOM 2471 HG21 A VAL A 78 ? -28.45522 -6.08327 11.90367 0.331 18.58620 H ? A ? 60 HG21 1
   ATOM 2472 HG22 A VAL A 78 ? -27.68489 -4.71021 11.69196 0.331 18.58620 H ? A ? 60 HG22 1
   ATOM 2473 HG23 A VAL A 78 ? -27.43298 -5.92370 10.69824 0.331 18.58620 H ? A ? 60 HG23 1
   ATOM 2474 N B VAL A 78 ? -25.00166 -5.03149 10.73107 0.450 12.14057 N ? A ? 60 N 1
   ATOM 2475 CA B VAL A 78 ? -25.16236 -5.29389 12.16317 0.450 11.84119 C ? A ? 60 CA 1
   ATOM 2476 C B VAL A 78 ? -23.93000 -5.97305 12.74780 0.450 13.28910 C ? A ? 60 C 1
   ATOM 2477 O B VAL A 78 ? -23.37380 -6.91947 12.18029 0.450 13.35267 O ? A ? 60 O 1
   ATOM 2478 CB B VAL A 78 ? -26.38696 -6.18783 12.40945 0.450 15.27525 C ? A ? 60 CB 1
   ATOM 2479 CG1 B VAL A 78 ? -26.57458 -6.44430 13.83074 0.450 14.75687 C ? A ? 60 CG1 1
   ATOM 2480 CG2 B VAL A 78 ? -27.62921 -5.58396 11.80915 0.450 16.23437 C ? A ? 60 CG2 1
   ATOM 2481 H B VAL A 78 ? -24.78398 -5.72509 10.27158 0.450 14.59402 H ? A ? 60 H 1
   ATOM 2482 HA B VAL A 78 ? -25.25563 -4.43769 12.60940 0.450 14.23477 H ? A ? 60 HA 1
   ATOM 2483 HB B VAL A 78 ? -26.22842 -7.03931 11.97271 0.450 18.35564 H ? A ? 60 HB 1
   ATOM 2484 HG11 B VAL A 78 ? -27.43116 -6.87991 13.96266 0.450 17.73359 H ? A ? 60 HG11 1
   ATOM 2485 HG12 B VAL A 78 ? -25.85926 -7.01914 14.14503 0.450 17.73359 H ? A ? 60 HG12 1
   ATOM 2486 HG13 B VAL A 78 ? -26.55535 -5.60067 14.30911 0.450 17.73359 H ? A ? 60 HG13 1
   ATOM 2487 HG21 B VAL A 78 ? -28.40057 -6.09662 12.09739 0.450 19.50658 H ? A ? 60 HG21 1
   ATOM 2488 HG22 B VAL A 78 ? -27.71114 -4.66553 12.11027 0.450 19.50658 H ? A ? 60 HG22 1
   ATOM 2489 HG23 B VAL A 78 ? -27.55738 -5.60987 10.84216 0.450 19.50658 H ? A ? 60 HG23 1
   ATOM 2490 N C VAL A 78 ? -25.13345 -5.09495 10.90646 0.219 11.34917 N ? A ? 60 N 1
   ATOM 2491 CA C VAL A 78 ? -25.30557 -5.32942 12.32243 0.219 13.30134 C ? A ? 60 CA 1
   ATOM 2492 C C VAL A 78 ? -24.07708 -6.04980 12.84906 0.219 13.77251 C ? A ? 60 C 1
   ATOM 2493 O C VAL A 78 ? -23.64561 -7.05407 12.28111 0.219 15.47349 O ? A ? 60 O 1
   ATOM 2494 CB C VAL A 78 ? -26.57163 -6.16506 12.53198 0.219 15.00238 C ? A ? 60 CB 1
   ATOM 2495 CG1 C VAL A 78 ? -26.80605 -6.38986 13.96566 0.219 16.22631 C ? A ? 60 CG1 1
   ATOM 2496 CG2 C VAL A 78 ? -27.75121 -5.48698 11.85962 0.219 16.87066 C ? A ? 60 CG2 1
   ATOM 2497 H C VAL A 78 ? -25.11457 -5.81342 10.43418 0.219 13.64434 H ? A ? 60 H 1
   ATOM 2498 HA C VAL A 78 ? -25.37246 -4.49384 12.81051 0.219 15.98695 H ? A ? 60 HA 1
   ATOM 2499 HB C VAL A 78 ? -26.46362 -7.03820 12.12351 0.219 18.02820 H ? A ? 60 HB 1
   ATOM 2500 HG11 C VAL A 78 ? -27.68856 -6.77437 14.08488 0.219 19.49691 H ? A ? 60 HG11 1
   ATOM 2501 HG12 C VAL A 78 ? -26.13135 -6.99897 14.30428 0.219 19.49691 H ? A ? 60 HG12 1
   ATOM 2502 HG13 C VAL A 78 ? -26.74931 -5.54111 14.43183 0.219 19.49691 H ? A ? 60 HG13 1
   ATOM 2503 HG21 C VAL A 78 ? -28.56300 -5.96662 12.08727 0.219 20.27013 H ? A ? 60 HG21 1
   ATOM 2504 HG22 C VAL A 78 ? -27.80943 -4.57081 12.17290 0.219 20.27013 H ? A ? 60 HG22 1
   ATOM 2505 HG23 C VAL A 78 ? -27.61755 -5.50020 10.89896 0.219 20.27013 H ? A ? 60 HG23 1
   ATOM 2506 N . PHE A 79 ? -23.51594 -5.55426 13.95149 1.000 13.24985 N ? A ? 61 N 1
   ATOM 2507 CA . PHE A 79 ? -22.41292 -6.22054 14.63375 1.000 13.97286 C ? A ? 61 CA 1
   ATOM 2508 C . PHE A 79 ? -22.50485 -5.93666 16.12854 1.000 12.65779 C ? A ? 61 C 1
   ATOM 2509 O . PHE A 79 ? -23.20036 -5.07070 16.56515 1.000 14.00224 O ? A ? 61 O 1
   ATOM 2510 HA . PHE A 79 ? -22.48559 -7.17953 14.50740 1.000 16.79278 H ? A ? 61 HA 1
   ATOM 2511 CB A PHE A 79 ? -21.06836 -5.88719 14.03473 0.442 13.62040 C ? A ? 61 CB 1
   ATOM 2512 CG A PHE A 79 ? -20.58625 -4.48105 14.24082 0.442 12.99009 C ? A ? 61 CG 1
   ATOM 2513 CD1 A PHE A 79 ? -21.01145 -3.44119 13.42230 0.442 15.23132 C ? A ? 61 CD1 1
   ATOM 2514 CD2 A PHE A 79 ? -19.69628 -4.20776 15.24975 0.442 11.13265 C ? A ? 61 CD2 1
   ATOM 2515 CE1 A PHE A 79 ? -20.53228 -2.14170 13.56333 0.442 13.60324 C ? A ? 61 CE1 1
   ATOM 2516 CE2 A PHE A 79 ? -19.18061 -2.89663 15.40898 0.442 10.40355 C ? A ? 61 CE2 1
   ATOM 2517 CZ A PHE A 79 ? -19.63749 -1.86452 14.51988 0.442 10.84208 C ? A ? 61 CZ 1
   ATOM 2518 H A PHE A 79 ? -23.77656 -4.82843 14.33208 0.331 15.92516 H ? A ? 61 H 1
   ATOM 2519 HB2 A PHE A 79 ? -20.40660 -6.47733 14.42807 0.442 16.36982 H ? A ? 61 HB2 1
   ATOM 2520 HB3 A PHE A 79 ? -21.11789 -6.03549 13.07741 0.442 16.36982 H ? A ? 61 HB3 1
   ATOM 2521 HD1 A PHE A 79 ? -21.63727 -3.61958 12.75789 0.442 18.30292 H ? A ? 61 HD1 1
   ATOM 2522 HD2 A PHE A 79 ? -19.43098 -4.88424 15.83018 0.442 13.38452 H ? A ? 61 HD2 1
   ATOM 2523 HE1 A PHE A 79 ? -20.83244 -1.46908 12.99555 0.442 16.34924 H ? A ? 61 HE1 1
   ATOM 2524 HE2 A PHE A 79 ? -18.55950 -2.70856 16.07512 0.442 12.50960 H ? A ? 61 HE2 1
   ATOM 2525 HZ A PHE A 79 ? -19.30971 -0.99881 14.60939 0.442 13.03584 H ? A ? 61 HZ 1
   ATOM 2526 CB B PHE A 79 ? -21.02520 -5.71022 14.05533 0.558 12.85241 C ? A ? 61 CB 1
   ATOM 2527 CG B PHE A 79 ? -20.71586 -4.20526 14.28972 0.558 13.34177 C ? A ? 61 CG 1
   ATOM 2528 CD1 B PHE A 79 ? -21.25945 -3.17652 13.50412 0.558 10.72993 C ? A ? 61 CD1 1
   ATOM 2529 CD2 B PHE A 79 ? -19.85983 -3.87492 15.28127 0.558 13.57249 C ? A ? 61 CD2 1
   ATOM 2530 CE1 B PHE A 79 ? -20.95615 -1.80742 13.81391 0.558 14.28652 C ? A ? 61 CE1 1
   ATOM 2531 CE2 B PHE A 79 ? -19.53024 -2.49372 15.54963 0.558 15.26595 C ? A ? 61 CE2 1
   ATOM 2532 CZ B PHE A 79 ? -20.08043 -1.48211 14.79737 0.558 15.73378 C ? A ? 61 CZ 1
   ATOM 2533 H B PHE A 79 ? -23.85736 -4.89382 14.38375 0.450 15.92516 H ? A ? 61 H 1
   ATOM 2534 HB2 B PHE A 79 ? -20.31405 -6.21974 14.47431 0.558 15.44824 H ? A ? 61 HB2 1
   ATOM 2535 HB3 B PHE A 79 ? -21.02043 -5.86003 13.09698 0.558 15.44824 H ? A ? 61 HB3 1
   ATOM 2536 HD1 B PHE A 79 ? -21.81379 -3.38085 12.78589 0.558 12.90126 H ? A ? 61 HD1 1
   ATOM 2537 HD2 B PHE A 79 ? -19.47705 -4.54620 15.79873 0.558 16.31233 H ? A ? 61 HD2 1
   ATOM 2538 HE1 B PHE A 79 ? -21.36907 -1.12918 13.32977 0.558 17.16917 H ? A ? 61 HE1 1
   ATOM 2539 HE2 B PHE A 79 ? -18.94013 -2.28672 16.23797 0.558 18.34448 H ? A ? 61 HE2 1
   ATOM 2540 HZ B PHE A 79 ? -19.85679 -0.59409 14.95956 0.558 18.90588 H ? A ? 61 HZ 1
   ATOM 2541 H C PHE A 79 ? -23.76141 -4.82145 14.32876 0.219 15.92516 H ? A ? 61 H 1
   ATOM 2542 N A SER A 80 ? -21.70717 -6.68120 16.90644 0.387 14.30388 N ? A ? 62 N 1
   ATOM 2543 CA A SER A 80 ? -21.58499 -6.45397 18.33418 0.387 13.84157 C ? A ? 62 CA 1
   ATOM 2544 C A SER A 80 ? -20.33152 -5.61171 18.62106 0.387 12.71202 C ? A ? 62 C 1
   ATOM 2545 O A SER A 80 ? -19.22752 -5.95623 18.20734 0.387 15.96351 O ? A ? 62 O 1
   ATOM 2546 CB A SER A 80 ? -21.47191 -7.80464 19.04126 0.387 16.16736 C ? A ? 62 CB 1
   ATOM 2547 OG A SER A 80 ? -22.66859 -8.55295 18.90929 0.387 23.37936 O ? A ? 62 OG 1
   ATOM 2548 H A SER A 80 ? -21.22390 -7.33080 16.61651 0.388 17.19000 H ? A ? 62 H 1
   ATOM 2549 HA A SER A 80 ? -22.35566 -5.96303 18.65967 0.388 16.63522 H ? A ? 62 HA 1
   ATOM 2550 HB2 A SER A 80 ? -20.74197 -8.30645 18.64595 0.388 19.42618 H ? A ? 62 HB2 1
   ATOM 2551 HB3 A SER A 80 ? -21.29818 -7.65285 19.98342 0.388 19.42618 H ? A ? 62 HB3 1
   ATOM 2552 HG A SER A 80 ? -23.33420 -8.04662 18.98792 0.388 28.08057 H ? A ? 62 HG 1
   ATOM 2553 N B SER A 80 ? -21.73093 -6.70915 16.87846 0.334 14.23806 N ? A ? 62 N 1
   ATOM 2554 CA B SER A 80 ? -21.58930 -6.52451 18.29977 0.334 13.81321 C ? A ? 62 CA 1
   ATOM 2555 C B SER A 80 ? -20.31619 -5.71650 18.54048 0.334 12.27592 C ? A ? 62 C 1
   ATOM 2556 O B SER A 80 ? -19.24473 -6.07238 18.04680 0.334 11.86230 O ? A ? 62 O 1
   ATOM 2557 CB B SER A 80 ? -21.48016 -7.89577 18.95945 0.334 16.15575 C ? A ? 62 CB 1
   ATOM 2558 OG B SER A 80 ? -22.65941 -8.65417 18.71766 0.334 21.27767 O ? A ? 62 OG 1
   ATOM 2559 H B SER A 80 ? -21.26714 -7.36446 16.57014 0.334 17.11102 H ? A ? 62 H 1
   ATOM 2560 HA B SER A 80 ? -22.34166 -6.04093 18.67528 0.334 16.60119 H ? A ? 62 HA 1
   ATOM 2561 HB2 B SER A 80 ? -20.71743 -8.36703 18.58924 0.334 19.41224 H ? A ? 62 HB2 1
   ATOM 2562 HB3 B SER A 80 ? -21.36664 -7.78050 19.91586 0.334 19.41224 H ? A ? 62 HB3 1
   ATOM 2563 HG B SER A 80 ? -23.33636 -8.21491 18.95089 0.334 25.55854 H ? A ? 62 HG 1
   ATOM 2564 N D SER A 80 ? -21.71080 -6.66093 16.93987 0.279 14.12905 N ? A ? 62 N 1
   ATOM 2565 CA D SER A 80 ? -21.62019 -6.41276 18.37646 0.279 13.72684 C ? A ? 62 CA 1
   ATOM 2566 C D SER A 80 ? -20.40341 -5.53059 18.69832 0.279 12.94252 C ? A ? 62 C 1
   ATOM 2567 O D SER A 80 ? -19.27339 -5.85769 18.35145 0.279 13.02788 O ? A ? 62 O 1
   ATOM 2568 CB D SER A 80 ? -21.49060 -7.74461 19.11498 0.279 16.32068 C ? A ? 62 CB 1
   ATOM 2569 OG D SER A 80 ? -22.74630 -8.36500 19.26173 0.279 14.44405 O ? A ? 62 OG 1
   ATOM 2570 H D SER A 80 ? -21.21221 -7.30756 16.66993 0.279 16.98021 H ? A ? 62 H 1
   ATOM 2571 HA D SER A 80 ? -22.41478 -5.93691 18.66471 0.279 16.49755 H ? A ? 62 HA 1
   ATOM 2572 HB2 D SER A 80 ? -20.90703 -8.33053 18.60799 0.279 19.61016 H ? A ? 62 HB2 1
   ATOM 2573 HB3 D SER A 80 ? -21.11483 -7.58201 19.99433 0.279 19.61016 H ? A ? 62 HB3 1
   ATOM 2574 HG D SER A 80 ? -23.35768 -7.83044 19.04714 0.279 17.35821 H ? A ? 62 HG 1
   ATOM 2575 N A LEU A 81 ? -20.52302 -4.47421 19.25776 0.387 12.67165 N ? A ? 63 N 1
   ATOM 2576 CA A LEU A 81 ? -19.41894 -3.52083 19.41546 0.387 12.87992 C ? A ? 63 CA 1
   ATOM 2577 C A LEU A 81 ? -18.32680 -4.10926 20.29569 0.387 14.05879 C ? A ? 63 C 1
   ATOM 2578 O A LEU A 81 ? -18.59794 -4.75373 21.33079 0.387 14.91454 O ? A ? 63 O 1
   ATOM 2579 CB A LEU A 81 ? -19.94288 -2.22943 20.04537 0.387 12.73564 C ? A ? 63 CB 1
   ATOM 2580 CG A LEU A 81 ? -18.91792 -1.11084 20.35926 0.387 15.29117 C ? A ? 63 CG 1
   ATOM 2581 CD1 A LEU A 81 ? -18.53776 -0.32631 19.06643 0.387 16.34538 C ? A ? 63 CD1 1
   ATOM 2582 CD2 A LEU A 81 ? -19.38004 -0.13168 21.39459 0.387 21.14312 C ? A ? 63 CD2 1
   ATOM 2583 H A LEU A 81 ? -21.26818 -4.22411 19.60676 0.388 15.23132 H ? A ? 63 H 1
   ATOM 2584 HA A LEU A 81 ? -19.03658 -3.31793 18.54740 0.388 15.48125 H ? A ? 63 HA 1
   ATOM 2585 HB2 A LEU A 81 ? -20.59535 -1.84791 19.43740 0.388 15.30812 H ? A ? 63 HB2 1
   ATOM 2586 HB3 A LEU A 81 ? -20.36846 -2.46214 20.88539 0.388 15.30812 H ? A ? 63 HB3 1
   ATOM 2587 HG A LEU A 81 ? -18.14094 -1.56390 20.72250 0.388 18.37475 H ? A ? 63 HG 1
   ATOM 2588 HD11 A LEU A 81 ? -17.92800 0.39097 19.30011 0.388 19.63980 H ? A ? 63 HD11 1
   ATOM 2589 HD12 A LEU A 81 ? -18.11031 -0.93378 18.44260 0.388 19.63980 H ? A ? 63 HD12 1
   ATOM 2590 HD13 A LEU A 81 ? -19.34400 0.04055 18.67109 0.388 19.63980 H ? A ? 63 HD13 1
   ATOM 2591 HD21 A LEU A 81 ? -18.67841 0.52028 21.54811 0.388 25.39709 H ? A ? 63 HD21 1
   ATOM 2592 HD22 A LEU A 81 ? -20.18028 0.31290 21.07389 0.388 25.39709 H ? A ? 63 HD22 1
   ATOM 2593 HD23 A LEU A 81 ? -19.57366 -0.60899 22.21653 0.388 25.39709 H ? A ? 63 HD23 1
   ATOM 2594 N B LEU A 81 ? -20.47952 -4.58672 19.19974 0.334 11.87798 N ? A ? 63 N 1
   ATOM 2595 CA B LEU A 81 ? -19.41919 -3.59564 19.32232 0.334 11.68414 C ? A ? 63 CA 1
   ATOM 2596 C B LEU A 81 ? -18.35080 -4.04455 20.29629 0.334 13.16690 C ? A ? 63 C 1
   ATOM 2597 O B LEU A 81 ? -18.62195 -4.74756 21.29436 0.334 15.21445 O ? A ? 63 O 1
   ATOM 2598 CB B LEU A 81 ? -20.04560 -2.32259 19.86624 0.334 13.93046 C ? A ? 63 CB 1
   ATOM 2599 CG B LEU A 81 ? -19.14423 -1.09998 20.01692 0.334 12.42004 C ? A ? 63 CG 1
   ATOM 2600 CD1 B LEU A 81 ? -18.61038 -0.63848 18.67760 0.334 11.78429 C ? A ? 63 CD1 1
   ATOM 2601 CD2 B LEU A 81 ? -19.85941 0.02822 20.72185 0.334 11.12195 C ? A ? 63 CD2 1
   ATOM 2602 H B LEU A 81 ? -21.20856 -4.36008 19.59564 0.334 14.27892 H ? A ? 63 H 1
   ATOM 2603 HA B LEU A 81 ? -19.00007 -3.45125 18.45953 0.334 14.04631 H ? A ? 63 HA 1
   ATOM 2604 HB2 B LEU A 81 ? -20.76576 -2.06800 19.26837 0.334 16.74190 H ? A ? 63 HB2 1
   ATOM 2605 HB3 B LEU A 81 ? -20.39999 -2.51994 20.74735 0.334 16.74190 H ? A ? 63 HB3 1
   ATOM 2606 HG B LEU A 81 ? -18.38568 -1.35660 20.56432 0.334 14.92939 H ? A ? 63 HG 1
   ATOM 2607 HD11 B LEU A 81 ? -18.05883 0.14813 18.81154 0.334 14.16649 H ? A ? 63 HD11 1
   ATOM 2608 HD12 B LEU A 81 ? -18.08106 -1.35087 18.28615 0.334 14.16649 H ? A ? 63 HD12 1
   ATOM 2609 HD13 B LEU A 81 ? -19.35715 -0.42388 18.09693 0.334 14.16649 H ? A ? 63 HD13 1
   ATOM 2610 HD21 B LEU A 81 ? -19.22404 0.73689 20.90890 0.334 13.37169 H ? A ? 63 HD21 1
   ATOM 2611 HD22 B LEU A 81 ? -20.56684 0.36124 20.14779 0.334 13.37169 H ? A ? 63 HD22 1
   ATOM 2612 HD23 B LEU A 81 ? -20.23595 -0.30580 21.55103 0.334 13.37169 H ? A ? 63 HD23 1
   ATOM 2613 N D LEU A 81 ? -20.62808 -4.42105 19.36984 0.279 12.16354 N ? A ? 63 N 1
   ATOM 2614 CA D LEU A 81 ? -19.55891 -3.42721 19.51381 0.279 12.50597 C ? A ? 63 CA 1
   ATOM 2615 C D LEU A 81 ? -18.44249 -3.90113 20.44843 0.279 12.64747 C ? A ? 63 C 1
   ATOM 2616 O D LEU A 81 ? -18.69183 -4.34888 21.60071 0.279 11.94721 O ? A ? 63 O 1
   ATOM 2617 CB D LEU A 81 ? -20.16134 -2.12766 20.02132 0.279 12.51814 C ? A ? 63 CB 1
   ATOM 2618 CG D LEU A 81 ? -19.12667 -1.00570 20.05327 0.279 13.04942 C ? A ? 63 CG 1
   ATOM 2619 CD1 D LEU A 81 ? -18.53188 -0.61029 18.70639 0.279 11.93503 C ? A ? 63 CD1 1
   ATOM 2620 CD2 D LEU A 81 ? -19.79845 0.17068 20.75740 0.279 12.12136 C ? A ? 63 CD2 1
   ATOM 2621 H D LEU A 81 ? -21.37196 -4.21352 19.74821 0.279 14.62159 H ? A ? 63 H 1
   ATOM 2622 HA D LEU A 81 ? -19.14504 -3.28299 18.64846 0.279 15.03251 H ? A ? 63 HA 1
   ATOM 2623 HB2 D LEU A 81 ? -20.88534 -1.85991 19.43393 0.279 15.04711 H ? A ? 63 HB2 1
   ATOM 2624 HB3 D LEU A 81 ? -20.49661 -2.26075 20.92176 0.279 15.04711 H ? A ? 63 HB3 1
   ATOM 2625 HG D LEU A 81 ? -18.33924 -1.31382 20.52859 0.279 15.68465 H ? A ? 63 HG 1
   ATOM 2626 HD11 D LEU A 81 ? -17.91189 0.12395 18.83828 0.279 14.34738 H ? A ? 63 HD11 1
   ATOM 2627 HD12 D LEU A 81 ? -18.06567 -1.37348 18.33077 0.279 14.34738 H ? A ? 63 HD12 1
   ATOM 2628 HD13 D LEU A 81 ? -19.24847 -0.33563 18.11313 0.279 14.34738 H ? A ? 63 HD13 1
   ATOM 2629 HD21 D LEU A 81 ? -19.15931 0.89554 20.84091 0.279 14.57098 H ? A ? 63 HD21 1
   ATOM 2630 HD22 D LEU A 81 ? -20.56025 0.46034 20.23142 0.279 14.57098 H ? A ? 63 HD22 1
   ATOM 2631 HD23 D LEU A 81 ? -20.09266 -0.11386 21.63682 0.279 14.57098 H ? A ? 63 HD23 1
   ATOM 2632 N A GLY A 82 ? -17.07118 -3.92852 19.89169 0.387 13.12238 N ? A ? 64 N 1
   ATOM 2633 CA A GLY A 82 ? -15.95618 -4.26944 20.76378 0.387 14.92125 C ? A ? 64 CA 1
   ATOM 2634 C A GLY A 82 ? -15.50590 -5.70881 20.65113 0.387 15.07850 C ? A ? 64 C 1
   ATOM 2635 O A GLY A 82 ? -14.80811 -6.19604 21.57947 0.387 18.17514 O ? A ? 64 O 1
   ATOM 2636 H A GLY A 82 ? -16.84339 -3.61313 19.12471 0.388 15.77220 H ? A ? 64 H 1
   ATOM 2637 HA2 A GLY A 82 ? -15.20113 -3.70121 20.54491 0.388 17.93085 H ? A ? 64 HA2 1
   ATOM 2638 HA3 A GLY A 82 ? -16.21657 -4.10804 21.68413 0.388 17.93085 H ? A ? 64 HA3 1
   ATOM 2639 N B GLY A 82 ? -17.10681 -3.66137 20.01659 0.334 13.57819 N ? A ? 64 N 1
   ATOM 2640 CA B GLY A 82 ? -16.05218 -3.87725 20.98761 0.334 12.97404 C ? A ? 64 CA 1
   ATOM 2641 C B GLY A 82 ? -15.65056 -5.32970 21.07248 0.334 15.13120 C ? A ? 64 C 1
   ATOM 2642 O B GLY A 82 ? -15.04645 -5.74109 22.09574 0.334 16.57229 O ? A ? 64 O 1
   ATOM 2643 H B GLY A 82 ? -16.85773 -3.28261 19.28576 0.334 16.31917 H ? A ? 64 H 1
   ATOM 2644 HA2 B GLY A 82 ? -15.27292 -3.35640 20.73785 0.334 15.59419 H ? A ? 64 HA2 1
   ATOM 2645 HA3 B GLY A 82 ? -16.35656 -3.59031 21.86278 0.334 15.59419 H ? A ? 64 HA3 1
   ATOM 2646 N D GLY A 82 ? -17.19046 -3.85155 19.95422 0.279 13.61226 N ? A ? 64 N 1
   ATOM 2647 CA D GLY A 82 ? -16.03802 -4.17693 20.76909 0.279 14.76655 C ? A ? 64 CA 1
   ATOM 2648 C D GLY A 82 ? -15.61558 -5.62067 20.68501 0.279 13.40624 C ? A ? 64 C 1
   ATOM 2649 O D GLY A 82 ? -14.64162 -6.01007 21.37834 0.279 21.08074 O ? A ? 64 O 1
   ATOM 2650 H D GLY A 82 ? -16.99715 -3.63004 19.14603 0.279 16.36005 H ? A ? 64 H 1
   ATOM 2651 HA2 D GLY A 82 ? -15.28917 -3.62882 20.48680 0.279 17.74521 H ? A ? 64 HA2 1
   ATOM 2652 HA3 D GLY A 82 ? -16.24297 -3.97833 21.69616 0.279 17.74521 H ? A ? 64 HA3 1
   ATOM 2653 N A LYS A 83 ? -15.89340 -6.43323 19.57568 0.387 12.36586 N ? A ? 65 N 1
   ATOM 2654 CA A LYS A 83 ? -15.65510 -7.86849 19.45992 0.387 11.86902 C ? A ? 65 CA 1
   ATOM 2655 C A LYS A 83 ? -14.76918 -8.20755 18.28898 0.387 14.70506 C ? A ? 65 C 1
   ATOM 2656 O A LYS A 83 ? -14.47908 -9.35105 18.05519 0.387 14.58464 O ? A ? 65 O 1
   ATOM 2657 CB A LYS A 83 ? -16.99544 -8.60702 19.39954 0.387 18.30326 C ? A ? 65 CB 1
   ATOM 2658 CG A LYS A 83 ? -17.94175 -8.24003 20.56099 0.387 13.69069 C ? A ? 65 CG 1
   ATOM 2659 CD A LYS A 83 ? -17.36390 -8.65030 21.92515 0.387 29.86808 C ? A ? 65 CD 1
   ATOM 2660 CE A LYS A 83 ? -18.26623 -8.27822 23.12050 0.387 15.92833 C ? A ? 65 CE 1
   ATOM 2661 NZ A LYS A 83 ? -17.62355 -8.74435 24.36945 0.387 45.44294 N ? A ? 65 NZ 1
   ATOM 2662 H A LYS A 83 ? -16.30150 -6.09937 18.89627 0.388 14.86437 H ? A ? 65 H 1
   ATOM 2663 HA A LYS A 83 ? -15.19171 -8.19120 20.24860 0.388 14.26817 H ? A ? 65 HA 1
   ATOM 2664 HB2 A LYS A 83 ? -17.44131 -8.38161 18.56810 0.388 21.98926 H ? A ? 65 HB2 1
   ATOM 2665 HB3 A LYS A 83 ? -16.83014 -9.56202 19.43904 0.388 21.98926 H ? A ? 65 HB3 1
   ATOM 2666 HG2 A LYS A 83 ? -18.08204 -7.28025 20.56776 0.388 16.45417 H ? A ? 65 HG2 1
   ATOM 2667 HG3 A LYS A 83 ? -18.78819 -8.69819 20.44044 0.388 16.45417 H ? A ? 65 HG3 1
   ATOM 2668 HD2 A LYS A 83 ? -17.24136 -9.61247 21.93610 0.388 35.86704 H ? A ? 65 HD2 1
   ATOM 2669 HD3 A LYS A 83 ? -16.51079 -8.20578 22.04970 0.388 35.86704 H ? A ? 65 HD3 1
   ATOM 2670 HE2 A LYS A 83 ? -18.37874 -7.31571 23.16328 0.388 19.13933 H ? A ? 65 HE2 1
   ATOM 2671 HE3 A LYS A 83 ? -19.13031 -8.70954 23.02982 0.388 19.13933 H ? A ? 65 HE3 1
   ATOM 2672 HZ1 A LYS A 83 ? -18.12899 -8.53043 25.07007 0.388 54.55687 H ? A ? 65 HZ1 1
   ATOM 2673 HZ2 A LYS A 83 ? -17.51999 -9.62802 24.34706 0.388 54.55687 H ? A ? 65 HZ2 1
   ATOM 2674 HZ3 A LYS A 83 ? -16.82509 -8.36222 24.46190 0.388 54.55687 H ? A ? 65 HZ3 1
   ATOM 2675 N B LYS A 83 ? -15.86608 -6.12217 20.00255 0.334 12.56572 N ? A ? 65 N 1
   ATOM 2676 CA B LYS A 83 ? -15.56019 -7.53775 20.01723 0.334 17.92834 C ? A ? 65 CA 1
   ATOM 2677 C B LYS A 83 ? -14.67912 -7.97595 18.85803 0.334 17.12013 C ? A ? 65 C 1
   ATOM 2678 O B LYS A 83 ? -14.36352 -9.17759 18.73383 0.334 20.35715 O ? A ? 65 O 1
   ATOM 2679 CB B LYS A 83 ? -16.84491 -8.36788 19.98401 0.334 14.37375 C ? A ? 65 CB 1
   ATOM 2680 CG B LYS A 83 ? -17.67360 -8.29823 21.24905 0.334 29.10351 C ? A ? 65 CG 1
   ATOM 2681 CD B LYS A 83 ? -16.87314 -8.88863 22.41309 0.334 30.90583 C ? A ? 65 CD 1
   ATOM 2682 CE B LYS A 83 ? -17.72156 -9.06796 23.65024 0.334 43.34814 C ? A ? 65 CE 1
   ATOM 2683 NZ B LYS A 83 ? -18.20950 -7.73762 24.11428 0.334 41.98649 N ? A ? 65 NZ 1
   ATOM 2684 H B LYS A 83 ? -16.19242 -5.84600 19.25634 0.334 15.10420 H ? A ? 65 H 1
   ATOM 2685 HA B LYS A 83 ? -15.08462 -7.72145 20.84245 0.334 21.53935 H ? A ? 65 HA 1
   ATOM 2686 HB2 B LYS A 83 ? -17.39867 -8.05012 19.25375 0.334 17.27385 H ? A ? 65 HB2 1
   ATOM 2687 HB3 B LYS A 83 ? -16.60787 -9.29745 19.84046 0.334 17.27385 H ? A ? 65 HB3 1
   ATOM 2688 HG2 B LYS A 83 ? -17.88775 -7.37422 21.45215 0.334 34.94955 H ? A ? 65 HG2 1
   ATOM 2689 HG3 B LYS A 83 ? -18.48937 -8.81096 21.13715 0.334 34.94955 H ? A ? 65 HG3 1
   ATOM 2690 HD2 B LYS A 83 ? -16.52723 -9.75725 22.15473 0.334 37.11234 H ? A ? 65 HD2 1
   ATOM 2691 HD3 B LYS A 83 ? -16.14068 -8.29166 22.63227 0.334 37.11234 H ? A ? 65 HD3 1
   ATOM 2692 HE2 B LYS A 83 ? -18.48622 -9.62885 23.44628 0.334 52.04311 H ? A ? 65 HE2 1
   ATOM 2693 HE3 B LYS A 83 ? -17.19277 -9.47179 24.35608 0.334 52.04311 H ? A ? 65 HE3 1
   ATOM 2694 HZ1 B LYS A 83 ? -18.42530 -7.77647 24.97685 0.334 50.40913 H ? A ? 65 HZ1 1
   ATOM 2695 HZ2 B LYS A 83 ? -17.57405 -7.12452 24.00287 0.334 50.40913 H ? A ? 65 HZ2 1
   ATOM 2696 HZ3 B LYS A 83 ? -18.92797 -7.49709 23.64734 0.334 50.40913 H ? A ? 65 HZ3 1
   ATOM 2697 N D LYS A 83 ? -16.32392 -6.44729 19.89651 0.279 13.83112 N ? A ? 65 N 1
   ATOM 2698 CA D LYS A 83 ? -16.04016 -7.87466 19.82974 0.279 19.41831 C ? A ? 65 CA 1
   ATOM 2699 C D LYS A 83 ? -15.05331 -8.21791 18.72726 0.279 15.32907 C ? A ? 65 C 1
   ATOM 2700 O D LYS A 83 ? -14.92560 -9.39228 18.35878 0.279 19.68358 O ? A ? 65 O 1
   ATOM 2701 CB D LYS A 83 ? -17.33759 -8.66434 19.70834 0.279 16.86023 C ? A ? 65 CB 1
   ATOM 2702 CG D LYS A 83 ? -18.25357 -8.35306 20.86402 0.279 26.71587 C ? A ? 65 CG 1
   ATOM 2703 CD D LYS A 83 ? -17.62278 -8.67048 22.23093 0.279 16.66870 C ? A ? 65 CD 1
   ATOM 2704 CE D LYS A 83 ? -18.65352 -8.41595 23.34009 0.279 23.45443 C ? A ? 65 CE 1
   ATOM 2705 NZ D LYS A 83 ? -18.12057 -8.75033 24.68163 0.279 31.75720 N ? A ? 65 NZ 1
   ATOM 2706 H D LYS A 83 ? -16.97388 -6.19528 19.39288 0.279 16.62269 H ? A ? 65 H 1
   ATOM 2707 HA D LYS A 83 ? -15.62952 -8.15702 20.66194 0.279 23.32731 H ? A ? 65 HA 1
   ATOM 2708 HB2 D LYS A 83 ? -17.78731 -8.42472 18.88297 0.279 20.25762 H ? A ? 65 HB2 1
   ATOM 2709 HB3 D LYS A 83 ? -17.14121 -9.61423 19.71545 0.279 20.25762 H ? A ? 65 HB3 1
   ATOM 2710 HG2 D LYS A 83 ? -18.47235 -7.40819 20.84805 0.279 32.08438 H ? A ? 65 HG2 1
   ATOM 2711 HG3 D LYS A 83 ? -19.06191 -8.88227 20.77782 0.279 32.08438 H ? A ? 65 HG3 1
   ATOM 2712 HD2 D LYS A 83 ? -17.35340 -9.60184 22.26089 0.279 20.02779 H ? A ? 65 HD2 1
   ATOM 2713 HD3 D LYS A 83 ? -16.85411 -8.09784 22.37974 0.279 20.02779 H ? A ? 65 HD3 1
   ATOM 2714 HE2 D LYS A 83 ? -18.90002 -7.47779 23.33743 0.279 28.17066 H ? A ? 65 HE2 1
   ATOM 2715 HE3 D LYS A 83 ? -19.43681 -8.96523 23.17993 0.279 28.17066 H ? A ? 65 HE3 1
   ATOM 2716 HZ1 D LYS A 83 ? -18.79010 -8.84416 25.26044 0.279 38.13398 H ? A ? 65 HZ1 1
   ATOM 2717 HZ2 D LYS A 83 ? -17.66112 -9.51171 24.64554 0.279 38.13398 H ? A ? 65 HZ2 1
   ATOM 2718 HZ3 D LYS A 83 ? -17.58202 -8.10119 24.96569 0.279 38.13398 H ? A ? 65 HZ3 1
   ATOM 2719 N A GLY A 84 ? -14.23710 -7.22065 17.62505 0.387 11.50542 N ? A ? 66 N 1
   ATOM 2720 CA A GLY A 84 ? -13.44511 -7.54065 16.46140 0.387 17.58649 C ? A ? 66 CA 1
   ATOM 2721 C A GLY A 84 ? -14.22620 -8.04424 15.26062 0.387 12.66027 C ? A ? 66 C 1
   ATOM 2722 O A GLY A 84 ? -13.57935 -8.56719 14.35121 0.387 13.62787 O ? A ? 66 O 1
   ATOM 2723 H A GLY A 84 ? -14.31320 -6.38551 17.81572 0.388 13.83185 H ? A ? 66 H 1
   ATOM 2724 HA2 A GLY A 84 ? -12.96521 -6.74384 16.18628 0.388 21.12914 H ? A ? 66 HA2 1
   ATOM 2725 HA3 A GLY A 84 ? -12.80431 -8.22734 16.70376 0.388 21.12914 H ? A ? 66 HA3 1
   ATOM 2726 N B GLY A 84 ? -14.26353 -7.06350 17.99215 0.334 15.56491 N ? A ? 66 N 1
   ATOM 2727 CA B GLY A 84 ? -13.39290 -7.44112 16.89362 0.334 17.60998 C ? A ? 66 CA 1
   ATOM 2728 C B GLY A 84 ? -14.06753 -8.01201 15.66482 0.334 20.90062 C ? A ? 66 C 1
   ATOM 2729 O B GLY A 84 ? -13.40425 -8.71901 14.88040 0.334 17.98731 O ? A ? 66 O 1
   ATOM 2730 H B GLY A 84 ? -14.46933 -6.22891 18.01887 0.334 18.70324 H ? A ? 66 H 1
   ATOM 2731 HA2 B GLY A 84 ? -12.89860 -6.65515 16.61288 0.334 21.15732 H ? A ? 66 HA2 1
   ATOM 2732 HA3 B GLY A 84 ? -12.76766 -8.10881 17.21636 0.334 21.15732 H ? A ? 66 HA3 1
   ATOM 2733 N D GLY A 84 ? -14.30843 -7.22679 18.24627 0.279 21.24218 N ? A ? 66 N 1
   ATOM 2734 CA D GLY A 84 ? -13.41281 -7.44843 17.13234 0.279 13.49011 C ? A ? 66 CA 1
   ATOM 2735 C D GLY A 84 ? -14.05420 -8.13767 15.94016 0.279 16.86930 C ? A ? 66 C 1
   ATOM 2736 O D GLY A 84 ? -13.34790 -8.83759 15.19222 0.279 18.18081 O ? A ? 66 O 1
   ATOM 2737 H D GLY A 84 ? -14.30795 -6.42242 18.55055 0.279 25.51596 H ? A ? 66 H 1
   ATOM 2738 HA2 D GLY A 84 ? -13.06928 -6.59258 16.83167 0.279 16.21348 H ? A ? 66 HA2 1
   ATOM 2739 HA3 D GLY A 84 ? -12.67197 -7.99882 17.43091 0.279 16.21348 H ? A ? 66 HA3 1
   ATOM 2740 N A GLN A 85 ? -15.55367 -7.87421 15.22432 0.387 14.10247 N ? A ? 67 N 1
   ATOM 2741 CA A GLN A 85 ? -16.41331 -8.12212 14.04841 0.387 16.84040 C ? A ? 67 CA 1
   ATOM 2742 C A GLN A 85 ? -16.29733 -7.02852 12.98933 0.387 12.11558 C ? A ? 67 C 1
   ATOM 2743 O A GLN A 85 ? -16.95633 -7.04451 11.96260 0.387 14.93145 O ? A ? 67 O 1
   ATOM 2744 CB A GLN A 85 ? -17.89115 -8.24736 14.48404 0.387 12.41364 C ? A ? 67 CB 1
   ATOM 2745 CG A GLN A 85 ? -18.13819 -9.50692 15.26999 0.387 12.58630 C ? A ? 67 CG 1
   ATOM 2746 CD A GLN A 85 ? -19.54411 -9.50398 15.85002 0.387 14.64056 C ? A ? 67 CD 1
   ATOM 2747 OE1 A GLN A 85 ? -20.38598 -8.73313 15.45464 0.387 12.68668 O ? A ? 67 OE1 1
   ATOM 2748 NE2 A GLN A 85 ? -19.79578 -10.41185 16.81949 0.387 15.44559 N ? A ? 67 NE2 1
   ATOM 2749 H A GLN A 85 ? -16.00831 -7.60172 15.90155 0.388 16.94831 H ? A ? 67 H 1
   ATOM 2750 HA A GLN A 85 ? -16.14455 -8.96353 13.64753 0.388 20.23382 H ? A ? 67 HA 1
   ATOM 2751 HB2 A GLN A 85 ? -18.12462 -7.48945 15.04258 0.388 14.92171 H ? A ? 67 HB2 1
   ATOM 2752 HB3 A GLN A 85 ? -18.45595 -8.26493 13.69564 0.388 14.92171 H ? A ? 67 HB3 1
   ATOM 2753 HG2 A GLN A 85 ? -18.04512 -10.27693 14.68748 0.388 15.12890 H ? A ? 67 HG2 1
   ATOM 2754 HG3 A GLN A 85 ? -17.50211 -9.56441 16.00006 0.388 15.12890 H ? A ? 67 HG3 1
   ATOM 2755 HE21 A GLN A 85 ? -19.17609 -10.95030 17.07571 0.388 18.56006 H ? A ? 67 HE21 1
   ATOM 2756 HE22 A GLN A 85 ? -20.57558 -10.45096 17.18003 0.388 18.56006 H ? A ? 67 HE22 1
   ATOM 2757 N B GLN A 85 ? -15.32410 -7.66179 15.42388 0.334 15.98457 N ? A ? 67 N 1
   ATOM 2758 CA B GLN A 85 ? -16.03102 -8.10635 14.22859 0.334 20.18648 C ? A ? 67 CA 1
   ATOM 2759 C B GLN A 85 ? -15.99203 -7.09353 13.09105 0.334 20.40396 C ? A ? 67 C 1
   ATOM 2760 O B GLN A 85 ? -16.32000 -7.46944 11.94959 0.334 20.56900 O ? A ? 67 O 1
   ATOM 2761 CB B GLN A 85 ? -17.48784 -8.36434 14.59680 0.334 17.79163 C ? A ? 67 CB 1
   ATOM 2762 CG B GLN A 85 ? -17.62784 -9.40562 15.64692 0.334 16.49496 C ? A ? 67 CG 1
   ATOM 2763 CD B GLN A 85 ? -19.03439 -9.57101 16.04621 0.334 14.40595 C ? A ? 67 CD 1
   ATOM 2764 OE1 B GLN A 85 ? -19.92804 -8.90042 15.51868 0.334 19.49547 O ? A ? 67 OE1 1
   ATOM 2765 NE2 B GLN A 85 ? -19.28449 -10.54235 16.94848 0.334 13.77083 N ? A ? 67 NE2 1
   ATOM 2766 H B GLN A 85 ? -15.79509 -7.16227 15.94180 0.334 19.20682 H ? A ? 67 H 1
   ATOM 2767 HA B GLN A 85 ? -15.62541 -8.92522 13.90327 0.334 24.24912 H ? A ? 67 HA 1
   ATOM 2768 HB2 B GLN A 85 ? -17.88099 -7.54302 14.93112 0.334 21.37530 H ? A ? 67 HB2 1
   ATOM 2769 HB3 B GLN A 85 ? -17.96630 -8.66413 13.80807 0.334 21.37530 H ? A ? 67 HB3 1
   ATOM 2770 HG2 B GLN A 85 ? -17.30429 -10.25373 15.30498 0.334 19.81929 H ? A ? 67 HG2 1
   ATOM 2771 HG3 B GLN A 85 ? -17.11557 -9.14592 16.42862 0.334 19.81929 H ? A ? 67 HG3 1
   ATOM 2772 HE21 B GLN A 85 ? -18.63915 -11.02119 17.25483 0.334 16.55035 H ? A ? 67 HE21 1
   ATOM 2773 HE22 B GLN A 85 ? -20.08926 -10.68270 17.21728 0.334 16.55035 H ? A ? 67 HE22 1
   ATOM 2774 N D GLN A 85 ? -15.34548 -7.89588 15.69455 0.279 18.72331 N ? A ? 67 N 1
   ATOM 2775 CA D GLN A 85 ? -16.06922 -8.45686 14.54830 0.279 14.19823 C ? A ? 67 CA 1
   ATOM 2776 C D GLN A 85 ? -15.92075 -7.60072 13.31089 0.279 23.69389 C ? A ? 67 C 1
   ATOM 2777 O D GLN A 85 ? -16.36713 -7.96660 12.22486 0.279 17.86992 O ? A ? 67 O 1
   ATOM 2778 CB D GLN A 85 ? -17.55087 -8.52861 14.92678 0.279 17.89599 C ? A ? 67 CB 1
   ATOM 2779 CG D GLN A 85 ? -17.78071 -9.33776 16.20298 0.279 15.39922 C ? A ? 67 CG 1
   ATOM 2780 CD D GLN A 85 ? -19.22565 -9.50241 16.60882 0.279 15.89296 C ? A ? 67 CD 1
   ATOM 2781 OE1 D GLN A 85 ? -20.12252 -8.82109 16.12731 0.279 14.46284 O ? A ? 67 OE1 1
   ATOM 2782 NE2 D GLN A 85 ? -19.45952 -10.45672 17.49732 0.279 20.87573 N ? A ? 67 NE2 1
   ATOM 2783 H D GLN A 85 ? -15.83922 -7.39606 16.19054 0.279 22.49332 H ? A ? 67 H 1
   ATOM 2784 HA D GLN A 85 ? -15.74080 -9.34539 14.33962 0.279 17.06322 H ? A ? 67 HA 1
   ATOM 2785 HB2 D GLN A 85 ? -17.88559 -7.63006 15.07328 0.279 21.50053 H ? A ? 67 HB2 1
   ATOM 2786 HB3 D GLN A 85 ? -18.04299 -8.95261 14.20640 0.279 21.50053 H ? A ? 67 HB3 1
   ATOM 2787 HG2 D GLN A 85 ? -17.41357 -10.22614 16.07303 0.279 18.50440 H ? A ? 67 HG2 1
   ATOM 2788 HG3 D GLN A 85 ? -17.32356 -8.89355 16.93414 0.279 18.50440 H ? A ? 67 HG3 1
   ATOM 2789 HE21 D GLN A 85 ? -18.80910 -10.93058 17.80067 0.279 25.07622 H ? A ? 67 HE21 1
   ATOM 2790 HE22 D GLN A 85 ? -20.26176 -10.60241 17.77078 0.279 25.07622 H ? A ? 67 HE22 1
   ATOM 2791 N A VAL A 86 ? -15.39384 -6.12600 13.20119 0.387 14.45088 N ? A ? 68 N 1
   ATOM 2792 CA A VAL A 86 ? -15.14674 -4.98556 12.34579 0.387 12.20725 C ? A ? 68 CA 1
   ATOM 2793 C A VAL A 86 ? -13.69729 -4.57710 12.57531 0.387 13.19540 C ? A ? 68 C 1
   ATOM 2794 O A VAL A 86 ? -13.05143 -4.98906 13.55163 0.387 12.15738 O ? A ? 68 O 1
   ATOM 2795 CB A VAL A 86 ? -16.06690 -3.79689 12.71770 0.387 15.48310 C ? A ? 68 CB 1
   ATOM 2796 CG1 A VAL A 86 ? -17.53060 -4.04559 12.27381 0.387 18.18840 C ? A ? 68 CG1 1
   ATOM 2797 CG2 A VAL A 86 ? -15.91114 -3.40361 14.21263 0.387 14.91691 C ? A ? 68 CG2 1
   ATOM 2798 H A VAL A 86 ? -14.86675 -6.14321 13.88051 0.388 17.36640 H ? A ? 68 H 1
   ATOM 2799 HA A VAL A 86 ? -15.28640 -5.22218 11.41552 0.388 14.67404 H ? A ? 68 HA 1
   ATOM 2800 HB A VAL A 86 ? -15.78398 -3.01469 12.21868 0.388 18.60507 H ? A ? 68 HB 1
   ATOM 2801 HG11 A VAL A 86 ? -18.07549 -3.29029 12.54493 0.388 21.85142 H ? A ? 68 HG11 1
   ATOM 2802 HG12 A VAL A 86 ? -17.55590 -4.14232 11.30898 0.388 21.85142 H ? A ? 68 HG12 1
   ATOM 2803 HG13 A VAL A 86 ? -17.85527 -4.85622 12.69614 0.388 21.85142 H ? A ? 68 HG13 1
   ATOM 2804 HG21 A VAL A 86 ? -16.50711 -2.66371 14.40828 0.388 17.92564 H ? A ? 68 HG21 1
   ATOM 2805 HG22 A VAL A 86 ? -16.13933 -4.16725 14.76551 0.388 17.92564 H ? A ? 68 HG22 1
   ATOM 2806 HG23 A VAL A 86 ? -14.99199 -3.14003 14.37572 0.388 17.92564 H ? A ? 68 HG23 1
   ATOM 2807 N B VAL A 86 ? -15.65134 -5.83286 13.40959 0.334 11.68206 N ? A ? 68 N 1
   ATOM 2808 CA B VAL A 86 ? -15.37381 -4.72700 12.50061 0.334 12.43299 C ? A ? 68 CA 1
   ATOM 2809 C B VAL A 86 ? -13.95091 -4.19165 12.77864 0.334 10.36082 C ? A ? 68 C 1
   ATOM 2810 O B VAL A 86 ? -13.34139 -4.46211 13.81326 0.334 12.01397 O ? A ? 68 O 1
   ATOM 2811 CB B VAL A 86 ? -16.38370 -3.58957 12.69896 0.334 9.97421 C ? A ? 68 CB 1
   ATOM 2812 CG1 B VAL A 86 ? -17.81919 -3.97184 12.28937 0.334 13.91122 C ? A ? 68 CG1 1
   ATOM 2813 CG2 B VAL A 86 ? -16.34357 -3.08677 14.08524 0.334 9.62826 C ? A ? 68 CG2 1
   ATOM 2814 H B VAL A 86 ? -15.56877 -5.57725 14.22656 0.334 14.04382 H ? A ? 68 H 1
   ATOM 2815 HA B VAL A 86 ? -15.40973 -5.04952 11.58650 0.334 14.94493 H ? A ? 68 HA 1
   ATOM 2816 HB B VAL A 86 ? -16.11870 -2.87215 12.10232 0.334 11.99439 H ? A ? 68 HB 1
   ATOM 2817 HG11 B VAL A 86 ? -18.40209 -3.20995 12.43306 0.334 16.71881 H ? A ? 68 HG11 1
   ATOM 2818 HG12 B VAL A 86 ? -17.82452 -4.22021 11.35172 0.334 16.71881 H ? A ? 68 HG12 1
   ATOM 2819 HG13 B VAL A 86 ? -18.11354 -4.72041 12.83151 0.334 16.71881 H ? A ? 68 HG13 1
   ATOM 2820 HG21 B VAL A 86 ? -16.93911 -2.32499 14.16224 0.334 11.57925 H ? A ? 68 HG21 1
   ATOM 2821 HG22 B VAL A 86 ? -16.63015 -3.79268 14.68563 0.334 11.57925 H ? A ? 68 HG22 1
   ATOM 2822 HG23 B VAL A 86 ? -15.43569 -2.81973 14.29816 0.334 11.57925 H ? A ? 68 HG23 1
   ATOM 2823 N D VAL A 86 ? -15.30279 -6.45321 13.45877 0.279 16.46309 N ? A ? 68 N 1
   ATOM 2824 CA D VAL A 86 ? -15.07436 -5.50428 12.39355 0.279 13.61137 C ? A ? 68 CA 1
   ATOM 2825 C D VAL A 86 ? -13.70257 -4.93385 12.69818 0.279 9.91371 C ? A ? 68 C 1
   ATOM 2826 O D VAL A 86 ? -13.14476 -5.11391 13.78341 0.279 12.58689 O ? A ? 68 O 1
   ATOM 2827 CB D VAL A 86 ? -16.07734 -4.35013 12.37765 0.279 10.71695 C ? A ? 68 CB 1
   ATOM 2828 CG1 D VAL A 86 ? -17.46310 -4.83652 11.94799 0.279 11.68255 C ? A ? 68 CG1 1
   ATOM 2829 CG2 D VAL A 86 ? -16.15076 -3.66870 13.68605 0.279 11.44052 C ? A ? 68 CG2 1
   ATOM 2830 H D VAL A 86 ? -14.98683 -6.18398 14.21195 0.279 19.78105 H ? A ? 68 H 1
   ATOM 2831 HA D VAL A 86 ? -15.12376 -5.94430 11.53051 0.279 16.35899 H ? A ? 68 HA 1
   ATOM 2832 HB D VAL A 86 ? -15.76629 -3.69997 11.72847 0.279 12.88568 H ? A ? 68 HB 1
   ATOM 2833 HG11 D VAL A 86 ? -18.05150 -4.07105 11.85449 0.279 14.04440 H ? A ? 68 HG11 1
   ATOM 2834 HG12 D VAL A 86 ? -17.38601 -5.30007 11.09942 0.279 14.04440 H ? A ? 68 HG12 1
   ATOM 2835 HG13 D VAL A 86 ? -17.80976 -5.43957 12.62405 0.279 14.04440 H ? A ? 68 HG13 1
   ATOM 2836 HG21 D VAL A 86 ? -16.79805 -2.94835 13.63107 0.279 13.75397 H ? A ? 68 HG21 1
   ATOM 2837 HG22 D VAL A 86 ? -16.42524 -4.30926 14.36077 0.279 13.75397 H ? A ? 68 HG22 1
   ATOM 2838 HG23 D VAL A 86 ? -15.27608 -3.31140 13.90555 0.279 13.75397 H ? A ? 68 HG23 1
   ATOM 2839 N A ILE A 87 ? -13.19541 -3.72622 11.67948 0.387 12.92066 N ? A ? 69 N 1
   ATOM 2840 CA A ILE A 87 ? -11.86195 -3.18168 11.81807 0.387 11.85975 C ? A ? 69 CA 1
   ATOM 2841 C A ILE A 87 ? -11.78769 -2.40186 13.11148 0.387 12.89701 C ? A ? 69 C 1
   ATOM 2842 O A ILE A 87 ? -12.78762 -1.89367 13.64505 0.387 8.75048 O ? A ? 69 O 1
   ATOM 2843 CB A ILE A 87 ? -11.40584 -2.30271 10.63879 0.387 12.67046 C ? A ? 69 CB 1
   ATOM 2844 CG1 A ILE A 87 ? -12.31592 -1.09459 10.40245 0.387 9.49144 C ? A ? 69 CG1 1
   ATOM 2845 CG2 A ILE A 87 ? -11.25085 -3.09858 9.37598 0.387 11.05776 C ? A ? 69 CG2 1
   ATOM 2846 CD1 A ILE A 87 ? -11.73246 -0.05178 9.37752 0.387 12.15899 C ? A ? 69 CD1 1
   ATOM 2847 H A ILE A 87 ? -13.61443 -3.45091 10.98075 0.388 15.53013 H ? A ? 69 H 1
   ATOM 2848 HA A ILE A 87 ? -11.25140 -3.93526 11.83366 0.388 14.25704 H ? A ? 69 HA 1
   ATOM 2849 HB A ILE A 87 ? -10.53624 -1.95863 10.89631 0.388 15.22990 H ? A ? 69 HB 1
   ATOM 2850 HG12 A ILE A 87 ? -13.16574 -1.40756 10.05495 0.388 11.41508 H ? A ? 69 HG12 1
   ATOM 2851 HG13 A ILE A 87 ? -12.45121 -0.63620 11.24653 0.388 11.41508 H ? A ? 69 HG13 1
   ATOM 2852 HG21 A ILE A 87 ? -10.85731 -2.53347 8.69284 0.388 13.29466 H ? A ? 69 HG21 1
   ATOM 2853 HG22 A ILE A 87 ? -10.67313 -3.85804 9.55023 0.388 13.29466 H ? A ? 69 HG22 1
   ATOM 2854 HG23 A ILE A 87 ? -12.12427 -3.40666 9.08766 0.388 13.29466 H ? A ? 69 HG23 1
   ATOM 2855 HD11 A ILE A 87 ? -12.29911 0.73547 9.37088 0.388 14.61614 H ? A ? 69 HD11 1
   ATOM 2856 HD12 A ILE A 87 ? -10.83352 0.18999 9.65018 0.388 14.61614 H ? A ? 69 HD12 1
   ATOM 2857 HD13 A ILE A 87 ? -11.71364 -0.45325 8.49470 0.388 14.61614 H ? A ? 69 HD13 1
   ATOM 2858 N B ILE A 87 ? -13.41452 -3.40970 11.87647 0.334 9.53462 N ? A ? 69 N 1
   ATOM 2859 CA B ILE A 87 ? -12.02730 -3.00041 12.03357 0.334 7.72089 C ? A ? 69 CA 1
   ATOM 2860 C B ILE A 87 ? -11.87278 -2.13907 13.25602 0.334 9.40326 C ? A ? 69 C 1
   ATOM 2861 O B ILE A 87 ? -12.83954 -1.58317 13.80152 0.334 9.60728 O ? A ? 69 O 1
   ATOM 2862 CB B ILE A 87 ? -11.62687 -2.21526 10.77190 0.334 9.54695 C ? A ? 69 CB 1
   ATOM 2863 CG1 B ILE A 87 ? -12.59745 -1.05209 10.54004 0.334 12.71339 C ? A ? 69 CG1 1
   ATOM 2864 CG2 B ILE A 87 ? -11.52478 -3.09749 9.55526 0.334 14.80421 C ? A ? 69 CG2 1
   ATOM 2865 CD1 B ILE A 87 ? -12.12170 -0.09635 9.53885 0.334 8.98850 C ? A ? 69 CD1 1
   ATOM 2866 H B ILE A 87 ? -13.81351 -3.10454 11.17841 0.334 11.46689 H ? A ? 69 H 1
   ATOM 2867 HA B ILE A 87 ? -11.45320 -3.77258 12.15633 0.334 9.29041 H ? A ? 69 HA 1
   ATOM 2868 HB B ILE A 87 ? -10.73987 -1.85364 10.92474 0.334 11.48168 H ? A ? 69 HB 1
   ATOM 2869 HG12 B ILE A 87 ? -13.44643 -1.40756 10.23381 0.334 15.28141 H ? A ? 69 HG12 1
   ATOM 2870 HG13 B ILE A 87 ? -12.71983 -0.57379 11.37499 0.334 15.28141 H ? A ? 69 HG13 1
   ATOM 2871 HG21 B ILE A 87 ? -11.08785 -2.60436 8.84335 0.334 17.79039 H ? A ? 69 HG21 1
   ATOM 2872 HG22 B ILE A 87 ? -11.00511 -3.88534 9.77918 0.334 17.79039 H ? A ? 69 HG22 1
   ATOM 2873 HG23 B ILE A 87 ? -12.41717 -3.35765 9.27804 0.334 17.79039 H ? A ? 69 HG23 1
   ATOM 2874 HD11 B ILE A 87 ? -12.69496 0.68603 9.55166 0.334 10.81154 H ? A ? 69 HD11 1
   ATOM 2875 HD12 B ILE A 87 ? -11.21037 0.15778 9.75283 0.334 10.81154 H ? A ? 69 HD12 1
   ATOM 2876 HD13 B ILE A 87 ? -12.15184 -0.51420 8.66398 0.334 10.81154 H ? A ? 69 HD13 1
   ATOM 2877 N D ILE A 87 ? -13.20518 -4.12823 11.76937 0.279 10.84365 N ? A ? 69 N 1
   ATOM 2878 CA D ILE A 87 ? -11.91923 -3.50689 11.96440 0.279 12.79766 C ? A ? 69 CA 1
   ATOM 2879 C D ILE A 87 ? -11.94903 -2.65252 13.20049 0.279 9.41560 C ? A ? 69 C 1
   ATOM 2880 O D ILE A 87 ? -12.98584 -2.14881 13.64278 0.279 14.41549 O ? A ? 69 O 1
   ATOM 2881 CB D ILE A 87 ? -11.50188 -2.72144 10.72374 0.279 9.66499 C ? A ? 69 CB 1
   ATOM 2882 CG1 D ILE A 87 ? -12.56269 -1.69120 10.38162 0.279 9.36880 C ? A ? 69 CG1 1
   ATOM 2883 CG2 D ILE A 87 ? -11.17924 -3.69481 9.61782 0.279 14.10387 C ? A ? 69 CG2 1
   ATOM 2884 CD1 D ILE A 87 ? -12.06314 -0.78806 9.30560 0.279 9.16262 C ? A ? 69 CD1 1
   ATOM 2885 H D ILE A 87 ? -13.59267 -3.93088 11.02741 0.279 13.03773 H ? A ? 69 H 1
   ATOM 2886 HA D ILE A 87 ? -11.24799 -4.19275 12.10561 0.279 15.38253 H ? A ? 69 HA 1
   ATOM 2887 HB D ILE A 87 ? -10.69392 -2.20869 10.88247 0.279 11.62333 H ? A ? 69 HB 1
   ATOM 2888 HG12 D ILE A 87 ? -13.36363 -2.13887 10.06700 0.279 11.26791 H ? A ? 69 HG12 1
   ATOM 2889 HG13 D ILE A 87 ? -12.76667 -1.15905 11.16655 0.279 11.26791 H ? A ? 69 HG13 1
   ATOM 2890 HG21 D ILE A 87 ? -10.75273 -3.21590 8.89007 0.279 16.94999 H ? A ? 69 HG21 1
   ATOM 2891 HG22 D ILE A 87 ? -10.58028 -4.37602 9.96146 0.279 16.94999 H ? A ? 69 HG22 1
   ATOM 2892 HG23 D ILE A 87 ? -12.00206 -4.10397 9.30722 0.279 16.94999 H ? A ? 69 HG23 1
   ATOM 2893 HD11 D ILE A 87 ? -12.71608 -0.08710 9.15321 0.279 11.02049 H ? A ? 69 HD11 1
   ATOM 2894 HD12 D ILE A 87 ? -11.21979 -0.39929 9.58584 0.279 11.02049 H ? A ? 69 HD12 1
   ATOM 2895 HD13 D ILE A 87 ? -11.93611 -1.30390 8.49402 0.279 11.02049 H ? A ? 69 HD13 1
   ATOM 2896 N A LYS A 88 ? -10.56747 -2.28365 13.63054 0.387 12.33470 N ? A ? 70 N 1
   ATOM 2897 CA A LYS A 88 ? -10.38545 -1.62715 14.91911 0.387 9.54739 C ? A ? 70 CA 1
   ATOM 2898 C A LYS A 88 ? -10.96885 -0.21735 14.93417 0.387 9.11604 C ? A ? 70 C 1
   ATOM 2899 O A LYS A 88 ? -11.63144 0.19119 15.90262 0.387 10.35127 O ? A ? 70 O 1
   ATOM 2900 CB A LYS A 88 ? -8.90966 -1.60660 15.25803 0.387 11.87049 C ? A ? 70 CB 1
   ATOM 2901 CG A LYS A 88 ? -8.43289 -2.76356 16.09214 0.387 27.93249 C ? A ? 70 CG 1
   ATOM 2902 CD A LYS A 88 ? -6.96056 -2.52264 16.41339 0.387 33.78828 C ? A ? 70 CD 1
   ATOM 2903 CE A LYS A 88 ? -6.29399 -3.73670 17.05486 0.387 53.15268 C ? A ? 70 CE 1
   ATOM 2904 NZ A LYS A 88 ? -6.90758 -4.08417 18.37047 0.387 55.94546 N ? A ? 70 NZ 1
   ATOM 2905 H A LYS A 88 ? -9.84379 -2.56925 13.26403 0.388 14.82699 H ? A ? 70 H 1
   ATOM 2906 HA A LYS A 88 ? -10.85644 -2.13182 15.60057 0.388 11.48221 H ? A ? 70 HA 1
   ATOM 2907 HB2 A LYS A 88 ? -8.40440 -1.61728 14.43008 0.388 14.26993 H ? A ? 70 HB2 1
   ATOM 2908 HB3 A LYS A 88 ? -8.71951 -0.79390 15.75227 0.388 14.26993 H ? A ? 70 HB3 1
   ATOM 2909 HG2 A LYS A 88 ? -8.93823 -2.81307 16.91863 0.388 33.54434 H ? A ? 70 HG2 1
   ATOM 2910 HG3 A LYS A 88 ? -8.52243 -3.59362 15.59830 0.388 33.54434 H ? A ? 70 HG3 1
   ATOM 2911 HD2 A LYS A 88 ? -6.48611 -2.31853 15.59233 0.388 40.57127 H ? A ? 70 HD2 1
   ATOM 2912 HD3 A LYS A 88 ? -6.88851 -1.77886 17.03186 0.388 40.57127 H ? A ? 70 HD3 1
   ATOM 2913 HE2 A LYS A 88 ? -6.38895 -4.50118 16.46540 0.388 63.80856 H ? A ? 70 HE2 1
   ATOM 2914 HE3 A LYS A 88 ? -5.35439 -3.54476 17.20051 0.388 63.80856 H ? A ? 70 HE3 1
   ATOM 2915 HZ1 A LYS A 88 ? -6.50576 -4.80007 18.71417 0.388 67.15990 H ? A ? 70 HZ1 1
   ATOM 2916 HZ2 A LYS A 88 ? -6.81903 -3.40344 18.93693 0.388 67.15990 H ? A ? 70 HZ2 1
   ATOM 2917 HZ3 A LYS A 88 ? -7.77334 -4.26157 18.26520 0.388 67.15990 H ? A ? 70 HZ3 1
   ATOM 2918 N B LYS A 88 ? -10.61382 -2.04438 13.70887 0.334 8.66611 N ? A ? 70 N 1
   ATOM 2919 CA B LYS A 88 ? -10.33560 -1.28055 14.92245 0.334 9.39374 C ? A ? 70 CA 1
   ATOM 2920 C B LYS A 88 ? -10.89036 0.14093 14.86536 0.334 9.68179 C ? A ? 70 C 1
   ATOM 2921 O B LYS A 88 ? -11.44716 0.66218 15.84822 0.334 10.68127 O ? A ? 70 O 1
   ATOM 2922 CB B LYS A 88 ? -8.82687 -1.29109 15.19994 0.334 9.93610 C ? A ? 70 CB 1
   ATOM 2923 CG B LYS A 88 ? -8.33998 -2.68062 15.54651 0.334 14.61023 C ? A ? 70 CG 1
   ATOM 2924 CD B LYS A 88 ? -6.90268 -2.63716 16.07965 0.334 31.66488 C ? A ? 70 CD 1
   ATOM 2925 CE B LYS A 88 ? -6.20960 -4.00801 16.14370 0.334 39.83428 C ? A ? 70 CE 1
   ATOM 2926 NZ B LYS A 88 ? -4.71136 -3.87391 16.19190 0.334 46.07188 N ? A ? 70 NZ 1
   ATOM 2927 H B LYS A 88 ? -9.92560 -2.40423 13.33946 0.334 10.42467 H ? A ? 70 H 1
   ATOM 2928 HA B LYS A 88 ? -10.78147 -1.71084 15.66874 0.334 11.29783 H ? A ? 70 HA 1
   ATOM 2929 HB2 B LYS A 88 ? -8.35297 -0.98884 14.40940 0.334 11.94866 H ? A ? 70 HB2 1
   ATOM 2930 HB3 B LYS A 88 ? -8.63383 -0.70367 15.94732 0.334 11.94866 H ? A ? 70 HB3 1
   ATOM 2931 HG2 B LYS A 88 ? -8.91089 -3.06243 16.23149 0.334 17.55762 H ? A ? 70 HG2 1
   ATOM 2932 HG3 B LYS A 88 ? -8.35693 -3.23726 14.75231 0.334 17.55762 H ? A ? 70 HG3 1
   ATOM 2933 HD2 B LYS A 88 ? -6.37327 -2.06815 15.49925 0.334 38.02320 H ? A ? 70 HD2 1
   ATOM 2934 HD3 B LYS A 88 ? -6.91586 -2.27335 16.97875 0.334 38.02320 H ? A ? 70 HD3 1
   ATOM 2935 HE2 B LYS A 88 ? -6.49875 -4.47591 16.94268 0.334 47.82648 H ? A ? 70 HE2 1
   ATOM 2936 HE3 B LYS A 88 ? -6.44354 -4.52217 15.35515 0.334 47.82648 H ? A ? 70 HE3 1
   ATOM 2937 HZ1 B LYS A 88 ? -4.33848 -4.67118 16.32388 0.334 55.31160 H ? A ? 70 HZ1 1
   ATOM 2938 HZ2 B LYS A 88 ? -4.41096 -3.53803 15.42441 0.334 55.31160 H ? A ? 70 HZ2 1
   ATOM 2939 HZ3 B LYS A 88 ? -4.47556 -3.33115 16.85666 0.334 55.31160 H ? A ? 70 HZ3 1
   ATOM 2940 N D LYS A 88 ? -10.77013 -2.51377 13.80016 0.279 9.10155 N ? A ? 70 N 1
   ATOM 2941 CA D LYS A 88 ? -10.60625 -1.78010 15.03798 0.279 11.42716 C ? A ? 70 CA 1
   ATOM 2942 C D LYS A 88 ? -11.04387 -0.33567 14.92225 0.279 9.80661 C ? A ? 70 C 1
   ATOM 2943 O D LYS A 88 ? -11.60493 0.22415 15.86938 0.279 10.19576 O ? A ? 70 O 1
   ATOM 2944 CB D LYS A 88 ? -9.13383 -1.83243 15.41326 0.279 8.09683 C ? A ? 70 CB 1
   ATOM 2945 CG D LYS A 88 ? -8.66534 -3.23767 15.87890 0.279 26.23441 C ? A ? 70 CG 1
   ATOM 2946 CD D LYS A 88 ? -7.45375 -3.17786 16.82035 0.279 51.31302 C ? A ? 70 CD 1
   ATOM 2947 CE D LYS A 88 ? -6.80407 -4.55749 17.00131 0.279 45.02829 C ? A ? 70 CE 1
   ATOM 2948 NZ D LYS A 88 ? -5.91086 -4.94890 15.86480 0.279 34.92230 N ? A ? 70 NZ 1
   ATOM 2949 H D LYS A 88 ? -10.03484 -2.84412 13.50047 0.279 10.94720 H ? A ? 70 H 1
   ATOM 2950 HA D LYS A 88 ? -11.15553 -2.19017 15.72430 0.279 13.73794 H ? A ? 70 HA 1
   ATOM 2951 HB2 D LYS A 88 ? -8.60445 -1.58350 14.63951 0.279 9.74153 H ? A ? 70 HB2 1
   ATOM 2952 HB3 D LYS A 88 ? -8.97342 -1.20953 16.13932 0.279 9.74153 H ? A ? 70 HB3 1
   ATOM 2953 HG2 D LYS A 88 ? -9.39157 -3.67260 16.35255 0.279 31.50664 H ? A ? 70 HG2 1
   ATOM 2954 HG3 D LYS A 88 ? -8.41530 -3.76157 15.10179 0.279 31.50664 H ? A ? 70 HG3 1
   ATOM 2955 HD2 D LYS A 88 ? -6.78966 -2.57574 16.44976 0.279 61.60097 H ? A ? 70 HD2 1
   ATOM 2956 HD3 D LYS A 88 ? -7.74016 -2.86052 17.69108 0.279 61.60097 H ? A ? 70 HD3 1
   ATOM 2957 HE2 D LYS A 88 ? -6.26866 -4.54845 17.81011 0.279 54.05929 H ? A ? 70 HE2 1
   ATOM 2958 HE3 D LYS A 88 ? -7.50292 -5.22629 17.07352 0.279 54.05929 H ? A ? 70 HE3 1
   ATOM 2959 HZ1 D LYS A 88 ? -5.57675 -5.76160 16.00618 0.279 41.93211 H ? A ? 70 HZ1 1
   ATOM 2960 HZ2 D LYS A 88 ? -6.37171 -4.95451 15.10343 0.279 41.93211 H ? A ? 70 HZ2 1
   ATOM 2961 HZ3 D LYS A 88 ? -5.23944 -4.36928 15.79176 0.279 41.93211 H ? A ? 70 HZ3 1
   ATOM 2962 N A ALA A 89 ? -10.76458 0.53720 13.83540 0.387 9.64223 N ? A ? 71 N 1
   ATOM 2963 CA A ALA A 89 ? -11.29898 1.90498 13.76087 0.387 11.56664 C ? A ? 71 CA 1
   ATOM 2964 C A ALA A 89 ? -12.80729 1.95708 13.96587 0.387 10.51737 C ? A ? 71 C 1
   ATOM 2965 O A ALA A 89 ? -13.31850 2.96566 14.45069 0.387 11.49113 O ? A ? 71 O 1
   ATOM 2966 CB A ALA A 89 ? -11.06097 2.49134 12.37986 0.387 12.53537 C ? A ? 71 CB 1
   ATOM 2967 H A ALA A 89 ? -10.32998 0.28402 13.13782 0.388 11.59602 H ? A ? 71 H 1
   ATOM 2968 HA A ALA A 89 ? -10.84088 2.41292 14.44866 0.388 13.90532 H ? A ? 71 HA 1
   ATOM 2969 HB1 A ALA A 89 ? -11.38946 3.40387 12.36331 0.388 15.06778 H ? A ? 71 HB1 1
   ATOM 2970 HB2 A ALA A 89 ? -10.10959 2.47879 12.19112 0.388 15.06778 H ? A ? 71 HB2 1
   ATOM 2971 HB3 A ALA A 89 ? -11.53541 1.95705 11.72386 0.388 15.06778 H ? A ? 71 HB3 1
   ATOM 2972 N B ALA A 89 ? -10.82138 0.77312 13.69520 0.334 11.67357 N ? A ? 71 N 1
   ATOM 2973 CA B ALA A 89 ? -11.28709 2.16135 13.61691 0.334 11.14588 C ? A ? 71 CA 1
   ATOM 2974 C B ALA A 89 ? -12.75440 2.25285 13.99141 0.334 9.29176 C ? A ? 71 C 1
   ATOM 2975 O B ALA A 89 ? -13.16718 3.22704 14.61725 0.334 11.30951 O ? A ? 71 O 1
   ATOM 2976 CB B ALA A 89 ? -11.07340 2.76771 12.23920 0.334 9.20071 C ? A ? 71 CB 1
   ATOM 2977 H B ALA A 89 ? -10.52263 0.43840 12.96151 0.334 14.03363 H ? A ? 71 H 1
   ATOM 2978 HA B ALA A 89 ? -10.75279 2.68052 14.23811 0.334 13.40040 H ? A ? 71 HA 1
   ATOM 2979 HB1 B ALA A 89 ? -11.37439 3.68977 12.24984 0.334 11.06619 H ? A ? 71 HB1 1
   ATOM 2980 HB2 B ALA A 89 ? -10.12903 2.73053 12.02081 0.334 11.06619 H ? A ? 71 HB2 1
   ATOM 2981 HB3 B ALA A 89 ? -11.58361 2.26069 11.58842 0.334 11.06619 H ? A ? 71 HB3 1
   ATOM 2982 N D ALA A 89 ? -10.78903 0.30503 13.77163 0.279 9.98007 N ? A ? 71 N 1
   ATOM 2983 CA D ALA A 89 ? -11.26822 1.67900 13.62222 0.279 9.73948 C ? A ? 71 CA 1
   ATOM 2984 C D ALA A 89 ? -12.76118 1.80817 13.87957 0.279 11.94435 C ? A ? 71 C 1
   ATOM 2985 O D ALA A 89 ? -13.22092 2.84556 14.35864 0.279 12.01871 O ? A ? 71 O 1
   ATOM 2986 CB D ALA A 89 ? -10.98353 2.16450 12.21320 0.279 8.88161 C ? A ? 71 CB 1
   ATOM 2987 H D ALA A 89 ? -10.36261 -0.01950 13.09899 0.279 12.00143 H ? A ? 71 H 1
   ATOM 2988 HA D ALA A 89 ? -10.79627 2.23035 14.26578 0.279 11.71272 H ? A ? 71 HA 1
   ATOM 2989 HB1 D ALA A 89 ? -11.21942 3.10319 12.14892 0.279 10.68327 H ? A ? 71 HB1 1
   ATOM 2990 HB2 D ALA A 89 ? -10.03959 2.04689 12.02333 0.279 10.68327 H ? A ? 71 HB2 1
   ATOM 2991 HB3 D ALA A 89 ? -11.51382 1.64658 11.58754 0.279 10.68327 H ? A ? 71 HB3 1
   ATOM 2992 N A TRP A 90 ? -13.54266 0.92397 13.51325 0.387 10.64929 N ? A ? 72 N 1
   ATOM 2993 CA A TRP A 90 ? -14.99964 0.87797 13.71446 0.387 10.73781 C ? A ? 72 CA 1
   ATOM 2994 C A TRP A 90 ? -15.34602 0.57530 15.16405 0.387 10.31392 C ? A ? 72 C 1
   ATOM 2995 O A TRP A 90 ? -16.29985 1.14857 15.73341 0.387 11.53587 O ? A ? 72 O 1
   ATOM 2996 CB A TRP A 90 ? -15.67726 -0.15459 12.79478 0.387 11.65852 C ? A ? 72 CB 1
   ATOM 2997 CG A TRP A 90 ? -15.99793 0.28845 11.36595 0.387 9.54285 C ? A ? 72 CG 1
   ATOM 2998 CD1 A TRP A 90 ? -15.31005 1.17415 10.59544 0.387 9.65475 C ? A ? 72 CD1 1
   ATOM 2999 CD2 A TRP A 90 ? -17.07792 -0.19556 10.56629 0.387 9.33612 C ? A ? 72 CD2 1
   ATOM 3000 NE1 A TRP A 90 ? -15.88411 1.27759 9.34525 0.387 8.77811 N ? A ? 72 NE1 1
   ATOM 3001 CE2 A TRP A 90 ? -16.99633 0.46387 9.31949 0.387 10.47948 C ? A ? 72 CE2 1
   ATOM 3002 CE3 A TRP A 90 ? -18.11279 -1.08222 10.80163 0.387 10.34745 C ? A ? 72 CE3 1
   ATOM 3003 CZ2 A TRP A 90 ? -17.91343 0.21664 8.30968 0.387 10.11554 C ? A ? 72 CZ2 1
   ATOM 3004 CZ3 A TRP A 90 ? -19.02593 -1.30582 9.79334 0.387 10.72869 C ? A ? 72 CZ3 1
   ATOM 3005 CH2 A TRP A 90 ? -18.92677 -0.64457 8.58878 0.387 13.76984 C ? A ? 72 CH2 1
   ATOM 3006 H A TRP A 90 ? -13.22448 0.24541 13.09144 0.388 12.80449 H ? A ? 72 H 1
   ATOM 3007 HA A TRP A 90 ? -15.34836 1.75081 13.47479 0.388 12.91072 H ? A ? 72 HA 1
   ATOM 3008 HB2 A TRP A 90 ? -15.09056 -0.92397 12.72596 0.388 14.01556 H ? A ? 72 HB2 1
   ATOM 3009 HB3 A TRP A 90 ? -16.51748 -0.41369 13.20441 0.388 14.01556 H ? A ? 72 HB3 1
   ATOM 3010 HD1 A TRP A 90 ? -14.55733 1.64453 10.87305 0.388 11.61105 H ? A ? 72 HD1 1
   ATOM 3011 HE1 A TRP A 90 ? -15.59833 1.76413 8.69624 0.388 10.55908 H ? A ? 72 HE1 1
   ATOM 3012 HE3 A TRP A 90 ? -18.19081 -1.51698 11.62004 0.388 12.44229 H ? A ? 72 HE3 1
   ATOM 3013 HZ2 A TRP A 90 ? -17.83830 0.62300 7.47654 0.388 12.16399 H ? A ? 72 HZ2 1
   ATOM 3014 HZ3 A TRP A 90 ? -19.71862 -1.91154 9.92816 0.388 12.89977 H ? A ? 72 HZ3 1
   ATOM 3015 HH2 A TRP A 90 ? -19.57824 -0.79330 7.94198 0.388 16.54915 H ? A ? 72 HH2 1
   ATOM 3016 N B TRP A 90 ? -13.55262 1.26297 13.59141 0.334 9.10442 N ? A ? 72 N 1
   ATOM 3017 CA B TRP A 90 ? -14.97733 1.31009 13.94956 0.334 8.84156 C ? A ? 72 CA 1
   ATOM 3018 C B TRP A 90 ? -15.22174 0.92804 15.40411 0.334 9.48420 C ? A ? 72 C 1
   ATOM 3019 O B TRP A 90 ? -16.13208 1.48725 16.04033 0.334 9.52200 O ? A ? 72 O 1
   ATOM 3020 CB B TRP A 90 ? -15.72982 0.31769 13.08334 0.334 8.83419 C ? A ? 72 CB 1
   ATOM 3021 CG B TRP A 90 ? -16.02215 0.70267 11.64699 0.334 9.09402 C ? A ? 72 CG 1
   ATOM 3022 CD1 B TRP A 90 ? -15.27044 1.50476 10.85430 0.334 10.10002 C ? A ? 72 CD1 1
   ATOM 3023 CD2 B TRP A 90 ? -17.13839 0.24346 10.86288 0.334 9.60124 C ? A ? 72 CD2 1
   ATOM 3024 NE1 B TRP A 90 ? -15.89623 1.64457 9.63878 0.334 8.61345 N ? A ? 72 NE1 1
   ATOM 3025 CE2 B TRP A 90 ? -17.00073 0.82526 9.59264 0.334 9.69038 C ? A ? 72 CE2 1
   ATOM 3026 CE3 B TRP A 90 ? -18.17893 -0.66935 11.08744 0.334 12.17413 C ? A ? 72 CE3 1
   ATOM 3027 CZ2 B TRP A 90 ? -17.89735 0.54770 8.54526 0.334 13.10381 C ? A ? 72 CZ2 1
   ATOM 3028 CZ3 B TRP A 90 ? -19.10884 -0.91594 10.02897 0.334 11.62947 C ? A ? 72 CZ3 1
   ATOM 3029 CH2 B TRP A 90 ? -18.95435 -0.28546 8.78743 0.334 9.49644 C ? A ? 72 CH2 1
   ATOM 3030 H B TRP A 90 ? -13.30826 0.57918 13.13063 0.334 10.95064 H ? A ? 72 H 1
   ATOM 3031 HA B TRP A 90 ? -15.29617 2.21451 13.80375 0.334 10.63521 H ? A ? 72 HA 1
   ATOM 3032 HB2 B TRP A 90 ? -15.20890 -0.49991 13.05076 0.334 10.62637 H ? A ? 72 HB2 1
   ATOM 3033 HB3 B TRP A 90 ? -16.58684 0.14845 13.50498 0.334 10.62637 H ? A ? 72 HB3 1
   ATOM 3034 HD1 B TRP A 90 ? -14.46203 1.89703 11.09409 0.334 12.14537 H ? A ? 72 HD1 1
   ATOM 3035 HE1 B TRP A 90 ? -15.63729 2.16430 9.00441 0.334 10.36148 H ? A ? 72 HE1 1
   ATOM 3036 HE3 B TRP A 90 ? -18.26244 -1.10414 11.90529 0.334 14.63430 H ? A ? 72 HE3 1
   ATOM 3037 HZ2 B TRP A 90 ? -17.77373 0.92375 7.70371 0.334 15.74992 H ? A ? 72 HZ2 1
   ATOM 3038 HZ3 B TRP A 90 ? -19.82067 -1.49859 10.16581 0.334 13.98071 H ? A ? 72 HZ3 1
   ATOM 3039 HH2 B TRP A 90 ? -19.58096 -0.43604 8.11692 0.334 11.42107 H ? A ? 72 HH2 1
   ATOM 3040 N D TRP A 90 ? -13.53370 0.78779 13.54085 0.279 11.48334 N ? A ? 72 N 1
   ATOM 3041 CA D TRP A 90 ? -14.97144 0.85423 13.76253 0.279 10.10406 C ? A ? 72 CA 1
   ATOM 3042 C D TRP A 90 ? -15.35992 0.52734 15.19098 0.279 10.28308 C ? A ? 72 C 1
   ATOM 3043 O D TRP A 90 ? -16.25313 1.17990 15.75640 0.279 12.13285 O ? A ? 72 O 1
   ATOM 3044 CB D TRP A 90 ? -15.66510 -0.08031 12.82618 0.279 12.01566 C ? A ? 72 CB 1
   ATOM 3045 CG D TRP A 90 ? -15.97162 0.43791 11.51757 0.279 11.59837 C ? A ? 72 CG 1
   ATOM 3046 CD1 D TRP A 90 ? -15.21267 1.19506 10.67127 0.279 9.47332 C ? A ? 72 CD1 1
   ATOM 3047 CD2 D TRP A 90 ? -17.18883 0.21874 10.91373 0.279 9.11645 C ? A ? 72 CD2 1
   ATOM 3048 NE1 D TRP A 90 ? -15.90826 1.40463 9.51418 0.279 10.50681 N ? A ? 72 NE1 1
   ATOM 3049 CE2 D TRP A 90 ? -17.14299 0.81353 9.65462 0.279 9.06665 C ? A ? 72 CE2 1
   ATOM 3050 CE3 D TRP A 90 ? -18.31492 -0.46735 11.31281 0.279 8.73758 C ? A ? 72 CE3 1
   ATOM 3051 CZ2 D TRP A 90 ? -18.19973 0.71478 8.77791 0.279 5.42137 C ? A ? 72 CZ2 1
   ATOM 3052 CZ3 D TRP A 90 ? -19.33954 -0.57210 10.42413 0.279 8.40876 C ? A ? 72 CZ3 1
   ATOM 3053 CH2 D TRP A 90 ? -19.28909 0.05532 9.17532 0.279 7.80573 C ? A ? 72 CH2 1
   ATOM 3054 H D TRP A 90 ? -13.25649 0.05509 13.18601 0.279 13.80535 H ? A ? 72 H 1
   ATOM 3055 HA D TRP A 90 ? -15.26122 1.76223 13.58236 0.279 12.15021 H ? A ? 72 HA 1
   ATOM 3056 HB2 D TRP A 90 ? -15.09802 -0.85702 12.69950 0.279 14.44413 H ? A ? 72 HB2 1
   ATOM 3057 HB3 D TRP A 90 ? -16.50539 -0.34562 13.23168 0.279 14.44413 H ? A ? 72 HB3 1
   ATOM 3058 HD1 D TRP A 90 ? -14.35919 1.51645 10.85345 0.279 11.39333 H ? A ? 72 HD1 1
   ATOM 3059 HE1 D TRP A 90 ? -15.62524 1.82970 8.82221 0.279 12.63351 H ? A ? 72 HE1 1
   ATOM 3060 HE3 D TRP A 90 ? -18.37260 -0.84576 12.16039 0.279 10.51043 H ? A ? 72 HE3 1
   ATOM 3061 HZ2 D TRP A 90 ? -18.15538 1.09747 7.93146 0.279 6.53098 H ? A ? 72 HZ2 1
   ATOM 3062 HZ3 D TRP A 90 ? -20.08998 -1.07189 10.65206 0.279 10.11586 H ? A ? 72 HZ3 1
   ATOM 3063 HH2 D TRP A 90 ? -20.02788 0.01206 8.61209 0.279 9.39222 H ? A ? 72 HH2 1
   ATOM 3064 N A ASP A 91 ? -14.61573 -0.34323 15.77574 0.387 10.26113 N ? A ? 73 N 1
   ATOM 3065 CA A ASP A 91 ? -14.86380 -0.64136 17.19982 0.387 10.90518 C ? A ? 73 CA 1
   ATOM 3066 C A ASP A 91 ? -14.68649 0.61116 18.07892 0.387 12.41448 C ? A ? 73 C 1
   ATOM 3067 O A ASP A 91 ? -15.56256 0.95375 18.88819 0.387 10.30505 O ? A ? 73 O 1
   ATOM 3068 CB A ASP A 91 ? -13.99817 -1.83023 17.68598 0.387 9.60083 C ? A ? 73 CB 1
   ATOM 3069 CG A ASP A 91 ? -14.74133 -3.14750 17.56463 0.387 14.88696 C ? A ? 73 CG 1
   ATOM 3070 OD1 A ASP A 91 ? -15.99586 -3.18035 17.42799 0.387 11.88065 O ? A ? 73 OD1 1
   ATOM 3071 OD2 A ASP A 91 ? -14.05374 -4.19846 17.67205 0.387 14.44879 O ? A ? 73 OD2 1
   ATOM 3072 H A ASP A 91 ? -13.98612 -0.80151 15.41081 0.388 12.33869 H ? A ? 73 H 1
   ATOM 3073 HA A ASP A 91 ? -15.78569 -0.92721 17.29624 0.388 13.11155 H ? A ? 73 HA 1
   ATOM 3074 HB2 A ASP A 91 ? -13.19383 -1.88301 17.14640 0.388 11.54634 H ? A ? 73 HB2 1
   ATOM 3075 HB3 A ASP A 91 ? -13.76436 -1.69669 18.61786 0.388 11.54634 H ? A ? 73 HB3 1
   ATOM 3076 N B ASP A 91 ? -14.48045 -0.01584 15.97064 0.334 10.06382 N ? A ? 73 N 1
   ATOM 3077 CA B ASP A 91 ? -14.77135 -0.30334 17.38708 0.334 9.41941 C ? A ? 73 CA 1
   ATOM 3078 C B ASP A 91 ? -14.42828 0.92793 18.21064 0.334 10.16419 C ? A ? 73 C 1
   ATOM 3079 O B ASP A 91 ? -15.08524 1.19704 19.21532 0.334 13.16603 O ? A ? 73 O 1
   ATOM 3080 CB B ASP A 91 ? -13.94208 -1.50844 17.91954 0.334 11.94837 C ? A ? 73 CB 1
   ATOM 3081 CG B ASP A 91 ? -14.61918 -2.89397 17.72022 0.334 11.02561 C ? A ? 73 CG 1
   ATOM 3082 OD1 B ASP A 91 ? -15.87156 -3.01729 17.59053 0.334 12.61536 O ? A ? 73 OD1 1
   ATOM 3083 OD2 B ASP A 91 ? -13.84743 -3.93285 17.74802 0.334 10.87721 O ? A ? 73 OD2 1
   ATOM 3084 H B ASP A 91 ? -13.85397 -0.47129 15.59689 0.334 12.10193 H ? A ? 73 H 1
   ATOM 3085 HA B ASP A 91 ? -15.70776 -0.54225 17.47044 0.334 11.32864 H ? A ? 73 HA 1
   ATOM 3086 HB2 B ASP A 91 ? -13.09141 -1.52869 17.45387 0.334 14.36339 H ? A ? 73 HB2 1
   ATOM 3087 HB3 B ASP A 91 ? -13.79668 -1.38788 18.87097 0.334 14.36339 H ? A ? 73 HB3 1
   ATOM 3088 N D ASP A 91 ? -14.70430 -0.44634 15.80641 0.279 11.28529 N ? A ? 73 N 1
   ATOM 3089 CA D ASP A 91 ? -14.97682 -0.71067 17.22989 0.279 11.60434 C ? A ? 73 CA 1
   ATOM 3090 C D ASP A 91 ? -14.61403 0.50647 18.08853 0.279 10.13585 C ? A ? 73 C 1
   ATOM 3091 O D ASP A 91 ? -15.20389 0.73121 19.15846 0.279 13.66772 O ? A ? 73 O 1
   ATOM 3092 CB D ASP A 91 ? -14.20977 -1.96898 17.71502 0.279 12.03091 C ? A ? 73 CB 1
   ATOM 3093 CG D ASP A 91 ? -14.95471 -3.27081 17.40284 0.279 9.29686 C ? A ? 73 CG 1
   ATOM 3094 OD1 D ASP A 91 ? -16.16847 -3.26560 17.21176 0.279 12.28473 O ? A ? 73 OD1 1
   ATOM 3095 OD2 D ASP A 91 ? -14.32238 -4.37151 17.52493 0.279 13.17276 O ? A ? 73 OD2 1
   ATOM 3096 H D ASP A 91 ? -14.11483 -0.95690 15.44385 0.279 13.56769 H ? A ? 73 H 1
   ATOM 3097 HA D ASP A 91 ? -15.92270 -0.89601 17.33875 0.279 13.95056 H ? A ? 73 HA 1
   ATOM 3098 HB2 D ASP A 91 ? -13.34678 -2.00340 17.27348 0.279 14.46244 H ? A ? 73 HB2 1
   ATOM 3099 HB3 D ASP A 91 ? -14.08887 -1.91507 18.67594 0.279 14.46244 H ? A ? 73 HB3 1
   ATOM 3100 N A ILE A 92 ? -13.65798 1.41347 17.83572 0.387 10.57691 N ? A ? 74 N 1
   ATOM 3101 CA A ILE A 92 ? -13.48498 2.62237 18.65609 0.387 11.82844 C ? A ? 74 CA 1
   ATOM 3102 C A ILE A 92 ? -14.37730 3.74475 18.15125 0.387 10.85429 C ? A ? 74 C 1
   ATOM 3103 O A ILE A 92 ? -15.01552 4.44578 18.94580 0.387 13.51612 O ? A ? 74 O 1
   ATOM 3104 CB A ILE A 92 ? -12.01525 3.05836 18.78512 0.387 11.02540 C ? A ? 74 CB 1
   ATOM 3105 CG1 A ILE A 92 ? -11.84836 4.36740 19.52262 0.387 36.09303 C ? A ? 74 CG1 1
   ATOM 3106 CG2 A ILE A 92 ? -11.44542 3.32962 17.39512 0.387 9.98120 C ? A ? 74 CG2 1
   ATOM 3107 CD1 A ILE A 92 ? -10.47161 4.98737 19.22080 0.387 46.45774 C ? A ? 74 CD1 1
   ATOM 3108 H A ILE A 92 ? -13.06369 1.29210 17.22607 0.388 12.71764 H ? A ? 74 H 1
   ATOM 3109 HA A ILE A 92 ? -13.76257 2.38999 19.55600 0.388 14.21947 H ? A ? 74 HA 1
   ATOM 3110 HB A ILE A 92 ? -11.57279 2.34015 19.26398 0.388 13.25582 H ? A ? 74 HB 1
   ATOM 3111 HG12 A ILE A 92 ? -12.53662 4.98922 19.23885 0.388 43.33698 H ? A ? 74 HG12 1
   ATOM 3112 HG13 A ILE A 92 ? -11.91501 4.21198 20.47776 0.388 43.33698 H ? A ? 74 HG13 1
   ATOM 3113 HG21 A ILE A 92 ? -10.48247 3.42547 17.46176 0.388 12.00279 H ? A ? 74 HG21 1
   ATOM 3114 HG22 A ILE A 92 ? -11.66424 2.58498 16.81328 0.388 12.00279 H ? A ? 74 HG22 1
   ATOM 3115 HG23 A ILE A 92 ? -11.83592 4.14674 17.04768 0.388 12.00279 H ? A ? 74 HG23 1
   ATOM 3116 HD11 A ILE A 92 ? -10.32333 5.73469 19.82115 0.388 55.77463 H ? A ? 74 HD11 1
   ATOM 3117 HD12 A ILE A 92 ? -9.78600 4.31440 19.35474 0.388 55.77463 H ? A ? 74 HD12 1
   ATOM 3118 HD13 A ILE A 92 ? -10.45840 5.29449 18.30079 0.388 55.77463 H ? A ? 74 HD13 1
   ATOM 3119 N B ILE A 92 ? -13.38142 1.66048 17.82136 0.334 9.31718 N ? A ? 74 N 1
   ATOM 3120 CA B ILE A 92 ? -13.03476 2.92056 18.46483 0.334 13.22203 C ? A ? 74 CA 1
   ATOM 3121 C B ILE A 92 ? -14.07849 3.96025 18.12862 0.334 14.02640 C ? A ? 74 C 1
   ATOM 3122 O B ILE A 92 ? -14.55097 4.69632 18.99918 0.334 12.36250 O ? A ? 74 O 1
   ATOM 3123 CB B ILE A 92 ? -11.61528 3.35889 18.01404 0.334 10.00657 C ? A ? 74 CB 1
   ATOM 3124 CG1 B ILE A 92 ? -10.60265 2.29624 18.46623 0.334 15.67883 C ? A ? 74 CG1 1
   ATOM 3125 CG2 B ILE A 92 ? -11.32565 4.74388 18.47917 0.334 23.26782 C ? A ? 74 CG2 1
   ATOM 3126 CD1 B ILE A 92 ? -9.32923 2.26241 17.62450 0.334 10.31675 C ? A ? 74 CD1 1
   ATOM 3127 H B ILE A 92 ? -12.85161 1.44481 17.17918 0.334 11.20596 H ? A ? 74 H 1
   ATOM 3128 HA B ILE A 92 ? -13.02096 2.80586 19.42793 0.334 15.89178 H ? A ? 74 HA 1
   ATOM 3129 HB B ILE A 92 ? -11.55262 3.40472 17.04715 0.334 12.03323 H ? A ? 74 HB 1
   ATOM 3130 HG12 B ILE A 92 ? -10.34638 2.48001 19.38354 0.334 18.83994 H ? A ? 74 HG12 1
   ATOM 3131 HG13 B ILE A 92 ? -11.01995 1.42260 18.40702 0.334 18.83994 H ? A ? 74 HG13 1
   ATOM 3132 HG21 B ILE A 92 ? -10.37750 4.92018 18.37507 0.334 27.94673 H ? A ? 74 HG21 1
   ATOM 3133 HG22 B ILE A 92 ? -11.83912 5.37017 17.94530 0.334 27.94673 H ? A ? 74 HG22 1
   ATOM 3134 HG23 B ILE A 92 ? -11.57609 4.82226 19.41300 0.334 27.94673 H ? A ? 74 HG23 1
   ATOM 3135 HD11 B ILE A 92 ? -8.73538 1.58148 17.97745 0.334 12.40544 H ? A ? 74 HD11 1
   ATOM 3136 HD12 B ILE A 92 ? -9.56295 2.05392 16.70646 0.334 12.40544 H ? A ? 74 HD12 1
   ATOM 3137 HD13 B ILE A 92 ? -8.89922 3.13083 17.66731 0.334 12.40544 H ? A ? 74 HD13 1
   ATOM 3138 N D ILE A 92 ? -13.66618 1.32050 17.62140 0.279 10.48287 N ? A ? 74 N 1
   ATOM 3139 CA D ILE A 92 ? -13.25678 2.56468 18.27738 0.279 10.80800 C ? A ? 74 CA 1
   ATOM 3140 C D ILE A 92 ? -14.22898 3.69097 17.94268 0.279 12.20328 C ? A ? 74 C 1
   ATOM 3141 O D ILE A 92 ? -14.68340 4.46298 18.79587 0.279 11.51934 O ? A ? 74 O 1
   ATOM 3142 CB D ILE A 92 ? -11.83975 2.95048 17.77965 0.279 14.52740 C ? A ? 74 CB 1
   ATOM 3143 CG1 D ILE A 92 ? -10.78147 2.08079 18.41859 0.279 17.37233 C ? A ? 74 CG1 1
   ATOM 3144 CG2 D ILE A 92 ? -11.53724 4.38957 18.13858 0.279 13.32831 C ? A ? 74 CG2 1
   ATOM 3145 CD1 D ILE A 92 ? -11.20272 1.81703 19.64108 0.279 10.61003 C ? A ? 74 CD1 1
   ATOM 3146 H D ILE A 92 ? -13.22642 1.17061 16.89769 0.279 12.60479 H ? A ? 74 H 1
   ATOM 3147 HA D ILE A 92 ? -13.25273 2.42427 19.23715 0.279 12.99494 H ? A ? 74 HA 1
   ATOM 3148 HB D ILE A 92 ? -11.82862 2.82465 16.81791 0.279 17.45823 H ? A ? 74 HB 1
   ATOM 3149 HG12 D ILE A 92 ? -10.67751 1.25319 17.92344 0.279 20.87214 H ? A ? 74 HG12 1
   ATOM 3150 HG13 D ILE A 92 ? -9.93432 2.55149 18.45965 0.279 20.87214 H ? A ? 74 HG13 1
   ATOM 3151 HG21 D ILE A 92 ? -10.57768 4.52793 18.10693 0.279 16.01931 H ? A ? 74 HG21 1
   ATOM 3152 HG22 D ILE A 92 ? -11.97682 4.97326 17.50064 0.279 16.01931 H ? A ? 74 HG22 1
   ATOM 3153 HG23 D ILE A 92 ? -11.86787 4.56821 19.03282 0.279 16.01931 H ? A ? 74 HG23 1
   ATOM 3154 HD11 D ILE A 92 ? -10.44342 1.56373 20.18898 0.279 12.75738 H ? A ? 74 HD11 1
   ATOM 3155 HD12 D ILE A 92 ? -11.62521 2.60963 20.00741 0.279 12.75738 H ? A ? 74 HD12 1
   ATOM 3156 HD13 D ILE A 92 ? -11.84197 1.08838 19.60450 0.279 12.75738 H ? A ? 74 HD13 1
   ATOM 3157 N A GLY A 93 ? -14.48159 3.92371 16.82923 0.387 11.96565 N ? A ? 75 N 1
   ATOM 3158 CA A GLY A 93 ? -15.17358 5.10477 16.32234 0.387 12.16286 C ? A ? 75 CA 1
   ATOM 3159 C A GLY A 93 ? -16.67871 5.04876 16.54179 0.387 11.94424 C ? A ? 75 C 1
   ATOM 3160 O A GLY A 93 ? -17.27524 6.03066 17.00623 0.387 11.46531 O ? A ? 75 O 1
   ATOM 3161 H A GLY A 93 ? -14.17050 3.39340 16.22791 0.388 14.38412 H ? A ? 75 H 1
   ATOM 3162 HA2 A GLY A 93 ? -14.83039 5.89296 16.77165 0.388 14.62077 H ? A ? 75 HA2 1
   ATOM 3163 HA3 A GLY A 93 ? -15.00847 5.18709 15.37005 0.388 14.62077 H ? A ? 75 HA3 1
   ATOM 3164 N B GLY A 93 ? -14.52186 4.00143 16.87116 0.334 11.71016 N ? A ? 75 N 1
   ATOM 3165 CA B GLY A 93 ? -15.35258 5.11602 16.42278 0.334 12.16620 C ? A ? 75 CA 1
   ATOM 3166 C B GLY A 93 ? -16.85336 4.97537 16.64076 0.334 13.51934 C ? A ? 75 C 1
   ATOM 3167 O B GLY A 93 ? -17.52814 5.93458 17.04143 0.334 10.90100 O ? A ? 75 O 1
   ATOM 3168 H B GLY A 93 ? -14.35808 3.40736 16.27128 0.334 14.07754 H ? A ? 75 H 1
   ATOM 3169 HA2 B GLY A 93 ? -15.06722 5.91629 16.89079 0.334 14.62479 H ? A ? 75 HA2 1
   ATOM 3170 HA3 B GLY A 93 ? -15.20992 5.23885 15.47122 0.334 14.62479 H ? A ? 75 HA3 1
   ATOM 3171 N D GLY A 93 ? -14.56519 3.79364 16.66227 0.279 11.66272 N ? A ? 75 N 1
   ATOM 3172 CA D GLY A 93 ? -15.35005 4.89963 16.11831 0.279 12.62315 C ? A ? 75 CA 1
   ATOM 3173 C D GLY A 93 ? -16.82460 4.80468 16.45626 0.279 10.86204 C ? A ? 75 C 1
   ATOM 3174 O D GLY A 93 ? -17.43868 5.78629 16.87685 0.279 9.90307 O ? A ? 75 O 1
   ATOM 3175 H D GLY A 93 ? -14.34415 3.21611 16.06460 0.279 14.02061 H ? A ? 75 H 1
   ATOM 3176 HA2 D GLY A 93 ? -15.01093 5.73573 16.47443 0.279 15.17312 H ? A ? 75 HA2 1
   ATOM 3177 HA3 D GLY A 93 ? -15.26063 4.90836 15.15248 0.279 15.17312 H ? A ? 75 HA3 1
   ATOM 3178 N A VAL A 94 ? -17.31479 3.88538 16.26602 0.387 10.79794 N ? A ? 76 N 1
   ATOM 3179 CA A VAL A 94 ? -18.76669 3.74094 16.44671 0.387 12.59160 C ? A ? 76 CA 1
   ATOM 3180 C A VAL A 94 ? -19.13837 3.85597 17.92576 0.387 10.48505 C ? A ? 76 C 1
   ATOM 3181 O A VAL A 94 ? -20.20200 4.40784 18.27879 0.387 10.21750 O ? A ? 76 O 1
   ATOM 3182 CB A VAL A 94 ? -19.29276 2.45527 15.78713 0.387 10.42604 C ? A ? 76 CB 1
   ATOM 3183 CG1 A VAL A 94 ? -20.81813 2.29828 16.05199 0.387 12.51218 C ? A ? 76 CG1 1
   ATOM 3184 CG2 A VAL A 94 ? -18.98348 2.53805 14.28305 0.387 9.94007 C ? A ? 76 CG2 1
   ATOM 3185 H A VAL A 94 ? -16.92676 3.17480 15.97601 0.388 12.98287 H ? A ? 76 H 1
   ATOM 3186 HA A VAL A 94 ? -19.20514 4.47206 15.98398 0.388 15.13527 H ? A ? 76 HA 1
   ATOM 3187 HB A VAL A 94 ? -18.86286 1.66928 16.15904 0.388 12.53660 H ? A ? 76 HB 1
   ATOM 3188 HG11 A VAL A 94 ? -21.15608 1.55888 15.52285 0.388 15.03996 H ? A ? 76 HG11 1
   ATOM 3189 HG12 A VAL A 94 ? -20.95828 2.12118 16.99533 0.388 15.03996 H ? A ? 76 HG12 1
   ATOM 3190 HG13 A VAL A 94 ? -21.26871 3.11919 15.79904 0.388 15.03996 H ? A ? 76 HG13 1
   ATOM 3191 HG21 A VAL A 94 ? -19.28973 1.72462 13.85243 0.388 11.95343 H ? A ? 76 HG21 1
   ATOM 3192 HG22 A VAL A 94 ? -19.44417 3.30469 13.90764 0.388 11.95343 H ? A ? 76 HG22 1
   ATOM 3193 HG23 A VAL A 94 ? -18.02599 2.63586 14.16245 0.388 11.95343 H ? A ? 76 HG23 1
   ATOM 3194 N B VAL A 94 ? -17.41432 3.78338 16.43828 0.334 11.77251 N ? A ? 76 N 1
   ATOM 3195 CA B VAL A 94 ? -18.84937 3.68687 16.67265 0.334 11.08897 C ? A ? 76 CA 1
   ATOM 3196 C B VAL A 94 ? -19.18154 3.83225 18.15542 0.334 12.16044 C ? A ? 76 C 1
   ATOM 3197 O B VAL A 94 ? -20.31115 4.23298 18.49024 0.334 11.66327 O ? A ? 76 O 1
   ATOM 3198 CB B VAL A 94 ? -19.37821 2.34753 16.13259 0.334 12.20475 C ? A ? 76 CB 1
   ATOM 3199 CG1 B VAL A 94 ? -20.82520 2.09998 16.45390 0.334 10.91500 C ? A ? 76 CG1 1
   ATOM 3200 CG2 B VAL A 94 ? -19.22581 2.28133 14.61292 0.334 10.84199 C ? A ? 76 CG2 1
   ATOM 3201 H B VAL A 94 ? -17.01282 3.06688 16.18327 0.334 14.15236 H ? A ? 76 H 1
   ATOM 3202 HA B VAL A 94 ? -19.29056 4.40694 16.19543 0.334 13.33210 H ? A ? 76 HA 1
   ATOM 3203 HB B VAL A 94 ? -18.84862 1.66242 16.56970 0.334 14.67105 H ? A ? 76 HB 1
   ATOM 3204 HG11 B VAL A 94 ? -21.09427 1.25250 16.06622 0.334 13.12334 H ? A ? 76 HG11 1
   ATOM 3205 HG12 B VAL A 94 ? -20.93455 2.07258 17.41733 0.334 13.12334 H ? A ? 76 HG12 1
   ATOM 3206 HG13 B VAL A 94 ? -21.35901 2.81878 16.08071 0.334 13.12334 H ? A ? 76 HG13 1
   ATOM 3207 HG21 B VAL A 94 ? -19.58616 1.43842 14.29582 0.334 13.03574 H ? A ? 76 HG21 1
   ATOM 3208 HG22 B VAL A 94 ? -19.71218 3.01986 14.21428 0.334 13.03574 H ? A ? 76 HG22 1
   ATOM 3209 HG23 B VAL A 94 ? -18.28465 2.34467 14.38686 0.334 13.03574 H ? A ? 76 HG23 1
   ATOM 3210 N D VAL A 94 ? -17.44825 3.64200 16.31424 0.279 11.09520 N ? A ? 76 N 1
   ATOM 3211 CA D VAL A 94 ? -18.86810 3.61745 16.64596 0.279 11.39387 C ? A ? 76 CA 1
   ATOM 3212 C D VAL A 94 ? -19.09041 3.92743 18.13841 0.279 11.64160 C ? A ? 76 C 1
   ATOM 3213 O D VAL A 94 ? -20.12533 4.50099 18.50850 0.279 12.27449 O ? A ? 76 O 1
   ATOM 3214 CB D VAL A 94 ? -19.46371 2.28453 16.15088 0.279 11.55977 C ? A ? 76 CB 1
   ATOM 3215 CG1 D VAL A 94 ? -20.81006 2.00853 16.76019 0.279 14.10674 C ? A ? 76 CG1 1
   ATOM 3216 CG2 D VAL A 94 ? -19.48439 2.29873 14.56632 0.279 11.26140 C ? A ? 76 CG2 1
   ATOM 3217 H D VAL A 94 ? -17.09813 2.90355 16.04647 0.279 13.33958 H ? A ? 76 H 1
   ATOM 3218 HA D VAL A 94 ? -19.34703 4.32175 16.18175 0.279 13.69799 H ? A ? 76 HA 1
   ATOM 3219 HB D VAL A 94 ? -18.90976 1.54263 16.44004 0.279 13.89707 H ? A ? 76 HB 1
   ATOM 3220 HG11 D VAL A 94 ? -21.21647 1.25699 16.30093 0.279 16.95343 H ? A ? 76 HG11 1
   ATOM 3221 HG12 D VAL A 94 ? -20.69428 1.79849 17.70007 0.279 16.95343 H ? A ? 76 HG12 1
   ATOM 3222 HG13 D VAL A 94 ? -21.36789 2.79618 16.66355 0.279 16.95343 H ? A ? 76 HG13 1
   ATOM 3223 HG21 D VAL A 94 ? -19.76017 1.42557 14.24625 0.279 13.53902 H ? A ? 76 HG21 1
   ATOM 3224 HG22 D VAL A 94 ? -20.11124 2.97474 14.26471 0.279 13.53902 H ? A ? 76 HG22 1
   ATOM 3225 HG23 D VAL A 94 ? -18.59411 2.50437 14.24070 0.279 13.53902 H ? A ? 76 HG23 1
   ATOM 3226 N A ALA A 95 ? -18.24458 3.42866 18.82264 0.387 9.52098 N ? A ? 77 N 1
   ATOM 3227 CA A ALA A 95 ? -18.50071 3.58336 20.24917 0.387 12.56710 C ? A ? 77 CA 1
   ATOM 3228 C A ALA A 95 ? -18.62764 5.04652 20.66296 0.387 12.64514 C ? A ? 77 C 1
   ATOM 3229 O A ALA A 95 ? -19.24197 5.34289 21.69582 0.387 10.83019 O ? A ? 77 O 1
   ATOM 3230 CB A ALA A 95 ? -17.37344 2.93787 21.00758 0.387 11.97441 C ? A ? 77 CB 1
   ATOM 3231 H A ALA A 95 ? -17.49542 3.05241 18.63081 0.388 11.45052 H ? A ? 77 H 1
   ATOM 3232 HA A ALA A 95 ? -19.33526 3.14495 20.47769 0.388 15.10587 H ? A ? 77 HA 1
   ATOM 3233 HB1 A ALA A 95 ? -17.52062 3.06194 21.95829 0.388 14.39463 H ? A ? 77 HB1 1
   ATOM 3234 HB2 A ALA A 95 ? -17.35233 1.99126 20.79689 0.388 14.39463 H ? A ? 77 HB2 1
   ATOM 3235 HB3 A ALA A 95 ? -16.53735 3.35385 20.74524 0.388 14.39463 H ? A ? 77 HB3 1
   ATOM 3236 N B ALA A 95 ? -18.21491 3.57894 19.05949 0.334 11.63286 N ? A ? 77 N 1
   ATOM 3237 CA B ALA A 95 ? -18.49772 3.72352 20.48922 0.334 11.74241 C ? A ? 77 CA 1
   ATOM 3238 C B ALA A 95 ? -18.60429 5.16576 20.90386 0.334 9.97381 C ? A ? 77 C 1
   ATOM 3239 O B ALA A 95 ? -18.96640 5.46345 22.04280 0.334 14.36221 O ? A ? 77 O 1
   ATOM 3240 CB B ALA A 95 ? -17.39035 3.09672 21.31831 0.334 10.21693 C ? A ? 77 CB 1
   ATOM 3241 H B ALA A 95 ? -17.41384 3.32998 18.87003 0.334 13.98477 H ? A ? 77 H 1
   ATOM 3242 HA B ALA A 95 ? -19.33104 3.26273 20.67403 0.334 14.11623 H ? A ? 77 HA 1
   ATOM 3243 HB1 B ALA A 95 ? -17.57194 3.25385 22.25812 0.334 12.28566 H ? A ? 77 HB1 1
   ATOM 3244 HB2 B ALA A 95 ? -17.36436 2.14335 21.14133 0.334 12.28566 H ? A ? 77 HB2 1
   ATOM 3245 HB3 B ALA A 95 ? -16.54397 3.50194 21.07269 0.334 12.28566 H ? A ? 77 HB3 1
   ATOM 3246 N D ALA A 95 ? -18.11076 3.63136 19.00134 0.279 11.11949 N ? A ? 77 N 1
   ATOM 3247 CA D ALA A 95 ? -18.23331 3.89139 20.43600 0.279 9.20618 C ? A ? 77 CA 1
   ATOM 3248 C D ALA A 95 ? -18.34410 5.36343 20.76003 0.279 10.47441 C ? A ? 77 C 1
   ATOM 3249 O D ALA A 95 ? -18.72167 5.72042 21.88525 0.279 10.65357 O ? A ? 77 O 1
   ATOM 3250 CB D ALA A 95 ? -17.02942 3.19884 21.09964 0.279 8.85904 C ? A ? 77 CB 1
   ATOM 3251 H D ALA A 95 ? -17.36012 3.27653 18.77723 0.279 13.36874 H ? A ? 77 H 1
   ATOM 3252 HA D ALA A 95 ? -19.04219 3.51404 20.81578 0.279 11.07276 H ? A ? 77 HA 1
   ATOM 3253 HB1 D ALA A 95 ? -17.08178 3.32602 22.05984 0.279 10.65619 H ? A ? 77 HB1 1
   ATOM 3254 HB2 D ALA A 95 ? -17.05436 2.25220 20.88951 0.279 10.65619 H ? A ? 77 HB2 1
   ATOM 3255 HB3 D ALA A 95 ? -16.21113 3.59204 20.75803 0.279 10.65619 H ? A ? 77 HB3 1
   ATOM 3256 N A THR A 96 ? -18.14569 5.98524 19.81574 0.387 11.51393 N ? A ? 78 N 1
   ATOM 3257 CA A THR A 96 ? -18.20741 7.41893 20.08286 0.387 11.17111 C ? A ? 78 CA 1
   ATOM 3258 C A THR A 96 ? -19.43317 8.12076 19.51407 0.387 10.20636 C ? A ? 78 C 1
   ATOM 3259 O A THR A 96 ? -19.55048 9.34549 19.69762 0.387 12.34172 O ? A ? 78 O 1
   ATOM 3260 CB A THR A 96 ? -16.96552 8.21507 19.57666 0.387 13.08674 C ? A ? 78 CB 1
   ATOM 3261 OG1 A THR A 96 ? -17.08469 8.52075 18.17511 0.387 11.09059 O ? A ? 78 OG1 1
   ATOM 3262 CG2 A THR A 96 ? -15.70079 7.47585 19.85857 0.387 13.76313 C ? A ? 78 CG2 1
   ATOM 3263 H A THR A 96 ? -17.77127 5.79944 19.06415 0.388 13.84206 H ? A ? 78 H 1
   ATOM 3264 HA A THR A 96 ? -18.21592 7.46580 21.05169 0.388 13.43068 H ? A ? 78 HA 1
   ATOM 3265 HB A THR A 96 ? -16.91908 9.05712 20.05592 0.388 15.72943 H ? A ? 78 HB 1
   ATOM 3266 HG1 A THR A 96 ? -16.37494 8.87327 17.89658 0.388 13.33405 H ? A ? 78 HG1 1
   ATOM 3267 HG21 A THR A 96 ? -14.94018 8.06941 19.75828 0.388 16.54109 H ? A ? 78 HG21 1
   ATOM 3268 HG22 A THR A 96 ? -15.71330 7.13059 20.76496 0.388 16.54109 H ? A ? 78 HG22 1
   ATOM 3269 HG23 A THR A 96 ? -15.60510 6.73436 19.24056 0.388 16.54109 H ? A ? 78 HG23 1
   ATOM 3270 N B THR A 96 ? -18.32451 6.08900 19.99603 0.334 10.00761 N ? A ? 78 N 1
   ATOM 3271 CA B THR A 96 ? -18.43537 7.51355 20.28915 0.334 12.45648 C ? A ? 78 CA 1
   ATOM 3272 C B THR A 96 ? -19.66534 8.11069 19.66197 0.334 11.64281 C ? A ? 78 C 1
   ATOM 3273 O B THR A 96 ? -20.04237 9.22859 19.99748 0.334 12.87083 O ? A ? 78 O 1
   ATOM 3274 CB B THR A 96 ? -17.23375 8.28531 19.69711 0.334 12.54467 C ? A ? 78 CB 1
   ATOM 3275 OG1 B THR A 96 ? -17.32415 8.17527 18.26168 0.334 14.32615 O ? A ? 78 OG1 1
   ATOM 3276 CG2 B THR A 96 ? -15.87239 7.77675 20.21379 0.334 12.56686 C ? A ? 78 CG2 1
   ATOM 3277 H B THR A 96 ? -18.06568 5.91593 19.19437 0.334 12.03448 H ? A ? 78 H 1
   ATOM 3278 HA B THR A 96 ? -18.44483 7.62757 21.25238 0.334 14.97312 H ? A ? 78 HA 1
   ATOM 3279 HB B THR A 96 ? -17.26440 9.21440 19.97414 0.334 15.07895 H ? A ? 78 HB 1
   ATOM 3280 HG1 B THR A 96 ? -17.88874 8.72276 17.96656 0.334 17.21672 H ? A ? 78 HG1 1
   ATOM 3281 HG21 B THR A 96 ? -15.15774 8.33677 19.87239 0.334 15.10558 H ? A ? 78 HG21 1
   ATOM 3282 HG22 B THR A 96 ? -15.85546 7.80095 21.18334 0.334 15.10558 H ? A ? 78 HG22 1
   ATOM 3283 HG23 B THR A 96 ? -15.72550 6.86436 19.91906 0.334 15.10558 H ? A ? 78 HG23 1
   ATOM 3284 N D THR A 96 ? -17.97580 6.23129 19.82106 0.279 10.58066 N ? A ? 78 N 1
   ATOM 3285 CA D THR A 96 ? -18.14181 7.65986 20.00388 0.279 10.81719 C ? A ? 78 CA 1
   ATOM 3286 C D THR A 96 ? -19.45281 8.22481 19.42885 0.279 10.43029 C ? A ? 78 C 1
   ATOM 3287 O D THR A 96 ? -19.69245 9.44136 19.55024 0.279 8.43849 O ? A ? 78 O 1
   ATOM 3288 CB D THR A 96 ? -16.93545 8.38981 19.38385 0.279 11.53118 C ? A ? 78 CB 1
   ATOM 3289 OG1 D THR A 96 ? -16.97894 8.27439 17.94983 0.279 10.30911 O ? A ? 78 OG1 1
   ATOM 3290 CG2 D THR A 96 ? -15.62258 7.79826 19.87776 0.279 13.03947 C ? A ? 78 CG2 1
   ATOM 3291 H D THR A 96 ? -17.62593 6.01028 19.06718 0.279 12.72214 H ? A ? 78 H 1
   ATOM 3292 HA D THR A 96 ? -18.16511 7.84575 20.95562 0.279 13.00597 H ? A ? 78 HA 1
   ATOM 3293 HB D THR A 96 ? -16.97119 9.32373 19.64348 0.279 13.86276 H ? A ? 78 HB 1
   ATOM 3294 HG1 D THR A 96 ? -17.64059 7.81132 17.71881 0.279 12.39627 H ? A ? 78 HG1 1
   ATOM 3295 HG21 D THR A 96 ? -14.88360 8.37352 19.62500 0.279 15.67271 H ? A ? 78 HG21 1
   ATOM 3296 HG22 D THR A 96 ? -15.63947 7.71367 20.84391 0.279 15.67271 H ? A ? 78 HG22 1
   ATOM 3297 HG23 D THR A 96 ? -15.48632 6.92085 19.48727 0.279 15.67271 H ? A ? 78 HG23 1
   ATOM 3298 N . MET A 97 ? -20.31165 7.40937 18.81883 1.000 11.26098 N ? A ? 79 N 1
   ATOM 3299 CA . MET A 97 ? -21.44270 7.98470 18.05197 1.000 10.63724 C ? A ? 79 CA 1
   ATOM 3300 C . MET A 97 ? -22.74552 7.89707 18.81119 1.000 11.36915 C ? A ? 79 C 1
   ATOM 3301 O . MET A 97 ? -22.99623 6.96655 19.57018 1.000 12.89879 O ? A ? 79 O 1
   ATOM 3302 HA . MET A 97 ? -21.23399 8.91392 17.86785 1.000 12.79003 H ? A ? 79 HA 1
   ATOM 3303 CB A MET A 97 ? -21.61393 7.22595 16.73636 0.207 10.90936 C ? A ? 79 CB 1
   ATOM 3304 CG A MET A 97 ? -20.43029 7.30916 15.79681 0.207 10.89793 C ? A ? 79 CG 1
   ATOM 3305 SD A MET A 97 ? -20.71788 6.46240 14.22102 0.207 11.54554 S ? A ? 79 SD 1
   ATOM 3306 CE A MET A 97 ? -22.08779 7.43783 13.55484 0.207 10.86554 C ? A ? 79 CE 1
   ATOM 3307 H A MET A 97 ? -20.28343 6.55150 18.76541 0.388 13.53851 H ? A ? 79 H 1
   ATOM 3308 HB2 A MET A 97 ? -21.76054 6.28864 16.93850 0.207 13.11658 H ? A ? 79 HB2 1
   ATOM 3309 HB3 A MET A 97 ? -22.38291 7.58890 16.26961 0.207 13.11658 H ? A ? 79 HB3 1
   ATOM 3310 HG2 A MET A 97 ? -20.24444 8.24180 15.60565 0.207 13.10286 H ? A ? 79 HG2 1
   ATOM 3311 HG3 A MET A 97 ? -19.66120 6.89788 16.22138 0.207 13.10286 H ? A ? 79 HG3 1
   ATOM 3312 HE1 A MET A 97 ? -22.17998 7.24746 12.60818 0.207 13.06399 H ? A ? 79 HE1 1
   ATOM 3313 HE2 A MET A 97 ? -22.90327 7.19698 14.02162 0.207 13.06399 H ? A ? 79 HE2 1
   ATOM 3314 HE3 A MET A 97 ? -21.89763 8.37995 13.68579 0.207 13.06399 H ? A ? 79 HE3 1
   ATOM 3315 CB B MET A 97 ? -21.57077 7.24070 16.72551 0.325 11.00817 C ? A ? 79 CB 1
   ATOM 3316 CG B MET A 97 ? -20.34801 7.39450 15.82637 0.325 11.10538 C ? A ? 79 CG 1
   ATOM 3317 SD B MET A 97 ? -20.48678 6.56080 14.24190 0.325 9.87486 S ? A ? 79 SD 1
   ATOM 3318 CE B MET A 97 ? -21.64975 7.70269 13.45304 0.325 6.94166 C ? A ? 79 CE 1
   ATOM 3319 H B MET A 97 ? -20.14468 6.58465 18.64121 0.334 13.53851 H ? A ? 79 H 1
   ATOM 3320 HB2 B MET A 97 ? -21.69048 6.29531 16.90662 0.324 13.23515 H ? A ? 79 HB2 1
   ATOM 3321 HB3 B MET A 97 ? -22.33930 7.58638 16.24512 0.324 13.23515 H ? A ? 79 HB3 1
   ATOM 3322 HG2 B MET A 97 ? -20.20926 8.33823 15.65023 0.324 13.35180 H ? A ? 79 HG2 1
   ATOM 3323 HG3 B MET A 97 ? -19.57712 7.02584 16.28541 0.324 13.35180 H ? A ? 79 HG3 1
   ATOM 3324 HE1 B MET A 97 ? -21.85252 7.38057 12.56083 0.324 8.35534 H ? A ? 79 HE1 1
   ATOM 3325 HE2 B MET A 97 ? -22.46141 7.74271 13.98267 0.324 8.35534 H ? A ? 79 HE2 1
   ATOM 3326 HE3 B MET A 97 ? -21.24381 8.58223 13.40286 0.324 8.35534 H ? A ? 79 HE3 1
   ATOM 3327 CB C MET A 97 ? -21.63387 7.16510 16.77506 0.468 10.62752 C ? A ? 79 CB 1
   ATOM 3328 CG C MET A 97 ? -20.53893 7.26759 15.77368 0.468 10.03880 C ? A ? 79 CG 1
   ATOM 3329 SD C MET A 97 ? -20.85190 6.37295 14.23308 0.468 9.59145 S ? A ? 79 SD 1
   ATOM 3330 CE C MET A 97 ? -22.15743 7.41548 13.49218 0.468 10.18663 C ? A ? 79 CE 1
   ATOM 3331 HB2 C MET A 97 ? -21.71149 6.23032 17.02218 0.468 12.77836 H ? A ? 79 HB2 1
   ATOM 3332 HB3 C MET A 97 ? -22.44914 7.46250 16.34172 0.468 12.77836 H ? A ? 79 HB3 1
   ATOM 3333 HG2 C MET A 97 ? -20.41077 8.20248 15.54906 0.468 12.07190 H ? A ? 79 HG2 1
   ATOM 3334 HG3 C MET A 97 ? -19.72764 6.90577 16.16330 0.468 12.07190 H ? A ? 79 HG3 1
   ATOM 3335 HE1 C MET A 97 ? -22.32583 7.11401 12.58572 0.468 12.24929 H ? A ? 79 HE1 1
   ATOM 3336 HE2 C MET A 97 ? -22.96524 7.33478 14.02306 0.468 12.24929 H ? A ? 79 HE2 1
   ATOM 3337 HE3 C MET A 97 ? -21.85798 8.33806 13.48368 0.468 12.24929 H ? A ? 79 HE3 1
   ATOM 3338 H D MET A 97 ? -20.27139 6.55036 18.82756 0.279 13.53851 H ? A ? 79 H 1
   ATOM 3339 N A LYS A 98 ? -23.68266 8.81738 18.55310 0.393 11.25213 N ? A ? 80 N 1
   ATOM 3340 CA A LYS A 98 ? -25.03322 8.80520 19.10783 0.393 11.03351 C ? A ? 80 CA 1
   ATOM 3341 C A LYS A 98 ? -26.01085 8.19725 18.13032 0.393 11.83368 C ? A ? 80 C 1
   ATOM 3342 O A LYS A 98 ? -25.75629 8.11094 16.89923 0.393 9.55442 O ? A ? 80 O 1
   ATOM 3343 CB A LYS A 98 ? -25.48226 10.22093 19.48444 0.393 14.83377 C ? A ? 80 CB 1
   ATOM 3344 CG A LYS A 98 ? -24.66102 10.75839 20.68945 0.393 15.81648 C ? A ? 80 CG 1
   ATOM 3345 CD A LYS A 98 ? -23.94777 12.10337 20.40176 0.393 19.42496 C ? A ? 80 CD 1
   ATOM 3346 CE A LYS A 98 ? -23.25888 12.71047 21.62774 0.393 30.65957 C ? A ? 80 CE 1
   ATOM 3347 NZ A LYS A 98 ? -22.42180 11.76903 22.39991 0.393 35.73194 N ? A ? 80 NZ 1
   ATOM 3348 H A LYS A 98 ? -23.55012 9.48997 18.03382 0.393 13.52790 H ? A ? 80 H 1
   ATOM 3349 HA A LYS A 98 ? -25.03566 8.26477 19.91333 0.393 13.26556 H ? A ? 80 HA 1
   ATOM 3350 HB2 A LYS A 98 ? -25.34672 10.81451 18.72933 0.393 17.82587 H ? A ? 80 HB2 1
   ATOM 3351 HB3 A LYS A 98 ? -26.42013 10.20742 19.73165 0.393 17.82587 H ? A ? 80 HB3 1
   ATOM 3352 HG2 A LYS A 98 ? -25.25942 10.89522 21.44052 0.393 19.00512 H ? A ? 80 HG2 1
   ATOM 3353 HG3 A LYS A 98 ? -23.98131 10.10637 20.92131 0.393 19.00512 H ? A ? 80 HG3 1
   ATOM 3354 HD2 A LYS A 98 ? -23.26975 11.95895 19.72328 0.393 23.33529 H ? A ? 80 HD2 1
   ATOM 3355 HD3 A LYS A 98 ? -24.60371 12.74358 20.08430 0.393 23.33529 H ? A ? 80 HD3 1
   ATOM 3356 HE2 A LYS A 98 ? -22.68494 13.43430 21.33182 0.393 36.81683 H ? A ? 80 HE2 1
   ATOM 3357 HE3 A LYS A 98 ? -23.94099 13.05175 22.22704 0.393 36.81683 H ? A ? 80 HE3 1
   ATOM 3358 HZ1 A LYS A 98 ? -21.94520 12.21269 23.00664 0.393 42.90368 H ? A ? 80 HZ1 1
   ATOM 3359 HZ2 A LYS A 98 ? -22.93701 11.17431 22.81582 0.393 42.90368 H ? A ? 80 HZ2 1
   ATOM 3360 HZ3 A LYS A 98 ? -21.86587 11.33825 21.85451 0.393 42.90368 H ? A ? 80 HZ3 1
   ATOM 3361 N B LYS A 98 ? -23.61245 8.88993 18.60179 0.178 12.33785 N ? A ? 80 N 1
   ATOM 3362 CA B LYS A 98 ? -24.96021 8.89564 19.14901 0.178 11.76692 C ? A ? 80 CA 1
   ATOM 3363 C B LYS A 98 ? -25.92340 8.33856 18.10994 0.178 14.00573 C ? A ? 80 C 1
   ATOM 3364 O B LYS A 98 ? -25.62771 8.31946 16.90177 0.178 12.87153 O ? A ? 80 O 1
   ATOM 3365 CB B LYS A 98 ? -25.34136 10.33204 19.50819 0.178 16.40781 C ? A ? 80 CB 1
   ATOM 3366 CG B LYS A 98 ? -24.34175 11.03231 20.46443 0.178 11.71830 C ? A ? 80 CG 1
   ATOM 3367 CD B LYS A 98 ? -24.79053 12.43189 20.73358 0.178 14.61576 C ? A ? 80 CD 1
   ATOM 3368 CE B LYS A 98 ? -23.79817 13.13882 21.64076 0.178 32.06207 C ? A ? 80 CE 1
   ATOM 3369 NZ B LYS A 98 ? -22.38393 13.13450 21.14214 0.178 20.36874 N ? A ? 80 NZ 1
   ATOM 3370 H B LYS A 98 ? -23.43426 9.58833 18.13265 0.178 14.83076 H ? A ? 80 H 1
   ATOM 3371 HA B LYS A 98 ? -25.02015 8.34879 19.94793 0.178 14.14565 H ? A ? 80 HA 1
   ATOM 3372 HB2 B LYS A 98 ? -25.38434 10.85504 18.69240 0.178 19.71471 H ? A ? 80 HB2 1
   ATOM 3373 HB3 B LYS A 98 ? -26.20842 10.32366 19.94298 0.178 19.71471 H ? A ? 80 HB3 1
   ATOM 3374 HG2 B LYS A 98 ? -24.30140 10.55090 21.30557 0.178 14.08730 H ? A ? 80 HG2 1
   ATOM 3375 HG3 B LYS A 98 ? -23.46253 11.06025 20.05566 0.178 14.08730 H ? A ? 80 HG3 1
   ATOM 3376 HD2 B LYS A 98 ? -24.84979 12.92134 19.89822 0.178 17.56426 H ? A ? 80 HD2 1
   ATOM 3377 HD3 B LYS A 98 ? -25.65567 12.41798 21.17203 0.178 17.56426 H ? A ? 80 HD3 1
   ATOM 3378 HE2 B LYS A 98 ? -24.07130 14.06471 21.73582 0.178 38.49983 H ? A ? 80 HE2 1
   ATOM 3379 HE3 B LYS A 98 ? -23.80386 12.70073 22.50617 0.178 38.49983 H ? A ? 80 HE3 1
   ATOM 3380 HZ1 B LYS A 98 ? -21.86173 13.58596 21.70391 0.178 24.46783 H ? A ? 80 HZ1 1
   ATOM 3381 HZ2 B LYS A 98 ? -22.08582 12.29826 21.07947 0.178 24.46783 H ? A ? 80 HZ2 1
   ATOM 3382 HZ3 B LYS A 98 ? -22.34302 13.51665 20.33940 0.178 24.46783 H ? A ? 80 HZ3 1
   ATOM 3383 N C LYS A 98 ? -23.48985 9.02929 18.71205 0.429 12.30391 N ? A ? 80 N 1
   ATOM 3384 CA C LYS A 98 ? -24.85136 9.08331 19.20588 0.429 12.78357 C ? A ? 80 CA 1
   ATOM 3385 C C LYS A 98 ? -25.77695 8.53267 18.13733 0.429 13.80177 C ? A ? 80 C 1
   ATOM 3386 O C LYS A 98 ? -25.46383 8.57881 16.92607 0.429 11.41686 O ? A ? 80 O 1
   ATOM 3387 CB C LYS A 98 ? -25.28080 10.53509 19.40537 0.429 12.51424 C ? A ? 80 CB 1
   ATOM 3388 CG C LYS A 98 ? -24.92448 11.02329 20.70838 0.429 25.31232 C ? A ? 80 CG 1
   ATOM 3389 CD C LYS A 98 ? -23.45161 11.22483 20.73893 0.429 13.29833 C ? A ? 80 CD 1
   ATOM 3390 CE C LYS A 98 ? -23.09840 12.18351 21.85367 0.429 27.94312 C ? A ? 80 CE 1
   ATOM 3391 NZ C LYS A 98 ? -21.80860 12.89236 21.70103 0.429 21.72924 N ? A ? 80 NZ 1
   ATOM 3392 H C LYS A 98 ? -23.21213 9.76396 18.36171 0.429 14.79003 H ? A ? 80 H 1
   ATOM 3393 HA C LYS A 98 ? -24.91359 8.58691 20.03691 0.429 15.36563 H ? A ? 80 HA 1
   ATOM 3394 HB2 C LYS A 98 ? -24.84347 11.09139 18.74191 0.429 15.04243 H ? A ? 80 HB2 1
   ATOM 3395 HB3 C LYS A 98 ? -26.24390 10.59917 19.30930 0.429 15.04243 H ? A ? 80 HB3 1
   ATOM 3396 HG2 C LYS A 98 ? -25.36598 11.86968 20.88041 0.429 30.40013 H ? A ? 80 HG2 1
   ATOM 3397 HG3 C LYS A 98 ? -25.17210 10.37597 21.38703 0.429 30.40013 H ? A ? 80 HG3 1
   ATOM 3398 HD2 C LYS A 98 ? -23.00678 10.37817 20.90077 0.429 15.98334 H ? A ? 80 HD2 1
   ATOM 3399 HD3 C LYS A 98 ? -23.15320 11.60055 19.89591 0.429 15.98334 H ? A ? 80 HD3 1
   ATOM 3400 HE2 C LYS A 98 ? -23.79301 12.85842 21.90776 0.429 33.55709 H ? A ? 80 HE2 1
   ATOM 3401 HE3 C LYS A 98 ? -23.05573 11.68406 22.68411 0.429 33.55709 H ? A ? 80 HE3 1
   ATOM 3402 HZ1 C LYS A 98 ? -21.66306 13.41487 22.40664 0.429 26.10043 H ? A ? 80 HZ1 1
   ATOM 3403 HZ2 C LYS A 98 ? -21.14393 12.30416 21.63519 0.429 26.10043 H ? A ? 80 HZ2 1
   ATOM 3404 HZ3 C LYS A 98 ? -21.82279 13.39552 20.96705 0.429 26.10043 H ? A ? 80 HZ3 1
   ATOM 3405 N A LYS A 99 ? -27.16588 7.82360 18.60780 0.393 12.80775 N ? A ? 81 N 1
   ATOM 3406 CA A LYS A 99 ? -28.15645 7.32503 17.67880 0.393 14.88587 C ? A ? 81 CA 1
   ATOM 3407 C A LYS A 99 ? -28.56116 8.38386 16.69371 0.393 13.74779 C ? A ? 81 C 1
   ATOM 3408 O A LYS A 99 ? -28.92404 9.51242 17.04246 0.393 12.11466 O ? A ? 81 O 1
   ATOM 3409 CB A LYS A 99 ? -29.40044 6.89315 18.42592 0.393 13.08142 C ? A ? 81 CB 1
   ATOM 3410 CG A LYS A 99 ? -29.23972 5.55158 19.03801 0.393 21.48348 C ? A ? 81 CG 1
   ATOM 3411 CD A LYS A 99 ? -30.60110 4.90952 19.46804 0.393 19.53950 C ? A ? 81 CD 1
   ATOM 3412 CE A LYS A 99 ? -31.74309 5.24311 18.53363 0.393 38.77723 C ? A ? 81 CE 1
   ATOM 3413 NZ A LYS A 99 ? -31.53732 4.79945 17.11181 0.393 46.76271 N ? A ? 81 NZ 1
   ATOM 3414 H A LYS A 99 ? -27.39980 7.84517 19.43509 0.393 15.39464 H ? A ? 81 H 1
   ATOM 3415 HA A LYS A 99 ? -27.76885 6.57208 17.20579 0.393 17.88839 H ? A ? 81 HA 1
   ATOM 3416 HB2 A LYS A 99 ? -29.58482 7.53024 19.13375 0.393 15.72304 H ? A ? 81 HB2 1
   ATOM 3417 HB3 A LYS A 99 ? -30.14753 6.85807 17.80825 0.393 15.72304 H ? A ? 81 HB3 1
   ATOM 3418 HG2 A LYS A 99 ? -28.82015 4.95921 18.39462 0.393 25.80552 H ? A ? 81 HG2 1
   ATOM 3419 HG3 A LYS A 99 ? -28.68346 5.62992 19.82880 0.393 25.80552 H ? A ? 81 HG3 1
   ATOM 3420 HD2 A LYS A 99 ? -30.50240 3.94468 19.48377 0.393 23.47274 H ? A ? 81 HD2 1
   ATOM 3421 HD3 A LYS A 99 ? -30.83606 5.23343 20.35165 0.393 23.47274 H ? A ? 81 HD3 1
   ATOM 3422 HE2 A LYS A 99 ? -32.54716 4.81048 18.86105 0.393 46.55801 H ? A ? 81 HE2 1
   ATOM 3423 HE3 A LYS A 99 ? -31.86435 6.20546 18.52458 0.393 46.55801 H ? A ? 81 HE3 1
   ATOM 3424 HZ1 A LYS A 99 ? -32.26082 4.98424 16.62754 0.393 56.14059 H ? A ? 81 HZ1 1
   ATOM 3425 HZ2 A LYS A 99 ? -30.83802 5.22222 16.75919 0.393 56.14059 H ? A ? 81 HZ2 1
   ATOM 3426 HZ3 A LYS A 99 ? -31.38817 3.92245 17.08515 0.393 56.14059 H ? A ? 81 HZ3 1
   ATOM 3427 N B LYS A 99 ? -27.06744 7.83553 18.56469 0.178 12.85924 N ? A ? 81 N 1
   ATOM 3428 CA B LYS A 99 ? -28.06688 7.29772 17.64319 0.178 13.97294 C ? A ? 81 CA 1
   ATOM 3429 C B LYS A 99 ? -28.57412 8.40079 16.74523 0.178 13.19210 C ? A ? 81 C 1
   ATOM 3430 O B LYS A 99 ? -29.12764 9.38664 17.21734 0.178 10.76899 O ? A ? 81 O 1
   ATOM 3431 CB B LYS A 99 ? -29.22817 6.71109 18.44750 0.178 14.56730 C ? A ? 81 CB 1
   ATOM 3432 CG B LYS A 99 ? -30.35852 6.16529 17.60950 0.178 17.38701 C ? A ? 81 CG 1
   ATOM 3433 CD B LYS A 99 ? -31.43684 5.53957 18.49939 0.178 16.76181 C ? A ? 81 CD 1
   ATOM 3434 CE B LYS A 99 ? -32.67479 5.13729 17.69119 0.178 29.46476 C ? A ? 81 CE 1
   ATOM 3435 NZ B LYS A 99 ? -33.66537 4.43421 18.55238 0.178 28.11577 N ? A ? 81 NZ 1
   ATOM 3436 H B LYS A 99 ? -27.28871 7.79357 19.39468 0.178 15.45643 H ? A ? 81 H 1
   ATOM 3437 HA B LYS A 99 ? -27.67336 6.59900 17.09745 0.178 16.79287 H ? A ? 81 HA 1
   ATOM 3438 HB2 B LYS A 99 ? -28.88985 5.98342 18.99241 0.178 17.50610 H ? A ? 81 HB2 1
   ATOM 3439 HB3 B LYS A 99 ? -29.59407 7.40785 19.01455 0.178 17.50610 H ? A ? 81 HB3 1
   ATOM 3440 HG2 B LYS A 99 ? -30.76012 6.88493 17.09789 0.178 20.88976 H ? A ? 81 HG2 1
   ATOM 3441 HG3 B LYS A 99 ? -30.01818 5.48231 17.01067 0.178 20.88976 H ? A ? 81 HG3 1
   ATOM 3442 HD2 B LYS A 99 ? -31.07974 4.74426 18.92467 0.178 20.13951 H ? A ? 81 HD2 1
   ATOM 3443 HD3 B LYS A 99 ? -31.70914 6.18216 19.17305 0.178 20.13951 H ? A ? 81 HD3 1
   ATOM 3444 HE2 B LYS A 99 ? -33.09432 5.93160 17.32518 0.178 35.38306 H ? A ? 81 HE2 1
   ATOM 3445 HE3 B LYS A 99 ? -32.41243 4.53996 16.97337 0.178 35.38306 H ? A ? 81 HE3 1
   ATOM 3446 HZ1 B LYS A 99 ? -34.36096 4.17085 18.06360 0.178 33.76427 H ? A ? 81 HZ1 1
   ATOM 3447 HZ2 B LYS A 99 ? -33.28956 3.72029 18.92814 0.178 33.76427 H ? A ? 81 HZ2 1
   ATOM 3448 HZ3 B LYS A 99 ? -33.95311 4.98029 19.19356 0.178 33.76427 H ? A ? 81 HZ3 1
   ATOM 3449 N C LYS A 99 ? -26.90930 7.92416 18.53843 0.429 13.45478 N ? A ? 81 N 1
   ATOM 3450 CA C LYS A 99 ? -27.95636 7.46913 17.58934 0.429 10.53972 C ? A ? 81 CA 1
   ATOM 3451 C C LYS A 99 ? -28.35105 8.65035 16.72383 0.429 12.68312 C ? A ? 81 C 1
   ATOM 3452 O C LYS A 99 ? -28.57020 9.77967 17.18270 0.429 12.82577 O ? A ? 81 O 1
   ATOM 3453 CB C LYS A 99 ? -29.19272 6.87057 18.33977 0.429 15.31794 C ? A ? 81 CB 1
   ATOM 3454 CG C LYS A 99 ? -30.23743 6.11255 17.46511 0.429 17.40967 C ? A ? 81 CG 1
   ATOM 3455 CD C LYS A 99 ? -31.44889 5.54922 18.26989 0.429 22.01433 C ? A ? 81 CD 1
   ATOM 3456 CE C LYS A 99 ? -32.68284 5.20111 17.36236 0.429 17.02856 C ? A ? 81 CE 1
   ATOM 3457 NZ C LYS A 99 ? -33.67325 4.33290 18.04821 0.429 33.57479 N ? A ? 81 NZ 1
   ATOM 3458 H C LYS A 99 ? -27.10092 7.75968 19.36052 0.429 16.17108 H ? A ? 81 H 1
   ATOM 3459 HA C LYS A 99 ? -27.61922 6.74972 17.03284 0.429 12.67301 H ? A ? 81 HA 1
   ATOM 3460 HB2 C LYS A 99 ? -28.86711 6.24176 19.00269 0.429 18.40687 H ? A ? 81 HB2 1
   ATOM 3461 HB3 C LYS A 99 ? -29.66193 7.59902 18.77577 0.429 18.40687 H ? A ? 81 HB3 1
   ATOM 3462 HG2 C LYS A 99 ? -30.58633 6.72309 16.79698 0.429 20.91695 H ? A ? 81 HG2 1
   ATOM 3463 HG3 C LYS A 99 ? -29.79756 5.36382 17.03288 0.429 20.91695 H ? A ? 81 HG3 1
   ATOM 3464 HD2 C LYS A 99 ? -31.17504 4.73752 18.72491 0.429 26.44254 H ? A ? 81 HD2 1
   ATOM 3465 HD3 C LYS A 99 ? -31.73305 6.21294 18.91768 0.429 26.44254 H ? A ? 81 HD3 1
   ATOM 3466 HE2 C LYS A 99 ? -33.13032 6.02324 17.10788 0.429 20.45962 H ? A ? 81 HE2 1
   ATOM 3467 HE3 C LYS A 99 ? -32.37187 4.73403 16.57114 0.429 20.45962 H ? A ? 81 HE3 1
   ATOM 3468 HZ1 C LYS A 99 ? -34.31367 4.09292 17.47868 0.429 40.31509 H ? A ? 81 HZ1 1
   ATOM 3469 HZ2 C LYS A 99 ? -33.27320 3.60080 18.35821 0.429 40.31509 H ? A ? 81 HZ2 1
   ATOM 3470 HZ3 C LYS A 99 ? -34.04193 4.77106 18.72952 0.429 40.31509 H ? A ? 81 HZ3 1
   ATOM 3471 N A GLY A 100 ? -28.58913 7.98060 15.43473 0.393 9.36396 N ? A ? 82 N 1
   ATOM 3472 CA A GLY A 100 ? -28.96050 8.79841 14.34972 0.393 11.11844 C ? A ? 82 CA 1
   ATOM 3473 C A GLY A 100 ? -27.83520 9.65519 13.86142 0.393 10.11287 C ? A ? 82 C 1
   ATOM 3474 O A GLY A 100 ? -28.02837 10.39487 12.93887 0.393 10.33852 O ? A ? 82 O 1
   ATOM 3475 H A GLY A 100 ? -28.38025 7.18305 15.19002 0.393 11.26210 H ? A ? 82 H 1
   ATOM 3476 HA2 A GLY A 100 ? -29.25876 8.23881 13.61570 0.393 13.36747 H ? A ? 82 HA2 1
   ATOM 3477 HA3 A GLY A 100 ? -29.68945 9.37775 14.62157 0.393 13.36747 H ? A ? 82 HA3 1
   ATOM 3478 N B GLY A 100 ? -28.39437 8.23470 15.43143 0.178 12.84915 N ? A ? 82 N 1
   ATOM 3479 CA B GLY A 100 ? -28.78706 9.23075 14.45805 0.178 10.62284 C ? A ? 82 CA 1
   ATOM 3480 C B GLY A 100 ? -27.63788 10.03821 13.90140 0.178 11.14589 C ? A ? 82 C 1
   ATOM 3481 O B GLY A 100 ? -27.82550 10.75549 12.90976 0.178 11.70941 O ? A ? 82 O 1
   ATOM 3482 H B GLY A 100 ? -28.03825 7.53449 15.08143 0.178 15.44432 H ? A ? 82 H 1
   ATOM 3483 HA2 B GLY A 100 ? -29.22765 8.78743 13.71626 0.178 12.77275 H ? A ? 82 HA2 1
   ATOM 3484 HA3 B GLY A 100 ? -29.41096 9.84627 14.87372 0.178 12.77275 H ? A ? 82 HA3 1
   ATOM 3485 N C GLY A 100 ? -28.42741 8.38798 15.41493 0.429 13.09123 N ? A ? 82 N 1
   ATOM 3486 CA C GLY A 100 ? -28.72053 9.40015 14.42689 0.429 10.64353 C ? A ? 82 CA 1
   ATOM 3487 C C GLY A 100 ? -27.53528 10.18584 13.93431 0.429 9.32194 C ? A ? 82 C 1
   ATOM 3488 O C GLY A 100 ? -27.64384 10.86098 12.88896 0.429 11.06841 O ? A ? 82 O 1
   ATOM 3489 H C GLY A 100 ? -28.30834 7.60650 15.07624 0.429 15.73482 H ? A ? 82 H 1
   ATOM 3490 HA2 C GLY A 100 ? -29.12819 8.97145 13.65817 0.429 12.79758 H ? A ? 82 HA2 1
   ATOM 3491 HA3 C GLY A 100 ? -29.35167 10.02997 14.80884 0.429 12.79758 H ? A ? 82 HA3 1
   ATOM 3492 N A GLU A 101 ? -26.67897 9.62773 14.52105 0.393 9.82524 N ? A ? 83 N 1
   ATOM 3493 CA A GLU A 101 ? -25.52506 10.40901 14.10000 0.393 7.69156 C ? A ? 83 CA 1
   ATOM 3494 C A GLU A 101 ? -25.12678 9.88611 12.72139 0.393 7.58612 C ? A ? 83 C 1
   ATOM 3495 O A GLU A 101 ? -25.03999 8.66207 12.50317 0.393 9.62937 O ? A ? 83 O 1
   ATOM 3496 CB A GLU A 101 ? -24.39308 10.17955 15.12228 0.393 11.22853 C ? A ? 83 CB 1
   ATOM 3497 CG A GLU A 101 ? -23.09321 11.01825 14.82663 0.393 8.17625 C ? A ? 83 CG 1
   ATOM 3498 CD A GLU A 101 ? -22.10691 10.92874 15.94695 0.393 11.02706 C ? A ? 83 CD 1
   ATOM 3499 OE1 A GLU A 101 ? -22.52384 11.03575 17.11477 0.393 9.17465 O ? A ? 83 OE1 1
   ATOM 3500 OE2 A GLU A 101 ? -20.91027 10.67439 15.61723 0.393 10.02929 O ? A ? 83 OE2 1
   ATOM 3501 H A GLU A 101 ? -26.53627 9.15686 15.22640 0.393 11.81563 H ? A ? 83 H 1
   ATOM 3502 HA A GLU A 101 ? -25.69610 11.36263 14.05247 0.393 9.25521 H ? A ? 83 HA 1
   ATOM 3503 HB2 A GLU A 101 ? -24.71296 10.42939 16.00328 0.393 13.49958 H ? A ? 83 HB2 1
   ATOM 3504 HB3 A GLU A 101 ? -24.14886 9.24086 15.11188 0.393 13.49958 H ? A ? 83 HB3 1
   ATOM 3505 HG2 A GLU A 101 ? -22.67050 10.67969 14.02189 0.393 9.83685 H ? A ? 83 HG2 1
   ATOM 3506 HG3 A GLU A 101 ? -23.33429 11.95027 14.70779 0.393 9.83685 H ? A ? 83 HG3 1
   ATOM 3507 N B GLU A 101 ? -26.44324 9.88661 14.47088 0.178 10.03526 N ? A ? 83 N 1
   ATOM 3508 CA B GLU A 101 ? -25.27864 10.65280 14.04849 0.178 10.22680 C ? A ? 83 CA 1
   ATOM 3509 C B GLU A 101 ? -24.69849 10.08939 12.76118 0.178 10.69957 C ? A ? 83 C 1
   ATOM 3510 O B GLU A 101 ? -24.68064 8.86509 12.54711 0.178 9.87515 O ? A ? 83 O 1
   ATOM 3511 CB B GLU A 101 ? -24.20763 10.57675 15.12839 0.178 9.18337 C ? A ? 83 CB 1
   ATOM 3512 CG B GLU A 101 ? -22.85824 11.23124 14.75356 0.178 11.46379 C ? A ? 83 CG 1
   ATOM 3513 CD B GLU A 101 ? -21.83048 11.06885 15.86216 0.178 11.96095 C ? A ? 83 CD 1
   ATOM 3514 OE1 B GLU A 101 ? -22.22507 11.21356 17.04137 0.178 13.22685 O ? A ? 83 OE1 1
   ATOM 3515 OE2 B GLU A 101 ? -20.65378 10.78919 15.53222 0.178 12.79167 O ? A ? 83 OE2 1
   ATOM 3516 H B GLU A 101 ? -26.28098 9.33799 15.11298 0.178 12.06766 H ? A ? 83 H 1
   ATOM 3517 HA B GLU A 101 ? -25.53864 11.57505 13.89763 0.178 12.29750 H ? A ? 83 HA 1
   ATOM 3518 HB2 B GLU A 101 ? -24.53873 11.02579 15.92189 0.178 11.04539 H ? A ? 83 HB2 1
   ATOM 3519 HB3 B GLU A 101 ? -24.03399 9.64266 15.32389 0.178 11.04539 H ? A ? 83 HB3 1
   ATOM 3520 HG2 B GLU A 101 ? -22.51023 10.81143 13.95134 0.178 13.78189 H ? A ? 83 HG2 1
   ATOM 3521 HG3 B GLU A 101 ? -22.99358 12.17937 14.59982 0.178 13.78189 H ? A ? 83 HG3 1
   ATOM 3522 N C GLU A 101 ? -26.35535 9.97013 14.51056 0.429 10.53314 N ? A ? 83 N 1
   ATOM 3523 CA C GLU A 101 ? -25.15659 10.67213 14.05092 0.429 10.59527 C ? A ? 83 CA 1
   ATOM 3524 C C GLU A 101 ? -24.68546 10.12104 12.71248 0.429 10.29984 C ? A ? 83 C 1
   ATOM 3525 O C GLU A 101 ? -24.76710 8.89465 12.46133 0.429 10.66579 O ? A ? 83 O 1
   ATOM 3526 CB C GLU A 101 ? -24.03992 10.48480 15.05311 0.429 9.83936 C ? A ? 83 CB 1
   ATOM 3527 CG C GLU A 101 ? -22.74840 11.27447 14.72647 0.429 11.82225 C ? A ? 83 CG 1
   ATOM 3528 CD C GLU A 101 ? -21.69423 11.10581 15.83108 0.429 12.99060 C ? A ? 83 CD 1
   ATOM 3529 OE1 C GLU A 101 ? -22.07718 11.29632 17.01138 0.429 13.24603 O ? A ? 83 OE1 1
   ATOM 3530 OE2 C GLU A 101 ? -20.53632 10.80239 15.47104 0.429 12.67273 O ? A ? 83 OE2 1
   ATOM 3531 H C GLU A 101 ? -26.22118 9.42737 15.16402 0.429 12.66511 H ? A ? 83 H 1
   ATOM 3532 HA C GLU A 101 ? -25.36314 11.61492 13.95403 0.429 12.73967 H ? A ? 83 HA 1
   ATOM 3533 HB2 C GLU A 101 ? -24.35214 10.77971 15.92285 0.429 11.83258 H ? A ? 83 HB2 1
   ATOM 3534 HB3 C GLU A 101 ? -23.80804 9.54348 15.08552 0.429 11.83258 H ? A ? 83 HB3 1
   ATOM 3535 HG2 C GLU A 101 ? -22.37367 10.94735 13.89372 0.429 14.21204 H ? A ? 83 HG2 1
   ATOM 3536 HG3 C GLU A 101 ? -22.95991 12.21780 14.64717 0.429 14.21204 H ? A ? 83 HG3 1
   ATOM 3537 N A ILE A 102 ? -24.62893 10.79463 11.87754 0.393 8.13148 N ? A ? 84 N 1
   ATOM 3538 CA A ILE A 102 ? -23.83008 10.43822 10.67791 0.393 8.32387 C ? A ? 84 CA 1
   ATOM 3539 C A ILE A 102 ? -22.43753 11.07194 10.88958 0.393 6.69937 C ? A ? 84 C 1
   ATOM 3540 O A ILE A 102 ? -22.33605 12.27360 11.22181 0.393 8.91345 O ? A ? 84 O 1
   ATOM 3541 CB A ILE A 102 ? -24.45247 10.96826 9.36797 0.393 8.03308 C ? A ? 84 CB 1
   ATOM 3542 CG1 A ILE A 102 ? -25.80182 10.27804 9.24489 0.393 10.83982 C ? A ? 84 CG1 1
   ATOM 3543 CG2 A ILE A 102 ? -23.55715 10.63742 8.25501 0.393 11.23422 C ? A ? 84 CG2 1
   ATOM 3544 CD1 A ILE A 102 ? -26.63819 10.72772 8.05634 0.393 12.45659 C ? A ? 84 CD1 1
   ATOM 3545 H A ILE A 102 ? -24.73792 11.64232 11.97317 0.393 9.78312 H ? A ? 84 H 1
   ATOM 3546 HA A ILE A 102 ? -23.76529 9.47338 10.60179 0.393 10.01398 H ? A ? 84 HA 1
   ATOM 3547 HB A ILE A 102 ? -24.57124 11.93095 9.36293 0.393 9.66504 H ? A ? 84 HB 1
   ATOM 3548 HG12 A ILE A 102 ? -25.65301 9.32391 9.15329 0.393 13.03313 H ? A ? 84 HG12 1
   ATOM 3549 HG13 A ILE A 102 ? -26.31484 10.45819 10.04816 0.393 13.03313 H ? A ? 84 HG13 1
   ATOM 3550 HG21 A ILE A 102 ? -23.98436 10.88771 7.42090 0.393 13.50641 H ? A ? 84 HG21 1
   ATOM 3551 HG22 A ILE A 102 ? -22.72674 11.12733 8.36137 0.393 13.50641 H ? A ? 84 HG22 1
   ATOM 3552 HG23 A ILE A 102 ? -23.38181 9.68343 8.26362 0.393 13.50641 H ? A ? 84 HG23 1
   ATOM 3553 HD11 A ILE A 102 ? -27.54541 10.40297 8.16765 0.393 14.97325 H ? A ? 84 HD11 1
   ATOM 3554 HD12 A ILE A 102 ? -26.63624 11.69694 8.01744 0.393 14.97325 H ? A ? 84 HD12 1
   ATOM 3555 HD13 A ILE A 102 ? -26.25378 10.36330 7.24374 0.393 14.97325 H ? A ? 84 HD13 1
   ATOM 3556 N B ILE A 102 ? -24.21492 10.98976 11.91615 0.178 9.17494 N ? A ? 84 N 1
   ATOM 3557 CA B ILE A 102 ? -23.48900 10.64600 10.68653 0.178 9.22294 C ? A ? 84 CA 1
   ATOM 3558 C B ILE A 102 ? -22.12251 11.30441 10.78746 0.178 11.01165 C ? A ? 84 C 1
   ATOM 3559 O B ILE A 102 ? -22.04010 12.52684 10.98068 0.178 8.36149 O ? A ? 84 O 1
   ATOM 3560 CB B ILE A 102 ? -24.22293 11.13081 9.42144 0.178 9.90421 C ? A ? 84 CB 1
   ATOM 3561 CG1 B ILE A 102 ? -25.62404 10.53489 9.32870 0.178 10.87325 C ? A ? 84 CG1 1
   ATOM 3562 CG2 B ILE A 102 ? -23.41232 10.72611 8.20642 0.178 10.71413 C ? A ? 84 CG2 1
   ATOM 3563 CD1 B ILE A 102 ? -26.41497 11.02434 8.13590 0.178 9.19605 C ? A ? 84 CD1 1
   ATOM 3564 H B ILE A 102 ? -24.29452 11.83815 12.03237 0.178 11.03527 H ? A ? 84 H 1
   ATOM 3565 HA B ILE A 102 ? -23.39059 9.68320 10.62148 0.178 11.09287 H ? A ? 84 HA 1
   ATOM 3566 HB B ILE A 102 ? -24.31437 12.09549 9.46548 0.178 11.91039 H ? A ? 84 HB 1
   ATOM 3567 HG12 B ILE A 102 ? -25.54899 9.57032 9.25890 0.178 13.07325 H ? A ? 84 HG12 1
   ATOM 3568 HG13 B ILE A 102 ? -26.11776 10.77217 10.12922 0.178 13.07325 H ? A ? 84 HG13 1
   ATOM 3569 HG21 B ILE A 102 ? -23.86646 11.03463 7.40674 0.178 12.88230 H ? A ? 84 HG21 1
   ATOM 3570 HG22 B ILE A 102 ? -22.53279 11.13105 8.26439 0.178 12.88230 H ? A ? 84 HG22 1
   ATOM 3571 HG23 B ILE A 102 ? -23.33100 9.75969 8.18863 0.178 12.88230 H ? A ? 84 HG23 1
   ATOM 3572 HD11 B ILE A 102 ? -27.34944 10.79663 8.26163 0.178 11.06061 H ? A ? 84 HD11 1
   ATOM 3573 HD12 B ILE A 102 ? -26.31571 11.98661 8.06448 0.178 11.06061 H ? A ? 84 HD12 1
   ATOM 3574 HD13 B ILE A 102 ? -26.07515 10.59637 7.33449 0.178 11.06061 H ? A ? 84 HD13 1
   ATOM 3575 N C ILE A 102 ? -24.19721 11.02394 11.87260 0.429 10.37729 N ? A ? 84 N 1
   ATOM 3576 CA C ILE A 102 ? -23.40733 10.69270 10.64602 0.429 8.60952 C ? A ? 84 CA 1
   ATOM 3577 C C ILE A 102 ? -22.01822 11.25138 10.91965 0.429 11.36691 C ? A ? 84 C 1
   ATOM 3578 O C ILE A 102 ? -21.89384 12.41255 11.33888 0.429 11.81927 O ? A ? 84 O 1
   ATOM 3579 CB C ILE A 102 ? -24.03811 11.18321 9.31826 0.429 9.66350 C ? A ? 84 CB 1
   ATOM 3580 CG1 C ILE A 102 ? -25.40754 10.52193 9.10635 0.429 10.93776 C ? A ? 84 CG1 1
   ATOM 3581 CG2 C ILE A 102 ? -23.05161 10.85678 8.16262 0.429 8.38567 C ? A ? 84 CG2 1
   ATOM 3582 CD1 C ILE A 102 ? -26.20414 11.15751 7.91640 0.429 10.86424 C ? A ? 84 CD1 1
   ATOM 3583 H C ILE A 102 ? -24.30361 11.87072 11.97865 0.429 12.47809 H ? A ? 84 H 1
   ATOM 3584 HA C ILE A 102 ? -23.35828 9.73270 10.51609 0.429 10.35677 H ? A ? 84 HA 1
   ATOM 3585 HB C ILE A 102 ? -24.18800 12.14115 9.34607 0.429 11.62155 H ? A ? 84 HB 1
   ATOM 3586 HG12 C ILE A 102 ? -25.27780 9.58029 8.91303 0.429 13.15065 H ? A ? 84 HG12 1
   ATOM 3587 HG13 C ILE A 102 ? -25.93704 10.62522 9.91249 0.429 13.15065 H ? A ? 84 HG13 1
   ATOM 3588 HG21 C ILE A 102 ? -23.49112 11.02666 7.31476 0.429 10.08815 H ? A ? 84 HG21 1
   ATOM 3589 HG22 C ILE A 102 ? -22.26753 11.42147 8.24775 0.429 10.08815 H ? A ? 84 HG22 1
   ATOM 3590 HG23 C ILE A 102 ? -22.79479 9.92321 8.22087 0.429 10.08815 H ? A ? 84 HG23 1
   ATOM 3591 HD11 C ILE A 102 ? -27.11993 10.83892 7.94352 0.429 13.06243 H ? A ? 84 HD11 1
   ATOM 3592 HD12 C ILE A 102 ? -26.18714 12.12330 8.00508 0.429 13.06243 H ? A ? 84 HD12 1
   ATOM 3593 HD13 C ILE A 102 ? -25.78708 10.89465 7.08102 0.429 13.06243 H ? A ? 84 HD13 1
   ATOM 3594 N A CYS A 103 ? -21.37466 10.29535 10.65464 0.393 11.32751 N ? A ? 85 N 1
   ATOM 3595 CA A CYS A 103 ? -20.00897 10.82152 10.67200 0.393 6.77274 C ? A ? 85 CA 1
   ATOM 3596 C A CYS A 103 ? -19.28421 10.43776 9.39606 0.393 11.20192 C ? A ? 85 C 1
   ATOM 3597 O A CYS A 103 ? -19.69042 9.51125 8.71055 0.393 7.47720 O ? A ? 85 O 1
   ATOM 3598 CB A CYS A 103 ? -19.21843 10.39981 11.96525 0.393 10.11476 C ? A ? 85 CB 1
   ATOM 3599 SG A CYS A 103 ? -18.49875 8.72839 11.94954 0.393 9.70141 S ? A ? 85 SG 1
   ATOM 3600 H A CYS A 103 ? -21.42182 9.45425 10.48165 0.393 13.61836 H ? A ? 85 H 1
   ATOM 3601 HA A CYS A 103 ? -20.04777 11.79068 10.68359 0.393 8.15263 H ? A ? 85 HA 1
   ATOM 3602 HB2 A CYS A 103 ? -18.48794 11.02539 12.09146 0.393 12.16305 H ? A ? 85 HB2 1
   ATOM 3603 HB3 A CYS A 103 ? -19.82645 10.44315 12.71980 0.393 12.16305 H ? A ? 85 HB3 1
   ATOM 3604 HG A CYS A 103 ? -19.38460 7.92104 12.00833 0.393 11.66704 H ? A ? 85 HG 1
   ATOM 3605 N B CYS A 103 ? -21.07487 10.50418 10.61282 0.178 8.79147 N ? A ? 85 N 1
   ATOM 3606 CA B CYS A 103 ? -19.70432 10.97399 10.72957 0.178 10.30589 C ? A ? 85 CA 1
   ATOM 3607 C B CYS A 103 ? -18.85771 10.49941 9.55438 0.178 7.86903 C ? A ? 85 C 1
   ATOM 3608 O B CYS A 103 ? -19.27847 9.68228 8.71567 0.178 11.82566 O ? A ? 85 O 1
   ATOM 3609 CB B CYS A 103 ? -19.07005 10.53671 12.06957 0.178 10.66031 C ? A ? 85 CB 1
   ATOM 3610 SG B CYS A 103 ? -18.80866 8.77031 12.26812 0.178 13.03196 S ? A ? 85 SG 1
   ATOM 3611 H B CYS A 103 ? -21.13731 9.66794 10.42203 0.178 10.57510 H ? A ? 85 H 1
   ATOM 3612 HA B CYS A 103 ? -19.71368 11.94325 10.69288 0.178 12.39241 H ? A ? 85 HA 1
   ATOM 3613 HB2 B CYS A 103 ? -18.20443 10.96679 12.15101 0.178 12.81771 H ? A ? 85 HB2 1
   ATOM 3614 HB3 B CYS A 103 ? -19.65249 10.82432 12.78994 0.178 12.81771 H ? A ? 85 HB3 1
   ATOM 3615 HG B CYS A 103 ? -19.82834 8.19297 12.00943 0.178 15.66370 H ? A ? 85 HG 1
   ATOM 3616 N C CYS A 103 ? -21.01840 10.41150 10.80512 0.429 8.73927 N ? A ? 85 N 1
   ATOM 3617 CA C CYS A 103 ? -19.66704 10.92066 10.82158 0.429 9.59380 C ? A ? 85 CA 1
   ATOM 3618 C C CYS A 103 ? -18.93139 10.41531 9.60765 0.429 8.90245 C ? A ? 85 C 1
   ATOM 3619 O C CYS A 103 ? -19.32277 9.42033 8.96058 0.429 11.03759 O ? A ? 85 O 1
   ATOM 3620 CB C CYS A 103 ? -18.85094 10.57875 12.08489 0.429 10.38490 C ? A ? 85 CB 1
   ATOM 3621 SG C CYS A 103 ? -18.31599 8.85534 12.18309 0.429 12.22161 S ? A ? 85 SG 1
   ATOM 3622 H C CYS A 103 ? -21.09380 9.55921 10.71839 0.429 10.51247 H ? A ? 85 H 1
   ATOM 3623 HA C CYS A 103 ? -19.73344 11.88810 10.79801 0.429 11.53790 H ? A ? 85 HA 1
   ATOM 3624 HB2 C CYS A 103 ? -18.05590 11.13427 12.09932 0.429 12.48722 H ? A ? 85 HB2 1
   ATOM 3625 HB3 C CYS A 103 ? -19.39754 10.76146 12.86512 0.429 12.48722 H ? A ? 85 HB3 1
   ATOM 3626 HG C CYS A 103 ? -19.28366 8.14571 12.19031 0.429 14.69128 H ? A ? 85 HG 1
   ATOM 3627 N A HIS A 104 ? -18.11641 11.04615 9.16186 0.393 6.94439 N ? A ? 86 N 1
   ATOM 3628 CA A HIS A 104 ? -17.08004 10.47935 8.31418 0.393 7.72382 C ? A ? 86 CA 1
   ATOM 3629 C A HIS A 104 ? -15.85970 10.11512 9.16731 0.393 6.36679 C ? A ? 86 C 1
   ATOM 3630 O A HIS A 104 ? -15.56237 10.77547 10.21410 0.393 9.11975 O ? A ? 86 O 1
   ATOM 3631 CB A HIS A 104 ? -16.58917 11.48888 7.27586 0.393 8.07185 C ? A ? 86 CB 1
   ATOM 3632 CG A HIS A 104 ? -17.61380 11.85411 6.23818 0.393 5.40898 C ? A ? 86 CG 1
   ATOM 3633 ND1 A HIS A 104 ? -17.25511 12.55446 5.11392 0.393 10.33406 N ? A ? 86 ND1 1
   ATOM 3634 CD2 A HIS A 104 ? -18.97573 11.74333 6.19899 0.393 8.29641 C ? A ? 86 CD2 1
   ATOM 3635 CE1 A HIS A 104 ? -18.32323 12.82056 4.40451 0.393 12.78143 C ? A ? 86 CE1 1
   ATOM 3636 NE2 A HIS A 104 ? -19.39482 12.39959 5.05838 0.393 7.99115 N ? A ? 86 NE2 1
   ATOM 3637 H A HIS A 104 ? -17.90207 11.80926 9.49549 0.393 8.35862 H ? A ? 86 H 1
   ATOM 3638 HA A HIS A 104 ? -17.44379 9.69664 7.87153 0.393 9.29392 H ? A ? 86 HA 1
   ATOM 3639 HB2 A HIS A 104 ? -16.33098 12.30404 7.73384 0.393 9.71156 H ? A ? 86 HB2 1
   ATOM 3640 HB3 A HIS A 104 ? -15.82434 11.11144 6.81382 0.393 9.71156 H ? A ? 86 HB3 1
   ATOM 3641 HD2 A HIS A 104 ? -19.51550 11.30999 6.82010 0.393 9.98104 H ? A ? 86 HD2 1
   ATOM 3642 HE1 A HIS A 104 ? -18.32827 13.23861 3.57378 0.393 15.36305 H ? A ? 86 HE1 1
   ATOM 3643 HE2 A HIS A 104 ? -20.21146 12.51499 4.81469 0.393 9.61472 H ? A ? 86 HE2 1
   ATOM 3644 N B HIS A 104 ? -17.64215 11.03282 9.49190 0.178 8.48178 N ? A ? 86 N 1
   ATOM 3645 CA B HIS A 104 ? -16.63242 10.53129 8.56595 0.178 11.17774 C ? A ? 86 CA 1
   ATOM 3646 C B HIS A 104 ? -15.41588 10.03587 9.35704 0.178 12.52990 C ? A ? 86 C 1
   ATOM 3647 O B HIS A 104 ? -14.95631 10.67884 10.32189 0.178 10.12077 O ? A ? 86 O 1
   ATOM 3648 CB B HIS A 104 ? -16.26453 11.59283 7.42881 0.178 11.86263 C ? A ? 86 CB 1
   ATOM 3649 CG B HIS A 104 ? -17.38230 11.91980 6.44954 0.178 10.98450 C ? A ? 86 CG 1
   ATOM 3650 ND1 B HIS A 104 ? -17.17581 12.68929 5.32290 0.178 14.38028 N ? A ? 86 ND1 1
   ATOM 3651 CD2 B HIS A 104 ? -18.71073 11.64550 6.46782 0.178 13.67785 C ? A ? 86 CD2 1
   ATOM 3652 CE1 B HIS A 104 ? -18.32080 12.86342 4.69155 0.178 8.93526 C ? A ? 86 CE1 1
   ATOM 3653 NE2 B HIS A 104 ? -19.26738 12.22021 5.35155 0.178 17.98439 N ? A ? 86 NE2 1
   ATOM 3654 H B HIS A 104 ? -17.37732 11.69020 9.97905 0.178 10.20348 H ? A ? 86 H 1
   ATOM 3655 HA B HIS A 104 ? -16.97401 9.76319 8.08197 0.178 13.43863 H ? A ? 86 HA 1
   ATOM 3656 HB2 B HIS A 104 ? -16.00596 12.42297 7.85883 0.178 14.26050 H ? A ? 86 HB2 1
   ATOM 3657 HB3 B HIS A 104 ? -15.52238 11.24152 6.91239 0.178 14.26050 H ? A ? 86 HB3 1
   ATOM 3658 HD2 B HIS A 104 ? -19.16228 11.15720 7.11788 0.178 16.43876 H ? A ? 86 HD2 1
   ATOM 3659 HE1 B HIS A 104 ? -18.44151 13.35644 3.91228 0.178 10.74766 H ? A ? 86 HE1 1
   ATOM 3660 HE2 B HIS A 104 ? -20.09428 12.16979 5.12068 0.178 21.60661 H ? A ? 86 HE2 1
   ATOM 3661 N C HIS A 104 ? -17.82580 11.08251 9.34563 0.429 10.81769 N ? A ? 86 N 1
   ATOM 3662 CA C HIS A 104 ? -16.82018 10.54904 8.48063 0.429 12.16282 C ? A ? 86 CA 1
   ATOM 3663 C C HIS A 104 ? -15.80923 9.96818 9.43441 0.429 10.72297 C ? A ? 86 C 1
   ATOM 3664 O C HIS A 104 ? -15.51000 10.54736 10.47959 0.429 10.81183 O ? A ? 86 O 1
   ATOM 3665 CB C HIS A 104 ? -16.20632 11.67084 7.59897 0.429 14.96675 C ? A ? 86 CB 1
   ATOM 3666 CG C HIS A 104 ? -17.08626 12.08745 6.45473 0.429 14.19469 C ? A ? 86 CG 1
   ATOM 3667 ND1 C HIS A 104 ? -16.68586 12.94203 5.43405 0.429 20.14460 N ? A ? 86 ND1 1
   ATOM 3668 CD2 C HIS A 104 ? -18.38842 11.81208 6.21707 0.429 12.24845 C ? A ? 86 CD2 1
   ATOM 3669 CE1 C HIS A 104 ? -17.68337 13.09266 4.58179 0.429 20.60792 C ? A ? 86 CE1 1
   ATOM 3670 NE2 C HIS A 104 ? -18.74942 12.47474 5.06159 0.429 18.17620 N ? A ? 86 NE2 1
   ATOM 3671 H C HIS A 104 ? -17.64037 11.85850 9.66663 0.429 13.00658 H ? A ? 86 H 1
   ATOM 3672 HA C HIS A 104 ? -17.14151 9.88116 7.85486 0.429 14.62072 H ? A ? 86 HA 1
   ATOM 3673 HB2 C HIS A 104 ? -16.04940 12.45210 8.15207 0.429 17.98545 H ? A ? 86 HB2 1
   ATOM 3674 HB3 C HIS A 104 ? -15.36820 11.35316 7.22810 0.429 17.98545 H ? A ? 86 HB3 1
   ATOM 3675 HD1 C HIS A 104 ? -15.91280 13.31302 5.36818 0.429 24.19886 H ? A ? 86 HD1 1
   ATOM 3676 HD2 C HIS A 104 ? -18.94035 11.27408 6.73749 0.429 14.72348 H ? A ? 86 HD2 1
   ATOM 3677 HE1 C HIS A 104 ? -17.64276 13.55679 3.77691 0.429 24.75484 H ? A ? 86 HE1 1
   ATOM 3678 N A LEU A 105 ? -15.14240 9.03526 8.73981 0.393 10.03481 N ? A ? 87 N 1
   ATOM 3679 CA A LEU A 105 ? -14.05321 8.42436 9.51410 0.393 7.53653 C ? A ? 87 CA 1
   ATOM 3680 C A LEU A 105 ? -12.87948 8.16909 8.56619 0.393 8.00842 C ? A ? 87 C 1
   ATOM 3681 O A LEU A 105 ? -13.05970 7.54786 7.50523 0.393 9.23789 O ? A ? 87 O 1
   ATOM 3682 CB A LEU A 105 ? -14.52970 7.11598 10.14918 0.393 16.06407 C ? A ? 87 CB 1
   ATOM 3683 CG A LEU A 105 ? -13.95134 6.48287 11.42486 0.393 11.03160 C ? A ? 87 CG 1
   ATOM 3684 CD1 A LEU A 105 ? -14.01236 7.31637 12.74045 0.393 11.40482 C ? A ? 87 CD1 1
   ATOM 3685 CD2 A LEU A 105 ? -14.60347 5.05831 11.61866 0.393 10.27590 C ? A ? 87 CD2 1
   ATOM 3686 H A LEU A 105 ? -15.28146 8.64137 7.98807 0.393 12.06711 H ? A ? 87 H 1
   ATOM 3687 HA A LEU A 105 ? -13.75229 9.01740 10.22025 0.393 9.06918 H ? A ? 87 HA 1
   ATOM 3688 HB2 A LEU A 105 ? -15.47138 7.24367 10.34372 0.393 19.30222 H ? A ? 87 HB2 1
   ATOM 3689 HB3 A LEU A 105 ? -14.42127 6.43545 9.46652 0.393 19.30222 H ? A ? 87 HB3 1
   ATOM 3690 HG A LEU A 105 ? -12.99428 6.42713 11.27714 0.393 13.26327 H ? A ? 87 HG 1
   ATOM 3691 HD11 A LEU A 105 ? -13.65659 6.78347 13.46870 0.393 13.71113 H ? A ? 87 HD11 1
   ATOM 3692 HD12 A LEU A 105 ? -13.48197 8.12090 12.62947 0.393 13.71113 H ? A ? 87 HD12 1
   ATOM 3693 HD13 A LEU A 105 ? -14.93561 7.55138 12.92287 0.393 13.71113 H ? A ? 87 HD13 1
   ATOM 3694 HD21 A LEU A 105 ? -14.18107 4.61753 12.37244 0.393 12.35642 H ? A ? 87 HD21 1
   ATOM 3695 HD22 A LEU A 105 ? -15.55255 5.16581 11.78770 0.393 12.35642 H ? A ? 87 HD22 1
   ATOM 3696 HD23 A LEU A 105 ? -14.46813 4.53667 10.81213 0.393 12.35642 H ? A ? 87 HD23 1
   ATOM 3697 N B LEU A 105 ? -14.91910 8.86071 8.97898 0.178 7.62910 N ? A ? 87 N 1
   ATOM 3698 CA B LEU A 105 ? -13.83083 8.18878 9.72010 0.178 8.39978 C ? A ? 87 CA 1
   ATOM 3699 C B LEU A 105 ? -12.72781 7.90521 8.73137 0.178 8.43855 C ? A ? 87 C 1
   ATOM 3700 O B LEU A 105 ? -12.83829 6.98107 7.89362 0.178 10.35688 O ? A ? 87 O 1
   ATOM 3701 CB B LEU A 105 ? -14.29261 6.90113 10.35067 0.178 9.29285 C ? A ? 87 CB 1
   ATOM 3702 CG B LEU A 105 ? -13.63458 6.44163 11.62987 0.178 14.69594 C ? A ? 87 CG 1
   ATOM 3703 CD1 B LEU A 105 ? -13.88818 7.45985 12.71927 0.178 11.64931 C ? A ? 87 CD1 1
   ATOM 3704 CD2 B LEU A 105 ? -14.17252 5.11543 12.09541 0.178 7.57872 C ? A ? 87 CD2 1
   ATOM 3705 H B LEU A 105 ? -15.19282 8.42237 8.29157 0.178 9.18026 H ? A ? 87 H 1
   ATOM 3706 HA B LEU A 105 ? -13.51397 8.78262 10.41857 0.178 10.10508 H ? A ? 87 HA 1
   ATOM 3707 HB2 B LEU A 105 ? -15.23815 6.99481 10.54582 0.178 11.17676 H ? A ? 87 HB2 1
   ATOM 3708 HB3 B LEU A 105 ? -14.15638 6.19339 9.70148 0.178 11.17676 H ? A ? 87 HB3 1
   ATOM 3709 HG B LEU A 105 ? -12.68480 6.34390 11.45881 0.178 17.66047 H ? A ? 87 HG 1
   ATOM 3710 HD11 B LEU A 105 ? -13.67460 7.06312 13.57827 0.178 14.00452 H ? A ? 87 HD11 1
   ATOM 3711 HD12 B LEU A 105 ? -13.32615 8.23504 12.56403 0.178 14.00452 H ? A ? 87 HD12 1
   ATOM 3712 HD13 B LEU A 105 ? -14.82263 7.71916 12.69786 0.178 14.00452 H ? A ? 87 HD13 1
   ATOM 3713 HD21 B LEU A 105 ? -13.70384 4.85015 12.90217 0.178 9.11980 H ? A ? 87 HD21 1
   ATOM 3714 HD22 B LEU A 105 ? -15.12080 5.20592 12.27835 0.178 9.11980 H ? A ? 87 HD22 1
   ATOM 3715 HD23 B LEU A 105 ? -14.03156 4.45534 11.39876 0.178 9.11980 H ? A ? 87 HD23 1
   ATOM 3716 N C LEU A 105 ? -15.26833 8.84978 9.04321 0.429 8.45892 N ? A ? 87 N 1
   ATOM 3717 CA C LEU A 105 ? -14.27201 8.17580 9.81532 0.429 10.14834 C ? A ? 87 CA 1
   ATOM 3718 C C LEU A 105 ? -13.14062 7.78841 8.86200 0.429 10.28710 C ? A ? 87 C 1
   ATOM 3719 O C LEU A 105 ? -13.28303 6.90488 7.95541 0.429 8.51417 O ? A ? 87 O 1
   ATOM 3720 CB C LEU A 105 ? -14.95099 6.99491 10.50810 0.429 11.85829 C ? A ? 87 CB 1
   ATOM 3721 CG C LEU A 105 ? -14.39074 6.52291 11.77624 0.429 15.13954 C ? A ? 87 CG 1
   ATOM 3722 CD1 C LEU A 105 ? -14.51400 7.76298 12.78045 0.429 11.61652 C ? A ? 87 CD1 1
   ATOM 3723 CD2 C LEU A 105 ? -15.04557 5.29151 12.19210 0.429 14.01903 C ? A ? 87 CD2 1
   ATOM 3724 H C LEU A 105 ? -15.46949 8.44914 8.30930 0.429 10.17605 H ? A ? 87 H 1
   ATOM 3725 HA C LEU A 105 ? -13.85849 8.73105 10.49473 0.429 12.20336 H ? A ? 87 HA 1
   ATOM 3726 HB2 C LEU A 105 ? -15.87003 7.24812 10.68740 0.429 14.25529 H ? A ? 87 HB2 1
   ATOM 3727 HB3 C LEU A 105 ? -14.92750 6.24227 9.89663 0.429 14.25529 H ? A ? 87 HB3 1
   ATOM 3728 HG C LEU A 105 ? -13.45704 6.26298 11.73690 0.429 18.19279 H ? A ? 87 HG 1
   ATOM 3729 HD11 C LEU A 105 ? -14.08931 7.53181 13.62134 0.429 13.96516 H ? A ? 87 HD11 1
   ATOM 3730 HD12 C LEU A 105 ? -14.07296 8.53247 12.38767 0.429 13.96516 H ? A ? 87 HD12 1
   ATOM 3731 HD13 C LEU A 105 ? -15.45271 7.95874 12.92679 0.429 13.96516 H ? A ? 87 HD13 1
   ATOM 3732 HD21 C LEU A 105 ? -14.68238 5.01408 13.04769 0.429 16.84818 H ? A ? 87 HD21 1
   ATOM 3733 HD22 C LEU A 105 ? -15.99858 5.45267 12.27389 0.429 16.84818 H ? A ? 87 HD22 1
   ATOM 3734 HD23 C LEU A 105 ? -14.88201 4.60615 11.52543 0.429 16.84818 H ? A ? 87 HD23 1
   ATOM 3735 N A LEU A 106 ? -11.65728 8.56518 8.93387 0.393 8.21650 N ? A ? 88 N 1
   ATOM 3736 CA A LEU A 106 ? -10.44110 8.25752 8.16352 0.393 7.96766 C ? A ? 88 CA 1
   ATOM 3737 C A LEU A 106 ? -9.61594 7.20754 8.88651 0.393 9.59945 C ? A ? 88 C 1
   ATOM 3738 O A LEU A 106 ? -9.19140 7.43458 10.04694 0.393 10.61871 O ? A ? 88 O 1
   ATOM 3739 CB A LEU A 106 ? -9.62659 9.52916 7.90775 0.393 11.84722 C ? A ? 88 CB 1
   ATOM 3740 CG A LEU A 106 ? -8.32608 9.35098 7.16231 0.393 10.98846 C ? A ? 88 CG 1
   ATOM 3741 CD1 A LEU A 106 ? -7.92156 10.71091 6.59051 0.393 10.56461 C ? A ? 88 CD1 1
   ATOM 3742 CD2 A LEU A 106 ? -7.26883 8.80165 7.96078 0.393 10.65327 C ? A ? 88 CD2 1
   ATOM 3743 H A LEU A 106 ? -11.50067 9.02513 9.64346 0.393 9.88515 H ? A ? 88 H 1
   ATOM 3744 HA A LEU A 106 ? -10.69498 7.87705 7.30813 0.393 9.58654 H ? A ? 88 HA 1
   ATOM 3745 HB2 A LEU A 106 ? -10.17369 10.13778 7.38702 0.393 14.24201 H ? A ? 88 HB2 1
   ATOM 3746 HB3 A LEU A 106 ? -9.41218 9.92735 8.76587 0.393 14.24201 H ? A ? 88 HB3 1
   ATOM 3747 HG A LEU A 106 ? -8.46237 8.70187 6.45451 0.393 13.21149 H ? A ? 88 HG 1
   ATOM 3748 HD11 A LEU A 106 ? -7.08539 10.61469 6.10836 0.393 12.70288 H ? A ? 88 HD11 1
   ATOM 3749 HD12 A LEU A 106 ? -8.61673 11.01989 5.98871 0.393 12.70288 H ? A ? 88 HD12 1
   ATOM 3750 HD13 A LEU A 106 ? -7.81201 11.34041 7.32032 0.393 12.70288 H ? A ? 88 HD13 1
   ATOM 3751 HD21 A LEU A 106 ? -6.42235 8.95473 7.51254 0.393 12.80926 H ? A ? 88 HD21 1
   ATOM 3752 HD22 A LEU A 106 ? -7.26802 9.23794 8.82712 0.393 12.80926 H ? A ? 88 HD22 1
   ATOM 3753 HD23 A LEU A 106 ? -7.41777 7.84941 8.07012 0.393 12.80926 H ? A ? 88 HD23 1
   ATOM 3754 N B LEU A 106 ? -11.72868 8.75760 8.76428 0.178 9.31508 N ? A ? 88 N 1
   ATOM 3755 CA B LEU A 106 ? -10.56417 8.60667 7.92589 0.178 10.25892 C ? A ? 88 CA 1
   ATOM 3756 C B LEU A 106 ? -9.62083 7.69561 8.67064 0.178 6.28102 C ? A ? 88 C 1
   ATOM 3757 O B LEU A 106 ? -9.28990 7.99150 9.83508 0.178 6.27973 O ? A ? 88 O 1
   ATOM 3758 CB B LEU A 106 ? -9.91447 9.96129 7.81461 0.178 10.98801 C ? A ? 88 CB 1
   ATOM 3759 CG B LEU A 106 ? -8.68906 9.94896 6.92162 0.178 9.85205 C ? A ? 88 CG 1
   ATOM 3760 CD1 B LEU A 106 ? -8.56995 11.32387 6.26508 0.178 20.37373 C ? A ? 88 CD1 1
   ATOM 3761 CD2 B LEU A 106 ? -7.35831 9.57288 7.52128 0.178 26.90212 C ? A ? 88 CD2 1
   ATOM 3762 H B LEU A 106 ? -11.70087 9.44817 9.27607 0.178 11.20344 H ? A ? 88 H 1
   ATOM 3763 HA B LEU A 106 ? -10.77282 8.25089 7.04794 0.178 12.33605 H ? A ? 88 HA 1
   ATOM 3764 HB2 B LEU A 106 ? -10.55359 10.58805 7.44098 0.178 13.21096 H ? A ? 88 HB2 1
   ATOM 3765 HB3 B LEU A 106 ? -9.64084 10.25355 8.69813 0.178 13.21096 H ? A ? 88 HB3 1
   ATOM 3766 HG B LEU A 106 ? -8.84857 9.22188 6.29968 0.178 11.84780 H ? A ? 88 HG 1
   ATOM 3767 HD11 B LEU A 106 ? -7.77709 11.33947 5.70649 0.178 24.47382 H ? A ? 88 HD11 1
   ATOM 3768 HD12 B LEU A 106 ? -9.35887 11.48495 5.72419 0.178 24.47382 H ? A ? 88 HD12 1
   ATOM 3769 HD13 B LEU A 106 ? -8.50006 11.99951 6.95755 0.178 24.47382 H ? A ? 88 HD13 1
   ATOM 3770 HD21 B LEU A 106 ? -6.66470 9.69922 6.85507 0.178 32.30789 H ? A ? 88 HD21 1
   ATOM 3771 HD22 B LEU A 106 ? -7.18647 10.13988 8.28932 0.178 32.30789 H ? A ? 88 HD22 1
   ATOM 3772 HD23 B LEU A 106 ? -7.38732 8.64316 7.79638 0.178 32.30789 H ? A ? 88 HD23 1
   ATOM 3773 N C LEU A 106 ? -11.98806 8.42478 9.03872 0.429 11.43424 N ? A ? 88 N 1
   ATOM 3774 CA C LEU A 106 ? -10.78442 8.16309 8.26615 0.429 11.60046 C ? A ? 88 CA 1
   ATOM 3775 C C LEU A 106 ? -9.94342 7.17658 9.05173 0.429 10.31934 C ? A ? 88 C 1
   ATOM 3776 O C LEU A 106 ? -9.68419 7.41224 10.26028 0.429 9.47942 O ? A ? 88 O 1
   ATOM 3777 CB C LEU A 106 ? -10.02692 9.47771 7.99816 0.429 13.16830 C ? A ? 88 CB 1
   ATOM 3778 CG C LEU A 106 ? -10.77260 10.53524 7.19817 0.429 22.49998 C ? A ? 88 CG 1
   ATOM 3779 CD1 C LEU A 106 ? -9.70617 11.42928 6.56488 0.429 31.68172 C ? A ? 88 CD1 1
   ATOM 3780 CD2 C LEU A 106 ? -11.72358 9.93857 6.14993 0.429 45.15047 C ? A ? 88 CD2 1
   ATOM 3781 H C LEU A 106 ? -11.87452 9.04084 9.62794 0.429 13.74643 H ? A ? 88 H 1
   ATOM 3782 HA C LEU A 106 ? -10.98966 7.77772 7.39997 0.429 13.94590 H ? A ? 88 HA 1
   ATOM 3783 HB2 C LEU A 106 ? -9.79976 9.87411 8.85382 0.429 15.82730 H ? A ? 88 HB2 1
   ATOM 3784 HB3 C LEU A 106 ? -9.21856 9.26451 7.50623 0.429 15.82730 H ? A ? 88 HB3 1
   ATOM 3785 HG C LEU A 106 ? -11.35750 11.05122 7.77485 0.429 27.02532 H ? A ? 88 HG 1
   ATOM 3786 HD11 C LEU A 106 ? -10.14220 12.16308 6.10412 0.429 38.04340 H ? A ? 88 HD11 1
   ATOM 3787 HD12 C LEU A 106 ? -9.12785 11.77411 7.26313 0.429 38.04340 H ? A ? 88 HD12 1
   ATOM 3788 HD13 C LEU A 106 ? -9.18763 10.90463 5.93499 0.429 38.04340 H ? A ? 88 HD13 1
   ATOM 3789 HD21 C LEU A 106 ? -11.74598 10.52207 5.37538 0.429 54.20590 H ? A ? 88 HD21 1
   ATOM 3790 HD22 C LEU A 106 ? -11.40022 9.06074 5.89351 0.429 54.20590 H ? A ? 88 HD22 1
   ATOM 3791 HD23 C LEU A 106 ? -12.61111 9.86487 6.53432 0.429 54.20590 H ? A ? 88 HD23 1
   ATOM 3792 N A CYS A 107 ? -9.34856 6.08961 8.24647 0.393 10.86846 N ? A ? 89 N 1
   ATOM 3793 CA A CYS A 107 ? -8.85621 4.90500 8.95464 0.393 10.93276 C ? A ? 89 CA 1
   ATOM 3794 C A CYS A 107 ? -7.55317 4.41845 8.34545 0.393 15.67880 C ? A ? 89 C 1
   ATOM 3795 O A CYS A 107 ? -7.51334 3.85568 7.24681 0.393 8.89101 O ? A ? 89 O 1
   ATOM 3796 CB A CYS A 107 ? -9.91484 3.79041 8.91917 0.393 11.71306 C ? A ? 89 CB 1
   ATOM 3797 SG A CYS A 107 ? -11.55233 4.36850 9.63217 0.393 15.44594 S ? A ? 89 SG 1
   ATOM 3798 H A CYS A 107 ? -9.44152 5.98233 7.39827 0.393 13.06750 H ? A ? 89 H 1
   ATOM 3799 HA A CYS A 107 ? -8.66055 5.15506 9.87120 0.393 13.14466 H ? A ? 89 HA 1
   ATOM 3800 HB2 A CYS A 107 ? -10.06148 3.51761 7.99994 0.393 14.08101 H ? A ? 89 HB2 1
   ATOM 3801 HB3 A CYS A 107 ? -9.60295 3.03617 9.44334 0.393 14.08101 H ? A ? 89 HB3 1
   ATOM 3802 HG A CYS A 107 ? -12.34238 3.46694 9.57730 0.393 18.56047 H ? A ? 89 HG 1
   ATOM 3803 N B CYS A 107 ? -9.16769 6.61830 8.03188 0.178 7.06653 N ? A ? 89 N 1
   ATOM 3804 CA B CYS A 107 ? -8.60003 5.46527 8.73561 0.178 3.36337 C ? A ? 89 CA 1
   ATOM 3805 C B CYS A 107 ? -7.31695 4.99280 8.07376 0.178 11.86648 C ? A ? 89 C 1
   ATOM 3806 O B CYS A 107 ? -7.33184 4.56820 6.92331 0.178 7.71023 O ? A ? 89 O 1
   ATOM 3807 CB B CYS A 107 ? -9.55048 4.26005 8.76523 0.178 6.63527 C ? A ? 89 CB 1
   ATOM 3808 SG B CYS A 107 ? -11.25027 4.62914 9.32484 0.178 7.44254 S ? A ? 89 SG 1
   ATOM 3809 H B CYS A 107 ? -9.17786 6.52884 7.17661 0.178 8.50517 H ? A ? 89 H 1
   ATOM 3810 HA B CYS A 107 ? -8.41297 5.77947 9.63405 0.178 4.06139 H ? A ? 89 HA 1
   ATOM 3811 HB2 B CYS A 107 ? -9.61229 3.89608 7.86823 0.178 7.98766 H ? A ? 89 HB2 1
   ATOM 3812 HB3 B CYS A 107 ? -9.18373 3.59496 9.36859 0.178 7.98766 H ? A ? 89 HB3 1
   ATOM 3813 HG B CYS A 107 ? -11.82570 5.22726 8.45815 0.178 8.95639 H ? A ? 89 HG 1
   ATOM 3814 N C CYS A 107 ? -9.48979 6.09991 8.42528 0.429 8.61270 N ? A ? 89 N 1
   ATOM 3815 CA C CYS A 107 ? -8.90999 4.93781 9.11183 0.429 10.35484 C ? A ? 89 CA 1
   ATOM 3816 C C CYS A 107 ? -7.62229 4.64892 8.36614 0.429 7.30873 C ? A ? 89 C 1
   ATOM 3817 O C CYS A 107 ? -7.64042 4.03996 7.28439 0.429 11.69476 O ? A ? 89 O 1
   ATOM 3818 CB C CYS A 107 ? -9.82532 3.70446 8.99171 0.429 11.13040 C ? A ? 89 CB 1
   ATOM 3819 SG C CYS A 107 ? -11.53472 4.08373 9.50217 0.429 9.04450 S ? A ? 89 SG 1
   ATOM 3820 H C CYS A 107 ? -9.50470 6.00931 7.57020 0.429 10.36058 H ? A ? 89 H 1
   ATOM 3821 HA C CYS A 107 ? -8.76135 5.13917 10.04899 0.429 12.45115 H ? A ? 89 HA 1
   ATOM 3822 HB2 C CYS A 107 ? -9.84134 3.40664 8.06870 0.429 13.38182 H ? A ? 89 HB2 1
   ATOM 3823 HB3 C CYS A 107 ? -9.48603 2.99744 9.56260 0.429 13.38182 H ? A ? 89 HB3 1
   ATOM 3824 HG C CYS A 107 ? -11.95685 4.97684 8.82088 0.429 10.87875 H ? A ? 89 HG 1
   ATOM 3825 N A LYS A 108 ? -6.47626 4.61061 9.06368 0.393 9.35038 N ? A ? 90 N 1
   ATOM 3826 CA A LYS A 108 ? -5.19363 4.17228 8.57367 0.393 8.44784 C ? A ? 90 CA 1
   ATOM 3827 C A LYS A 108 ? -5.15290 2.63544 8.59761 0.393 10.46276 C ? A ? 90 C 1
   ATOM 3828 O A LYS A 108 ? -5.90004 1.99361 9.33580 0.393 8.58626 O ? A ? 90 O 1
   ATOM 3829 CB A LYS A 108 ? -4.07170 4.81364 9.43419 0.393 11.27235 C ? A ? 90 CB 1
   ATOM 3830 CG A LYS A 108 ? -3.99165 6.41547 9.29387 0.393 16.10032 C ? A ? 90 CG 1
   ATOM 3831 CD A LYS A 108 ? -4.13590 6.99736 7.91852 0.393 21.36953 C ? A ? 90 CD 1
   ATOM 3832 CE A LYS A 108 ? -2.91731 6.82817 6.99465 0.393 33.09154 C ? A ? 90 CE 1
   ATOM 3833 NZ A LYS A 108 ? -3.06566 7.67502 5.75136 0.393 19.94541 N ? A ? 90 NZ 1
   ATOM 3834 H A LYS A 108 ? -6.45884 4.99047 9.83505 0.393 11.24580 H ? A ? 90 H 1
   ATOM 3835 HA A LYS A 108 ? -5.03496 4.44999 7.65792 0.393 10.16276 H ? A ? 90 HA 1
   ATOM 3836 HB2 A LYS A 108 ? -4.23505 4.60477 10.36725 0.393 13.55216 H ? A ? 90 HB2 1
   ATOM 3837 HB3 A LYS A 108 ? -3.21712 4.44788 9.15703 0.393 13.55216 H ? A ? 90 HB3 1
   ATOM 3838 HG2 A LYS A 108 ? -4.70021 6.79807 9.83466 0.393 19.34573 H ? A ? 90 HG2 1
   ATOM 3839 HG3 A LYS A 108 ? -3.12741 6.70144 9.62883 0.393 19.34573 H ? A ? 90 HG3 1
   ATOM 3840 HD2 A LYS A 108 ? -4.88883 6.56844 7.48261 0.393 25.66878 H ? A ? 90 HD2 1
   ATOM 3841 HD3 A LYS A 108 ? -4.30094 7.94928 8.00517 0.393 25.66878 H ? A ? 90 HD3 1
   ATOM 3842 HE2 A LYS A 108 ? -2.11468 7.10633 7.46296 0.393 39.73519 H ? A ? 90 HE2 1
   ATOM 3843 HE3 A LYS A 108 ? -2.84015 5.89898 6.72715 0.393 39.73519 H ? A ? 90 HE3 1
   ATOM 3844 HZ1 A LYS A 108 ? -2.33783 7.60163 5.24444 0.393 23.95984 H ? A ? 90 HZ1 1
   ATOM 3845 HZ2 A LYS A 108 ? -3.77261 7.40601 5.28239 0.393 23.95984 H ? A ? 90 HZ2 1
   ATOM 3846 HZ3 A LYS A 108 ? -3.17615 8.52905 5.97617 0.393 23.95984 H ? A ? 90 HZ3 1
   ATOM 3847 N B LYS A 108 ? -6.23737 4.96037 8.81611 0.178 7.04707 N ? A ? 90 N 1
   ATOM 3848 CA B LYS A 108 ? -5.00927 4.35964 8.34377 0.178 11.11634 C ? A ? 90 CA 1
   ATOM 3849 C B LYS A 108 ? -5.05983 2.83423 8.48661 0.178 11.20699 C ? A ? 90 C 1
   ATOM 3850 O B LYS A 108 ? -5.81048 2.28785 9.29578 0.178 10.38212 O ? A ? 90 O 1
   ATOM 3851 CB B LYS A 108 ? -3.84497 4.92493 9.16563 0.178 11.75474 C ? A ? 90 CB 1
   ATOM 3852 CG B LYS A 108 ? -3.82289 6.43564 9.23468 0.178 15.16207 C ? A ? 90 CG 1
   ATOM 3853 CD B LYS A 108 ? -3.67615 6.99613 7.88892 0.178 9.18236 C ? A ? 90 CD 1
   ATOM 3854 CE B LYS A 108 ? -2.33670 6.84127 7.28714 0.178 25.10067 C ? A ? 90 CE 1
   ATOM 3855 NZ B LYS A 108 ? -2.30795 7.46517 5.92758 0.178 15.82118 N ? A ? 90 NZ 1
   ATOM 3856 H B LYS A 108 ? -6.18540 5.28396 9.61121 0.178 8.48182 H ? A ? 90 H 1
   ATOM 3857 HA B LYS A 108 ? -4.87019 4.56290 7.40556 0.178 13.36495 H ? A ? 90 HA 1
   ATOM 3858 HB2 B LYS A 108 ? -3.91163 4.58822 10.07286 0.178 14.13103 H ? A ? 90 HB2 1
   ATOM 3859 HB3 B LYS A 108 ? -3.01076 4.63486 8.76455 0.178 14.13103 H ? A ? 90 HB3 1
   ATOM 3860 HG2 B LYS A 108 ? -4.65409 6.75778 9.61708 0.178 18.21983 H ? A ? 90 HG2 1
   ATOM 3861 HG3 B LYS A 108 ? -3.07327 6.72737 9.77678 0.178 18.21983 H ? A ? 90 HG3 1
   ATOM 3862 HD2 B LYS A 108 ? -4.30983 6.55516 7.30165 0.178 11.04418 H ? A ? 90 HD2 1
   ATOM 3863 HD3 B LYS A 108 ? -3.86699 7.94631 7.92934 0.178 11.04418 H ? A ? 90 HD3 1
   ATOM 3864 HE2 B LYS A 108 ? -1.67563 7.28055 7.84474 0.178 30.14615 H ? A ? 90 HE2 1
   ATOM 3865 HE3 B LYS A 108 ? -2.12457 5.89867 7.20110 0.178 30.14615 H ? A ? 90 HE3 1
   ATOM 3866 HZ1 B LYS A 108 ? -1.49663 7.38159 5.57140 0.178 19.01075 H ? A ? 90 HZ1 1
   ATOM 3867 HZ2 B LYS A 108 ? -2.89925 7.06481 5.39637 0.178 19.01075 H ? A ? 90 HZ2 1
   ATOM 3868 HZ3 B LYS A 108 ? -2.51043 8.32992 5.98515 0.178 19.01075 H ? A ? 90 HZ3 1
   ATOM 3869 N C LYS A 108 ? -6.45608 5.04100 8.93251 0.429 11.35939 N ? A ? 90 N 1
   ATOM 3870 CA C LYS A 108 ? -5.16979 4.59491 8.40864 0.429 10.41297 C ? A ? 90 CA 1
   ATOM 3871 C C LYS A 108 ? -5.11065 3.07446 8.44267 0.429 8.49149 C ? A ? 90 C 1
   ATOM 3872 O C LYS A 108 ? -5.77453 2.43547 9.22246 0.429 9.92669 O ? A ? 90 O 1
   ATOM 3873 CB C LYS A 108 ? -4.00725 5.10240 9.26814 0.429 12.49352 C ? A ? 90 CB 1
   ATOM 3874 CG C LYS A 108 ? -3.86579 6.55853 9.13009 0.429 13.78886 C ? A ? 90 CG 1
   ATOM 3875 CD C LYS A 108 ? -2.93897 6.94890 8.01842 0.429 34.07653 C ? A ? 90 CD 1
   ATOM 3876 CE C LYS A 108 ? -2.61816 8.45226 8.15977 0.429 34.79128 C ? A ? 90 CE 1
   ATOM 3877 NZ C LYS A 108 ? -1.79716 8.88792 9.36114 0.429 33.66886 N ? A ? 90 NZ 1
   ATOM 3878 H C LYS A 108 ? -6.39628 5.56090 9.61495 0.429 13.65661 H ? A ? 90 H 1
   ATOM 3879 HA C LYS A 108 ? -5.07544 4.93467 7.50501 0.429 12.52091 H ? A ? 90 HA 1
   ATOM 3880 HB2 C LYS A 108 ? -4.17742 4.89415 10.20012 0.429 15.01757 H ? A ? 90 HB2 1
   ATOM 3881 HB3 C LYS A 108 ? -3.18225 4.68175 8.97949 0.429 15.01757 H ? A ? 90 HB3 1
   ATOM 3882 HG2 C LYS A 108 ? -4.73593 6.94472 8.94401 0.429 16.57198 H ? A ? 90 HG2 1
   ATOM 3883 HG3 C LYS A 108 ? -3.51152 6.92179 9.95678 0.429 16.57198 H ? A ? 90 HG3 1
   ATOM 3884 HD2 C LYS A 108 ? -2.11482 6.44079 8.07758 0.429 40.91718 H ? A ? 90 HD2 1
   ATOM 3885 HD3 C LYS A 108 ? -3.36364 6.79352 7.16028 0.429 40.91718 H ? A ? 90 HD3 1
   ATOM 3886 HE2 C LYS A 108 ? -2.12473 8.72643 7.37093 0.429 41.77488 H ? A ? 90 HE2 1
   ATOM 3887 HE3 C LYS A 108 ? -3.45952 8.93253 8.20836 0.429 41.77488 H ? A ? 90 HE3 1
   ATOM 3888 HZ1 C LYS A 108 ? -1.59936 9.75329 9.29701 0.429 40.42797 H ? A ? 90 HZ1 1
   ATOM 3889 HZ2 C LYS A 108 ? -2.25795 8.75171 10.11029 0.429 40.42797 H ? A ? 90 HZ2 1
   ATOM 3890 HZ3 C LYS A 108 ? -1.04059 8.42069 9.39840 0.429 40.42797 H ? A ? 90 HZ3 1
   ATOM 3891 N A PRO A 109 ? -4.26768 2.02369 7.78850 0.393 9.70402 N ? A ? 91 N 1
   ATOM 3892 CA A PRO A 109 ? -4.34971 0.55135 7.62072 0.393 10.38760 C ? A ? 91 CA 1
   ATOM 3893 C A PRO A 109 ? -4.09800 -0.22309 8.88156 0.393 9.12299 C ? A ? 91 C 1
   ATOM 3894 O A PRO A 109 ? -4.66306 -1.29952 9.10363 0.393 9.63957 O ? A ? 91 O 1
   ATOM 3895 CB A PRO A 109 ? -3.32055 0.23833 6.50975 0.393 10.96311 C ? A ? 91 CB 1
   ATOM 3896 CG A PRO A 109 ? -2.48705 1.51863 6.36353 0.393 10.24902 C ? A ? 91 CG 1
   ATOM 3897 CD A PRO A 109 ? -3.38587 2.65521 6.77264 0.393 9.44874 C ? A ? 91 CD 1
   ATOM 3898 HA A PRO A 109 ? -5.22991 0.31716 7.28711 0.393 12.49046 H ? A ? 91 HA 1
   ATOM 3899 HB2 A PRO A 109 ? -2.76352 -0.50925 6.77760 0.393 13.18107 H ? A ? 91 HB2 1
   ATOM 3900 HB3 A PRO A 109 ? -3.78191 0.02869 5.68265 0.393 13.18107 H ? A ? 91 HB3 1
   ATOM 3901 HG2 A PRO A 109 ? -1.71124 1.47009 6.94375 0.393 12.32417 H ? A ? 91 HG2 1
   ATOM 3902 HG3 A PRO A 109 ? -2.20546 1.62021 5.44088 0.393 12.32417 H ? A ? 91 HG3 1
   ATOM 3903 HD2 A PRO A 109 ? -2.87319 3.38151 7.16064 0.393 11.36383 H ? A ? 91 HD2 1
   ATOM 3904 HD3 A PRO A 109 ? -3.90173 2.97946 6.01789 0.393 11.36383 H ? A ? 91 HD3 1
   ATOM 3905 N B PRO A 109 ? -4.23613 2.11612 7.71240 0.178 9.75986 N ? A ? 91 N 1
   ATOM 3906 CA B PRO A 109 ? -4.39842 0.64628 7.63750 0.178 10.79010 C ? A ? 91 CA 1
   ATOM 3907 C B PRO A 109 ? -4.13216 -0.09967 8.94188 0.178 10.28655 C ? A ? 91 C 1
   ATOM 3908 O B PRO A 109 ? -4.62681 -1.22530 9.11412 0.178 9.86836 O ? A ? 91 O 1
   ATOM 3909 CB B PRO A 109 ? -3.41440 0.22524 6.52713 0.178 11.01527 C ? A ? 91 CB 1
   ATOM 3910 CG B PRO A 109 ? -2.49466 1.42604 6.33213 0.178 10.39411 C ? A ? 91 CG 1
   ATOM 3911 CD B PRO A 109 ? -3.31450 2.63316 6.67055 0.178 8.89081 C ? A ? 91 CD 1
   ATOM 3912 HA B PRO A 109 ? -5.30377 0.44597 7.35269 0.178 12.97346 H ? A ? 91 HA 1
   ATOM 3913 HB2 B PRO A 109 ? -2.91132 -0.55403 6.81094 0.178 13.24366 H ? A ? 91 HB2 1
   ATOM 3914 HB3 B PRO A 109 ? -3.90225 0.02661 5.71260 0.178 13.24366 H ? A ? 91 HB3 1
   ATOM 3915 HG2 B PRO A 109 ? -1.73118 1.35245 6.92592 0.178 12.49828 H ? A ? 91 HG2 1
   ATOM 3916 HG3 B PRO A 109 ? -2.19559 1.46201 5.41009 0.178 12.49828 H ? A ? 91 HG3 1
   ATOM 3917 HD2 B PRO A 109 ? -2.75701 3.34519 7.02145 0.178 10.69432 H ? A ? 91 HD2 1
   ATOM 3918 HD3 B PRO A 109 ? -3.80638 2.94800 5.89606 0.178 10.69432 H ? A ? 91 HD3 1
   ATOM 3919 N C PRO A 109 ? -4.26574 2.44154 7.60289 0.429 9.78090 N ? A ? 91 N 1
   ATOM 3920 CA C PRO A 109 ? -4.38186 0.99300 7.43438 0.429 8.93062 C ? A ? 91 CA 1
   ATOM 3921 C C PRO A 109 ? -4.10340 0.23829 8.69207 0.429 9.10193 C ? A ? 91 C 1
   ATOM 3922 O C PRO A 109 ? -4.62690 -0.88101 8.88200 0.429 10.06111 O ? A ? 91 O 1
   ATOM 3923 CB C PRO A 109 ? -3.35106 0.66263 6.32400 0.429 12.12342 C ? A ? 91 CB 1
   ATOM 3924 CG C PRO A 109 ? -2.41468 1.87326 6.29954 0.429 13.04235 C ? A ? 91 CG 1
   ATOM 3925 CD C PRO A 109 ? -3.34565 3.05585 6.59552 0.429 11.39336 C ? A ? 91 CD 1
   ATOM 3926 HA C PRO A 109 ? -5.26471 0.76169 7.10579 0.429 10.74209 H ? A ? 91 HA 1
   ATOM 3927 HB2 C PRO A 109 ? -2.86806 -0.14782 6.54937 0.429 14.57345 H ? A ? 91 HB2 1
   ATOM 3928 HB3 C PRO A 109 ? -3.80304 0.55361 5.47270 0.429 14.57345 H ? A ? 91 HB3 1
   ATOM 3929 HG2 C PRO A 109 ? -1.73166 1.78385 6.98247 0.429 15.67616 H ? A ? 91 HG2 1
   ATOM 3930 HG3 C PRO A 109 ? -2.00134 1.96100 5.42642 0.429 15.67616 H ? A ? 91 HG3 1
   ATOM 3931 HD2 C PRO A 109 ? -2.85827 3.80578 6.97099 0.429 13.69737 H ? A ? 91 HD2 1
   ATOM 3932 HD3 C PRO A 109 ? -3.82605 3.33673 5.80103 0.429 13.69737 H ? A ? 91 HD3 1
   ATOM 3933 N A GLU A 110 ? -3.28489 0.33184 9.76409 0.393 8.59864 N ? A ? 92 N 1
   ATOM 3934 CA A GLU A 110 ? -3.02882 -0.38484 10.99812 0.393 8.57218 C ? A ? 92 CA 1
   ATOM 3935 C A GLU A 110 ? -4.28386 -0.36548 11.86470 0.393 9.93519 C ? A ? 92 C 1
   ATOM 3936 O A GLU A 110 ? -4.43733 -1.22318 12.77385 0.393 13.26673 O ? A ? 92 O 1
   ATOM 3937 CB A GLU A 110 ? -1.88793 0.30066 11.80113 0.393 7.65708 C ? A ? 92 CB 1
   ATOM 3938 CG A GLU A 110 ? -0.57895 0.35453 11.07471 0.393 14.09514 C ? A ? 92 CG 1
   ATOM 3939 CD A GLU A 110 ? -0.38143 1.55410 10.22765 0.393 15.50897 C ? A ? 92 CD 1
   ATOM 3940 OE1 A GLU A 110 ? -1.35587 2.31806 9.98780 0.393 14.02142 O ? A ? 92 OE1 1
   ATOM 3941 OE2 A GLU A 110 ? 0.74783 1.71843 9.64302 0.393 15.99692 O ? A ? 92 OE2 1
   ATOM 3942 H A GLU A 110 ? -2.88651 1.08891 9.67614 0.393 10.34371 H ? A ? 92 H 1
   ATOM 3943 HA A GLU A 110 ? -2.75262 -1.29226 10.79510 0.393 10.31196 H ? A ? 92 HA 1
   ATOM 3944 HB2 A GLU A 110 ? -2.15251 1.21233 12.00055 0.393 9.21384 H ? A ? 92 HB2 1
   ATOM 3945 HB3 A GLU A 110 ? -1.74821 -0.19198 12.62495 0.393 9.21384 H ? A ? 92 HB3 1
   ATOM 3946 HG2 A GLU A 110 ? 0.13669 0.34038 11.72935 0.393 16.93951 H ? A ? 92 HG2 1
   ATOM 3947 HG3 A GLU A 110 ? -0.51571 -0.42225 10.49721 0.393 16.93951 H ? A ? 92 HG3 1
   ATOM 3948 N B GLU A 110 ? -3.38116 0.49777 9.87485 0.178 8.90266 N ? A ? 92 N 1
   ATOM 3949 CA B GLU A 110 ? -3.09200 -0.15764 11.14216 0.178 12.24564 C ? A ? 92 CA 1
   ATOM 3950 C B GLU A 110 ? -4.35328 -0.47959 11.92716 0.178 10.26484 C ? A ? 92 C 1
   ATOM 3951 O B GLU A 110 ? -4.38140 -1.44162 12.70796 0.178 11.50560 O ? A ? 92 O 1
   ATOM 3952 CB B GLU A 110 ? -2.18748 0.74550 11.99460 0.178 14.40213 C ? A ? 92 CB 1
   ATOM 3953 CG B GLU A 110 ? -0.71703 0.77227 11.53325 0.178 15.93834 C ? A ? 92 CG 1
   ATOM 3954 CD B GLU A 110 ? -0.47506 1.55454 10.24470 0.178 15.26292 C ? A ? 92 CD 1
   ATOM 3955 OE1 B GLU A 110 ? -1.32396 2.40155 9.87075 0.178 13.50670 O ? A ? 92 OE1 1
   ATOM 3956 OE2 B GLU A 110 ? 0.56982 1.32178 9.57138 0.178 26.20698 O ? A ? 92 OE2 1
   ATOM 3957 H B GLU A 110 ? -3.03095 1.27910 9.79434 0.178 10.70854 H ? A ? 92 H 1
   ATOM 3958 HA B GLU A 110 ? -2.63243 -0.99065 10.95297 0.178 14.72011 H ? A ? 92 HA 1
   ATOM 3959 HB2 B GLU A 110 ? -2.52659 1.65335 11.95325 0.178 17.30789 H ? A ? 92 HB2 1
   ATOM 3960 HB3 B GLU A 110 ? -2.20391 0.42662 12.91054 0.178 17.30789 H ? A ? 92 HB3 1
   ATOM 3961 HG2 B GLU A 110 ? -0.18109 1.18235 12.23003 0.178 19.15136 H ? A ? 92 HG2 1
   ATOM 3962 HG3 B GLU A 110 ? -0.42309 -0.13966 11.38200 0.178 19.15136 H ? A ? 92 HG3 1
   ATOM 3963 N C GLU A 110 ? -3.31466 0.81328 9.64809 0.429 11.32917 N ? A ? 92 N 1
   ATOM 3964 CA C GLU A 110 ? -3.05986 0.15346 10.94408 0.429 12.93272 C ? A ? 92 CA 1
   ATOM 3965 C C GLU A 110 ? -4.29994 -0.16706 11.82887 0.429 12.97615 C ? A ? 92 C 1
   ATOM 3966 O C GLU A 110 ? -4.24016 -0.91970 12.81791 0.429 12.98005 O ? A ? 92 O 1
   ATOM 3967 CB C GLU A 110 ? -2.07034 1.03928 11.81009 0.429 12.56168 C ? A ? 92 CB 1
   ATOM 3968 CG C GLU A 110 ? -0.67309 1.04684 11.27788 0.429 18.07224 C ? A ? 92 CG 1
   ATOM 3969 CD C GLU A 110 ? -0.51544 1.89559 9.99607 0.429 25.71483 C ? A ? 92 CD 1
   ATOM 3970 OE1 C GLU A 110 ? -1.34521 2.79531 9.68570 0.429 13.25634 O ? A ? 92 OE1 1
   ATOM 3971 OE2 C GLU A 110 ? 0.52103 1.62626 9.32797 0.429 37.52394 O ? A ? 92 OE2 1
   ATOM 3972 H C GLU A 110 ? -2.92489 1.57513 9.56283 0.429 13.62035 H ? A ? 92 H 1
   ATOM 3973 HA C GLU A 110 ? -2.66717 -0.70261 10.71204 0.429 15.54460 H ? A ? 92 HA 1
   ATOM 3974 HB2 C GLU A 110 ? -2.39238 1.95423 11.81796 0.429 15.09935 H ? A ? 92 HB2 1
   ATOM 3975 HB3 C GLU A 110 ? -2.04415 0.68900 12.71425 0.429 15.09935 H ? A ? 92 HB3 1
   ATOM 3976 HG2 C GLU A 110 ? -0.08128 1.41376 11.95317 0.429 21.71204 H ? A ? 92 HG2 1
   ATOM 3977 HG3 C GLU A 110 ? -0.41193 0.13678 11.06695 0.429 21.71204 H ? A ? 92 HG3 1
   ATOM 3978 N A TYR A 111 ? -5.19824 0.63473 11.61478 0.393 11.98640 N ? A ? 93 N 1
   ATOM 3979 CA A TYR A 111 ? -6.52488 0.65420 12.24262 0.393 7.90721 C ? A ? 93 CA 1
   ATOM 3980 C A TYR A 111 ? -7.62262 0.04757 11.32969 0.393 11.98261 C ? A ? 93 C 1
   ATOM 3981 O A TYR A 111 ? -8.80855 0.16005 11.66229 0.393 9.33616 O ? A ? 93 O 1
   ATOM 3982 CB A TYR A 111 ? -6.90142 2.07887 12.66707 0.393 10.27350 C ? A ? 93 CB 1
   ATOM 3983 CG A TYR A 111 ? -6.01250 2.56285 13.76327 0.393 11.12136 C ? A ? 93 CG 1
   ATOM 3984 CD1 A TYR A 111 ? -4.85939 3.25818 13.45916 0.393 10.13259 C ? A ? 93 CD1 1
   ATOM 3985 CD2 A TYR A 111 ? -6.34548 2.31782 15.09265 0.393 9.93986 C ? A ? 93 CD2 1
   ATOM 3986 CE1 A TYR A 111 ? -4.01846 3.74399 14.44249 0.393 10.92415 C ? A ? 93 CE1 1
   ATOM 3987 CE2 A TYR A 111 ? -5.50262 2.79937 16.13668 0.393 12.23463 C ? A ? 93 CE2 1
   ATOM 3988 CZ A TYR A 111 ? -4.33408 3.50688 15.76479 0.393 10.60543 C ? A ? 93 CZ 1
   ATOM 3989 OH A TYR A 111 ? -3.40980 3.93811 16.77664 0.393 12.51946 O ? A ? 93 OH 1
   ATOM 3990 H A TYR A 111 ? -5.05395 1.29772 11.08637 0.393 14.40903 H ? A ? 93 H 1
   ATOM 3991 HA A TYR A 111 ? -6.48873 0.11872 13.05062 0.393 9.51400 H ? A ? 93 HA 1
   ATOM 3992 HB2 A TYR A 111 ? -6.80816 2.67651 11.90877 0.393 12.35354 H ? A ? 93 HB2 1
   ATOM 3993 HB3 A TYR A 111 ? -7.81724 2.08871 12.98656 0.393 12.35354 H ? A ? 93 HB3 1
   ATOM 3994 HD1 A TYR A 111 ? -4.64211 3.40395 12.56672 0.393 12.18445 H ? A ? 93 HD1 1
   ATOM 3995 HD2 A TYR A 111 ? -7.11657 1.84073 15.29929 0.393 11.95317 H ? A ? 93 HD2 1
   ATOM 3996 HE1 A TYR A 111 ? -3.25338 4.22224 14.21702 0.393 13.13432 H ? A ? 93 HE1 1
   ATOM 3997 HE2 A TYR A 111 ? -5.71302 2.65384 17.03080 0.393 14.70689 H ? A ? 93 HE2 1
   ATOM 3998 HH A TYR A 111 ? -3.74608 3.82834 17.53852 0.393 15.04870 H ? A ? 93 HH 1
   ATOM 3999 N B TYR A 111 ? -5.40706 0.31193 11.72819 0.178 9.03521 N ? A ? 93 N 1
   ATOM 4000 CA B TYR A 111 ? -6.68705 0.18591 12.39285 0.178 11.39907 C ? A ? 93 CA 1
   ATOM 4001 C B TYR A 111 ? -7.71619 -0.37232 11.45509 0.178 11.54064 C ? A ? 93 C 1
   ATOM 4002 O B TYR A 111 ? -8.87034 -0.46795 11.85051 0.178 7.19664 O ? A ? 93 O 1
   ATOM 4003 CB B TYR A 111 ? -7.14467 1.56294 12.89037 0.178 9.49315 C ? A ? 93 CB 1
   ATOM 4004 CG B TYR A 111 ? -6.28262 2.16155 13.98464 0.178 9.71039 C ? A ? 93 CG 1
   ATOM 4005 CD1 B TYR A 111 ? -6.43343 1.76941 15.30604 0.178 11.82391 C ? A ? 93 CD1 1
   ATOM 4006 CD2 B TYR A 111 ? -5.32984 3.10874 13.70280 0.178 8.38566 C ? A ? 93 CD2 1
   ATOM 4007 CE1 B TYR A 111 ? -5.65599 2.30619 16.33646 0.178 12.53053 C ? A ? 93 CE1 1
   ATOM 4008 CE2 B TYR A 111 ? -4.50518 3.65758 14.73944 0.178 11.11914 C ? A ? 93 CE2 1
   ATOM 4009 CZ B TYR A 111 ? -4.70700 3.24243 16.05568 0.178 10.00802 C ? A ? 93 CZ 1
   ATOM 4010 OH B TYR A 111 ? -4.01242 3.70606 17.16683 0.178 10.25325 O ? A ? 93 OH 1
   ATOM 4011 H B TYR A 111 ? -5.39702 0.97035 11.17503 0.178 10.86759 H ? A ? 93 H 1
   ATOM 4012 HA B TYR A 111 ? -6.60961 -0.39522 13.16563 0.178 13.70423 H ? A ? 93 HA 1
   ATOM 4013 HB2 B TYR A 111 ? -7.13557 2.17954 12.14161 0.178 11.41712 H ? A ? 93 HB2 1
   ATOM 4014 HB3 B TYR A 111 ? -8.04530 1.48003 13.24093 0.178 11.41712 H ? A ? 93 HB3 1
   ATOM 4015 HD1 B TYR A 111 ? -7.07350 1.12752 15.51389 0.178 14.21404 H ? A ? 93 HD1 1
   ATOM 4016 HD2 B TYR A 111 ? -5.21755 3.39881 12.82635 0.178 10.08813 H ? A ? 93 HD2 1
   ATOM 4017 HE1 B TYR A 111 ? -5.78654 2.02435 17.21306 0.178 15.06198 H ? A ? 93 HE1 1
   ATOM 4018 HE2 B TYR A 111 ? -3.84550 4.28113 14.53721 0.178 13.36831 H ? A ? 93 HE2 1
   ATOM 4019 HH B TYR A 111 ? -4.55044 4.01086 17.73536 0.178 12.32924 H ? A ? 93 HH 1
   ATOM 4020 N C TYR A 111 ? -5.44185 0.44126 11.55884 0.429 10.94995 N ? A ? 93 N 1
   ATOM 4021 CA C TYR A 111 ? -6.70855 0.25166 12.27686 0.429 10.78369 C ? A ? 93 CA 1
   ATOM 4022 C C TYR A 111 ? -7.76508 -0.30413 11.34766 0.429 9.81758 C ? A ? 93 C 1
   ATOM 4023 O C TYR A 111 ? -8.96147 -0.16474 11.60420 0.429 11.55591 O ? A ? 93 O 1
   ATOM 4024 CB C TYR A 111 ? -7.10068 1.62655 12.85224 0.429 9.41834 C ? A ? 93 CB 1
   ATOM 4025 CG C TYR A 111 ? -6.18168 2.06921 13.98453 0.429 10.72400 C ? A ? 93 CG 1
   ATOM 4026 CD1 C TYR A 111 ? -4.99241 2.71983 13.76718 0.429 8.95530 C ? A ? 93 CD1 1
   ATOM 4027 CD2 C TYR A 111 ? -6.50681 1.74845 15.27791 0.429 11.51201 C ? A ? 93 CD2 1
   ATOM 4028 CE1 C TYR A 111 ? -4.16027 3.04813 14.83401 0.429 9.45463 C ? A ? 93 CE1 1
   ATOM 4029 CE2 C TYR A 111 ? -5.69216 2.08474 16.33591 0.429 12.72045 C ? A ? 93 CE2 1
   ATOM 4030 CZ C TYR A 111 ? -4.52801 2.71153 16.07251 0.429 9.02105 C ? A ? 93 CZ 1
   ATOM 4031 OH C TYR A 111 ? -3.70359 3.09828 17.14996 0.429 11.64458 O ? A ? 93 OH 1
   ATOM 4032 H C TYR A 111 ? -5.52339 1.01109 10.91990 0.429 13.16529 H ? A ? 93 H 1
   ATOM 4033 HA C TYR A 111 ? -6.63320 -0.38177 13.00760 0.429 12.96577 H ? A ? 93 HA 1
   ATOM 4034 HB2 C TYR A 111 ? -7.05131 2.29068 12.14698 0.429 11.32735 H ? A ? 93 HB2 1
   ATOM 4035 HB3 C TYR A 111 ? -8.00505 1.57814 13.19963 0.429 11.32735 H ? A ? 93 HB3 1
   ATOM 4036 HD1 C TYR A 111 ? -4.74061 2.94309 12.90021 0.429 10.77170 H ? A ? 93 HD1 1
   ATOM 4037 HD2 C TYR A 111 ? -7.29928 1.29127 15.44489 0.429 13.83976 H ? A ? 93 HD2 1
   ATOM 4038 HE1 C TYR A 111 ? -3.35880 3.49600 14.68585 0.429 11.37090 H ? A ? 93 HE1 1
   ATOM 4039 HE2 C TYR A 111 ? -5.93877 1.88456 17.20998 0.429 15.28988 H ? A ? 93 HE2 1
   ATOM 4040 HH C TYR A 111 ? -3.01636 3.48556 16.86128 0.429 13.99884 H ? A ? 93 HH 1
   ATOM 4041 N A ALA A 112 ? -7.24071 -0.51865 10.16237 0.393 11.18383 N ? A ? 94 N 1
   ATOM 4042 CA A ALA A 112 ? -8.14609 -1.12911 9.15683 0.393 10.21782 C ? A ? 94 CA 1
   ATOM 4043 C A ALA A 112 ? -7.64494 -2.54654 8.83633 0.393 8.48818 C ? A ? 94 C 1
   ATOM 4044 O A ALA A 112 ? -7.44540 -3.37547 9.73436 0.393 8.81893 O ? A ? 94 O 1
   ATOM 4045 CB A ALA A 112 ? -8.28440 -0.12814 8.00252 0.393 11.66326 C ? A ? 94 CB 1
   ATOM 4046 H A ALA A 112 ? -6.41835 -0.56491 9.91502 0.393 13.44594 H ? A ? 94 H 1
   ATOM 4047 HA A ALA A 112 ? -9.05834 -1.28306 9.44836 0.393 12.28673 H ? A ? 94 HA 1
   ATOM 4048 HB1 A ALA A 112 ? -8.85342 -0.51270 7.31752 0.393 14.02126 H ? A ? 94 HB1 1
   ATOM 4049 HB2 A ALA A 112 ? -8.68024 0.69052 8.34015 0.393 14.02126 H ? A ? 94 HB2 1
   ATOM 4050 HB3 A ALA A 112 ? -7.40494 0.05590 7.63703 0.393 14.02126 H ? A ? 94 HB3 1
   ATOM 4051 N B ALA A 112 ? -7.31030 -0.70430 10.21969 0.178 10.48542 N ? A ? 94 N 1
   ATOM 4052 CA B ALA A 112 ? -8.20990 -1.21487 9.18861 0.178 10.35493 C ? A ? 94 CA 1
   ATOM 4053 C B ALA A 112 ? -7.75155 -2.62650 8.82557 0.178 10.05814 C ? A ? 94 C 1
   ATOM 4054 O B ALA A 112 ? -7.77788 -3.50059 9.68254 0.178 10.62015 O ? A ? 94 O 1
   ATOM 4055 CB B ALA A 112 ? -8.35598 -0.21444 8.05650 0.178 11.49620 C ? A ? 94 CB 1
   ATOM 4056 H B ALA A 112 ? -6.49548 -0.63904 9.95245 0.178 12.60785 H ? A ? 94 H 1
   ATOM 4057 HA B ALA A 112 ? -9.09461 -1.31570 9.57335 0.178 12.45126 H ? A ? 94 HA 1
   ATOM 4058 HB1 B ALA A 112 ? -8.94462 -0.58582 7.38086 0.178 13.82079 H ? A ? 94 HB1 1
   ATOM 4059 HB2 B ALA A 112 ? -8.73280 0.60739 8.40795 0.178 13.82079 H ? A ? 94 HB2 1
   ATOM 4060 HB3 B ALA A 112 ? -7.48171 -0.04044 7.67405 0.178 13.82079 H ? A ? 94 HB3 1
   ATOM 4061 N C ALA A 112 ? -7.31148 -0.91845 10.27966 0.429 8.90378 N ? A ? 94 N 1
   ATOM 4062 CA C ALA A 112 ? -8.23177 -1.43305 9.26076 0.429 10.33274 C ? A ? 94 CA 1
   ATOM 4063 C C ALA A 112 ? -7.73757 -2.76932 8.83506 0.429 11.84328 C ? A ? 94 C 1
   ATOM 4064 O C ALA A 112 ? -7.73267 -3.70967 9.62799 0.429 12.46491 O ? A ? 94 O 1
   ATOM 4065 CB C ALA A 112 ? -8.38066 -0.39086 8.19204 0.429 9.28709 C ? A ? 94 CB 1
   ATOM 4066 H C ALA A 112 ? -6.47948 -1.05575 10.11079 0.429 10.70988 H ? A ? 94 H 1
   ATOM 4067 HA C ALA A 112 ? -9.13907 -1.58820 9.56675 0.429 12.42463 H ? A ? 94 HA 1
   ATOM 4068 HB1 C ALA A 112 ? -8.97956 -0.72519 7.50615 0.429 11.16985 H ? A ? 94 HB1 1
   ATOM 4069 HB2 C ALA A 112 ? -8.74715 0.41594 8.58657 0.429 11.16985 H ? A ? 94 HB2 1
   ATOM 4070 HB3 C ALA A 112 ? -7.50930 -0.20515 7.80845 0.429 11.16985 H ? A ? 94 HB3 1
   ATOM 4071 N . TYR A 113 ? -7.34985 -2.88232 7.55998 1.000 10.64418 N ? A ? 95 N 1
   ATOM 4072 CA . TYR A 113 ? -6.95000 -4.17966 7.08575 1.000 10.37118 C ? A ? 95 CA 1
   ATOM 4073 C . TYR A 113 ? -5.44997 -4.36169 6.92443 1.000 11.25733 C ? A ? 95 C 1
   ATOM 4074 O . TYR A 113 ? -5.00729 -5.44541 6.47691 1.000 12.25961 O ? A ? 95 O 1
   ATOM 4075 HA . TYR A 113 ? -7.27656 -4.77196 7.78105 1.000 12.47076 H ? A ? 95 HA 1
   ATOM 4076 CB A TYR A 113 ? -7.62663 -4.64552 5.80321 0.678 12.02008 C ? A ? 95 CB 1
   ATOM 4077 CG A TYR A 113 ? -9.07368 -4.81827 5.99803 0.678 9.88720 C ? A ? 95 CG 1
   ATOM 4078 CD1 A TYR A 113 ? -9.92320 -3.83851 5.73874 0.678 12.87034 C ? A ? 95 CD1 1
   ATOM 4079 CD2 A TYR A 113 ? -9.60346 -6.05274 6.48303 0.678 11.50864 C ? A ? 95 CD2 1
   ATOM 4080 CE1 A TYR A 113 ? -11.30370 -3.98333 5.95845 0.678 12.25058 C ? A ? 95 CE1 1
   ATOM 4081 CE2 A TYR A 113 ? -10.97373 -6.24265 6.66603 0.678 11.68079 C ? A ? 95 CE2 1
   ATOM 4082 CZ A TYR A 113 ? -11.74727 -5.20485 6.44721 0.678 12.48911 C ? A ? 95 CZ 1
   ATOM 4083 OH A TYR A 113 ? -13.07913 -5.49368 6.65609 0.678 19.61889 O ? A ? 95 OH 1
   ATOM 4084 H A TYR A 113 ? -7.38308 -2.31493 6.91456 0.393 12.79836 H ? A ? 95 H 1
   ATOM 4085 HB2 A TYR A 113 ? -7.48744 -3.98408 5.10750 0.678 14.44943 H ? A ? 95 HB2 1
   ATOM 4086 HB3 A TYR A 113 ? -7.24972 -5.49703 5.53162 0.678 14.44943 H ? A ? 95 HB3 1
   ATOM 4087 HD1 A TYR A 113 ? -9.59919 -3.03410 5.40282 0.678 15.46975 H ? A ? 95 HD1 1
   ATOM 4088 HD2 A TYR A 113 ? -9.01956 -6.74865 6.68221 0.678 13.83571 H ? A ? 95 HD2 1
   ATOM 4089 HE1 A TYR A 113 ? -11.89660 -3.28855 5.78342 0.678 14.72604 H ? A ? 95 HE1 1
   ATOM 4090 HE2 A TYR A 113 ? -11.32171 -7.06373 6.92993 0.678 14.04229 H ? A ? 95 HE2 1
   ATOM 4091 HH A TYR A 113 ? -13.55103 -5.10619 6.07925 0.678 23.56801 H ? A ? 95 HH 1
   ATOM 4092 CB B TYR A 113 ? -7.80290 -4.51414 5.87889 0.322 9.66447 C ? A ? 95 CB 1
   ATOM 4093 CG B TYR A 113 ? -9.26341 -4.87064 6.22175 0.322 12.26511 C ? A ? 95 CG 1
   ATOM 4094 CD1 B TYR A 113 ? -9.57742 -6.14342 6.67861 0.322 12.70596 C ? A ? 95 CD1 1
   ATOM 4095 CD2 B TYR A 113 ? -10.30435 -3.96073 6.05009 0.322 9.10713 C ? A ? 95 CD2 1
   ATOM 4096 CE1 B TYR A 113 ? -10.88100 -6.50849 7.00036 0.322 10.84404 C ? A ? 95 CE1 1
   ATOM 4097 CE2 B TYR A 113 ? -11.66511 -4.36092 6.27389 0.322 7.00044 C ? A ? 95 CE2 1
   ATOM 4098 CZ B TYR A 113 ? -11.91322 -5.64161 6.76082 0.322 7.56497 C ? A ? 95 CZ 1
   ATOM 4099 OH B TYR A 113 ? -13.26853 -5.85582 6.98031 0.322 7.98733 O ? A ? 95 OH 1
   ATOM 4100 H B TYR A 113 ? -7.30646 -2.27939 6.94827 0.178 12.79836 H ? A ? 95 H 1
   ATOM 4101 HB2 B TYR A 113 ? -7.81801 -3.74619 5.28650 0.322 11.62271 H ? A ? 95 HB2 1
   ATOM 4102 HB3 B TYR A 113 ? -7.41223 -5.27651 5.42385 0.322 11.62271 H ? A ? 95 HB3 1
   ATOM 4103 HD1 B TYR A 113 ? -8.89679 -6.77020 6.77233 0.322 15.27250 H ? A ? 95 HD1 1
   ATOM 4104 HD2 B TYR A 113 ? -10.11662 -3.08817 5.78877 0.322 10.95390 H ? A ? 95 HD2 1
   ATOM 4105 HE1 B TYR A 113 ? -11.05105 -7.34116 7.37803 0.322 13.03819 H ? A ? 95 HE1 1
   ATOM 4106 HE2 B TYR A 113 ? -12.36661 -3.77648 6.09715 0.322 8.42587 H ? A ? 95 HE2 1
   ATOM 4107 HH B TYR A 113 ? -13.42307 -6.67923 7.04125 0.322 9.61013 H ? A ? 95 HH 1
   ATOM 4108 H C TYR A 113 ? -7.31661 -2.24145 6.98746 0.429 12.79836 H ? A ? 95 H 1
   ATOM 4109 N B GLY A 114 ? -4.62457 -3.39191 7.24494 0.314 10.84754 N ? A ? 96 N 1
   ATOM 4110 CA B GLY A 114 ? -3.16471 -3.55306 7.30350 0.314 9.49108 C ? A ? 96 CA 1
   ATOM 4111 C B GLY A 114 ? -2.55046 -4.15509 6.06296 0.314 10.69735 C ? A ? 96 C 1
   ATOM 4112 O B GLY A 114 ? -2.93824 -3.86326 4.91389 0.314 11.60150 O ? A ? 96 O 1
   ATOM 4113 H B GLY A 114 ? -4.87944 -2.59479 7.44305 0.314 13.04240 H ? A ? 96 H 1
   ATOM 4114 HA2 B GLY A 114 ? -2.75919 -2.68292 7.44248 0.314 11.41464 H ? A ? 96 HA2 1
   ATOM 4115 HA3 B GLY A 114 ? -2.94318 -4.12801 8.05267 0.314 11.41464 H ? A ? 96 HA3 1
   ATOM 4116 N C GLY A 114 ? -4.62643 -3.40064 7.27295 0.322 10.73686 N ? A ? 96 N 1
   ATOM 4117 CA C GLY A 114 ? -3.19288 -3.67070 7.39415 0.322 11.06820 C ? A ? 96 CA 1
   ATOM 4118 C C GLY A 114 ? -2.51680 -3.98752 6.07952 0.322 11.16847 C ? A ? 96 C 1
   ATOM 4119 O C GLY A 114 ? -2.92758 -3.49608 5.02760 0.322 8.98461 O ? A ? 96 O 1
   ATOM 4120 H C GLY A 114 ? -4.85727 -2.59028 7.44505 0.322 12.90957 H ? A ? 96 H 1
   ATOM 4121 HA2 C GLY A 114 ? -2.75640 -2.89271 7.77510 0.322 13.30719 H ? A ? 96 HA2 1
   ATOM 4122 HA3 C GLY A 114 ? -3.06343 -4.42740 7.98706 0.322 13.30719 H ? A ? 96 HA3 1
   ATOM 4123 N D GLY A 114 ? -4.68567 -3.37182 7.30624 0.364 11.55746 N ? A ? 96 N 1
   ATOM 4124 CA D GLY A 114 ? -3.26051 -3.45806 7.46163 0.364 12.95748 C ? A ? 96 CA 1
   ATOM 4125 C D GLY A 114 ? -2.62295 -3.99104 6.21763 0.364 9.20730 C ? A ? 96 C 1
   ATOM 4126 O D GLY A 114 ? -3.05455 -3.72669 5.07178 0.364 9.39375 O ? A ? 96 O 1
   ATOM 4127 H D GLY A 114 ? -4.98565 -2.58803 7.49408 0.364 13.89430 H ? A ? 96 H 1
   ATOM 4128 HA2 D GLY A 114 ? -2.89726 -2.57783 7.64639 0.364 15.57432 H ? A ? 96 HA2 1
   ATOM 4129 HA3 D GLY A 114 ? -3.04670 -4.04935 8.20026 0.364 15.57432 H ? A ? 96 HA3 1
   ATOM 4130 N B SER A 115 ? -1.51640 -4.96522 6.28301 0.314 10.34672 N ? A ? 97 N 1
   ATOM 4131 CA B SER A 115 ? -0.76759 -5.50158 5.15926 0.314 8.59740 C ? A ? 97 CA 1
   ATOM 4132 C B SER A 115 ? -1.54820 -6.54029 4.40086 0.314 9.57250 C ? A ? 97 C 1
   ATOM 4133 O B SER A 115 ? -1.24455 -6.80431 3.22330 0.314 10.50369 O ? A ? 97 O 1
   ATOM 4134 CB B SER A 115 ? 0.57058 -6.09611 5.64216 0.314 8.81356 C ? A ? 97 CB 1
   ATOM 4135 OG B SER A 115 ? 0.32547 -7.04088 6.69790 0.314 11.90450 O ? A ? 97 OG 1
   ATOM 4136 H B SER A 115 ? -1.23648 -5.21255 7.05766 0.314 12.44141 H ? A ? 97 H 1
   ATOM 4137 HA B SER A 115 ? -0.57345 -4.77137 4.55097 0.314 10.34223 H ? A ? 97 HA 1
   ATOM 4138 HB2 B SER A 115 ? 1.00644 -6.54762 4.90251 0.314 10.60162 H ? A ? 97 HB2 1
   ATOM 4139 HB3 B SER A 115 ? 1.13690 -5.38257 5.97538 0.314 10.60162 H ? A ? 97 HB3 1
   ATOM 4140 HG B SER A 115 ? -0.35329 -7.50217 6.51877 0.314 14.31074 H ? A ? 97 HG 1
   ATOM 4141 N C SER A 115 ? -1.43595 -4.79806 6.14186 0.322 9.28081 N ? A ? 97 N 1
   ATOM 4142 CA C SER A 115 ? -0.69394 -5.27106 4.97100 0.322 11.19336 C ? A ? 97 CA 1
   ATOM 4143 C C SER A 115 ? -1.40383 -6.36899 4.20641 0.322 10.86015 C ? A ? 97 C 1
   ATOM 4144 O C SER A 115 ? -1.12026 -6.53127 3.01225 0.322 11.41884 O ? A ? 97 O 1
   ATOM 4145 CB C SER A 115 ? 0.70512 -5.75971 5.40839 0.322 12.02764 C ? A ? 97 CB 1
   ATOM 4146 OG C SER A 115 ? 0.64766 -6.94982 6.18764 0.322 10.96489 O ? A ? 97 OG 1
   ATOM 4147 H C SER A 115 ? -1.10779 -5.09359 6.87981 0.322 11.16232 H ? A ? 97 H 1
   ATOM 4148 HA C SER A 115 ? -0.58312 -4.52777 4.35769 0.322 13.45738 H ? A ? 97 HA 1
   ATOM 4149 HB2 C SER A 115 ? 1.23338 -5.93556 4.61408 0.322 14.45852 H ? A ? 97 HB2 1
   ATOM 4150 HB3 C SER A 115 ? 1.12409 -5.06340 5.93802 0.322 14.45852 H ? A ? 97 HB3 1
   ATOM 4151 HG C SER A 115 ? 0.14174 -7.51021 5.81939 0.322 13.18321 H ? A ? 97 HG 1
   ATOM 4152 N D SER A 115 ? -1.51217 -4.65684 6.41990 0.364 10.10892 N ? A ? 97 N 1
   ATOM 4153 CA D SER A 115 ? -0.80858 -5.18583 5.28315 0.364 9.49909 C ? A ? 97 CA 1
   ATOM 4154 C D SER A 115 ? -1.56211 -6.30420 4.60831 0.364 8.39492 C ? A ? 97 C 1
   ATOM 4155 O D SER A 115 ? -1.26621 -6.60524 3.43225 0.364 8.36896 O ? A ? 97 O 1
   ATOM 4156 CB D SER A 115 ? 0.61005 -5.56374 5.68526 0.364 10.84360 C ? A ? 97 CB 1
   ATOM 4157 OG D SER A 115 ? 0.60009 -6.49844 6.69795 0.364 12.62202 O ? A ? 97 OG 1
   ATOM 4158 H D SER A 115 ? -1.15387 -4.81215 7.18612 0.364 12.15605 H ? A ? 97 H 1
   ATOM 4159 HA D SER A 115 ? -0.71141 -4.50205 4.60205 0.364 11.42425 H ? A ? 97 HA 1
   ATOM 4160 HB2 D SER A 115 ? 1.06762 -5.93686 4.91564 0.364 13.03766 H ? A ? 97 HB2 1
   ATOM 4161 HB3 D SER A 115 ? 1.07318 -4.76913 5.99351 0.364 13.03766 H ? A ? 97 HB3 1
   ATOM 4162 HG D SER A 115 ? 0.03602 -6.28324 7.28200 0.364 15.17176 H ? A ? 97 HG 1
   ATOM 4163 N B ALA A 116 ? -2.47682 -7.22655 5.04824 0.314 9.99381 N ? A ? 98 N 1
   ATOM 4164 CA B ALA A 116 ? -3.22586 -8.23750 4.30194 0.314 10.13233 C ? A ? 98 CA 1
   ATOM 4165 C B ALA A 116 ? -4.06098 -7.60252 3.20375 0.314 10.51767 C ? A ? 98 C 1
   ATOM 4166 O B ALA A 116 ? -4.26499 -8.22443 2.16117 0.314 12.03738 O ? A ? 98 O 1
   ATOM 4167 CB B ALA A 116 ? -4.09313 -9.00175 5.28988 0.314 14.59631 C ? A ? 98 CB 1
   ATOM 4168 H B ALA A 116 ? -2.68635 -7.13510 5.87730 0.314 12.01791 H ? A ? 98 H 1
   ATOM 4169 HA B ALA A 116 ? -2.62069 -8.85962 3.86875 0.314 12.18414 H ? A ? 98 HA 1
   ATOM 4170 HB1 B ALA A 116 ? -4.62882 -9.64894 4.80503 0.314 17.54091 H ? A ? 98 HB1 1
   ATOM 4171 HB2 B ALA A 116 ? -3.52028 -9.45712 5.92657 0.314 17.54091 H ? A ? 98 HB2 1
   ATOM 4172 HB3 B ALA A 116 ? -4.67064 -8.37534 5.75356 0.314 17.54091 H ? A ? 98 HB3 1
   ATOM 4173 N C ALA A 116 ? -2.26212 -7.16985 4.87301 0.322 8.71345 N ? A ? 98 N 1
   ATOM 4174 CA C ALA A 116 ? -3.01320 -8.21287 4.14977 0.322 10.23484 C ? A ? 98 CA 1
   ATOM 4175 C C ALA A 116 ? -4.06695 -7.59537 3.24830 0.322 10.06248 C ? A ? 98 C 1
   ATOM 4176 O C ALA A 116 ? -4.39907 -8.18509 2.21061 0.322 10.02151 O ? A ? 98 O 1
   ATOM 4177 CB C ALA A 116 ? -3.72124 -9.11740 5.15981 0.322 11.35776 C ? A ? 98 CB 1
   ATOM 4178 H C ALA A 116 ? -2.42140 -7.12978 5.71718 0.322 10.48148 H ? A ? 98 H 1
   ATOM 4179 HA C ALA A 116 ? -2.39407 -8.73616 3.61710 0.322 12.30715 H ? A ? 98 HA 1
   ATOM 4180 HB1 C ALA A 116 ? -4.24165 -9.78031 4.67958 0.322 13.65466 H ? A ? 98 HB1 1
   ATOM 4181 HB2 C ALA A 116 ? -3.05527 -9.55619 5.71194 0.322 13.65466 H ? A ? 98 HB2 1
   ATOM 4182 HB3 C ALA A 116 ? -4.30533 -8.57596 5.71350 0.322 13.65466 H ? A ? 98 HB3 1
   ATOM 4183 N D ALA A 116 ? -2.52460 -6.92064 5.26609 0.364 9.75432 N ? A ? 98 N 1
   ATOM 4184 CA D ALA A 116 ? -3.20943 -8.02891 4.62180 0.364 9.73608 C ? A ? 98 CA 1
   ATOM 4185 C D ALA A 116 ? -4.21882 -7.51533 3.58102 0.364 9.83741 C ? A ? 98 C 1
   ATOM 4186 O D ALA A 116 ? -4.54596 -8.23832 2.57700 0.364 9.34588 O ? A ? 98 O 1
   ATOM 4187 CB D ALA A 116 ? -3.96570 -8.79645 5.69043 0.364 12.05267 C ? A ? 98 CB 1
   ATOM 4188 H D ALA A 116 ? -2.79352 -6.72590 6.05942 0.364 11.73053 H ? A ? 98 H 1
   ATOM 4189 HA D ALA A 116 ? -2.57072 -8.61241 4.18308 0.364 11.70864 H ? A ? 98 HA 1
   ATOM 4190 HB1 D ALA A 116 ? -4.44950 -9.52598 5.27254 0.364 14.48854 H ? A ? 98 HB1 1
   ATOM 4191 HB2 D ALA A 116 ? -3.33195 -9.14665 6.33588 0.364 14.48854 H ? A ? 98 HB2 1
   ATOM 4192 HB3 D ALA A 116 ? -4.58780 -8.19589 6.13000 0.364 14.48854 H ? A ? 98 HB3 1
   ATOM 4193 N B GLY A 117 ? -4.61338 -6.41137 3.42589 0.314 7.68730 N ? A ? 99 N 1
   ATOM 4194 CA B GLY A 117 ? -5.76988 -5.97231 2.63409 0.314 8.90343 C ? A ? 99 CA 1
   ATOM 4195 C B GLY A 117 ? -6.97327 -6.87291 2.86081 0.314 6.74191 C ? A ? 99 C 1
   ATOM 4196 O B GLY A 117 ? -6.99452 -7.67864 3.81474 0.314 8.11124 O ? A ? 99 O 1
   ATOM 4197 H B GLY A 117 ? -4.34565 -5.84675 4.01676 0.314 9.25011 H ? A ? 99 H 1
   ATOM 4198 HA2 B GLY A 117 ? -6.00964 -5.06635 2.88439 0.314 10.70946 H ? A ? 99 HA2 1
   ATOM 4199 HA3 B GLY A 117 ? -5.54327 -5.98993 1.69109 0.314 10.70946 H ? A ? 99 HA3 1
   ATOM 4200 N C GLY A 117 ? -4.69104 -6.48789 3.65517 0.322 8.85920 N ? A ? 99 N 1
   ATOM 4201 CA C GLY A 117 ? -5.83780 -5.96605 2.93260 0.322 9.21874 C ? A ? 99 CA 1
   ATOM 4202 C C GLY A 117 ? -7.02606 -6.89147 3.07939 0.322 9.44998 C ? A ? 99 C 1
   ATOM 4203 O C GLY A 117 ? -7.03612 -7.80781 3.91004 0.322 10.61504 O ? A ? 99 O 1
   ATOM 4204 H C GLY A 117 ? -4.46738 -6.02510 4.34466 0.322 10.65638 H ? A ? 99 H 1
   ATOM 4205 HA2 C GLY A 117 ? -6.07589 -5.09292 3.28169 0.322 11.08783 H ? A ? 99 HA2 1
   ATOM 4206 HA3 C GLY A 117 ? -5.62133 -5.88134 1.99087 0.322 11.08783 H ? A ? 99 HA3 1
   ATOM 4207 N D GLY A 117 ? -4.85330 -6.38715 3.86511 0.364 7.81853 N ? A ? 99 N 1
   ATOM 4208 CA D GLY A 117 ? -5.95836 -5.98020 3.00964 0.364 9.67691 C ? A ? 99 CA 1
   ATOM 4209 C D GLY A 117 ? -7.20869 -6.81227 3.24773 0.364 8.22715 C ? A ? 99 C 1
   ATOM 4210 O D GLY A 117 ? -7.27169 -7.62842 4.14337 0.364 8.65623 O ? A ? 99 O 1
   ATOM 4211 H D GLY A 117 ? -4.67153 -5.86053 4.52026 0.364 9.40758 H ? A ? 99 H 1
   ATOM 4212 HA2 D GLY A 117 ? -6.17241 -5.04990 3.18176 0.364 11.63764 H ? A ? 99 HA2 1
   ATOM 4213 HA3 D GLY A 117 ? -5.69820 -6.07767 2.08028 0.364 11.63764 H ? A ? 99 HA3 1
   ATOM 4214 N B SER A 118 ? -7.96203 -6.68595 2.03499 0.314 8.12530 N ? A ? 100 N 1
   ATOM 4215 CA B SER A 118 ? -9.13672 -7.56086 1.95697 0.314 6.97756 C ? A ? 100 CA 1
   ATOM 4216 C B SER A 118 ? -9.43155 -7.68706 0.46375 0.314 7.31355 C ? A ? 100 C 1
   ATOM 4217 O B SER A 118 ? -10.34530 -7.03068 -0.07482 0.314 8.08789 O ? A ? 100 O 1
   ATOM 4218 CB B SER A 118 ? -10.33281 -6.98002 2.69404 0.314 6.25766 C ? A ? 100 CB 1
   ATOM 4219 OG B SER A 118 ? -11.35281 -7.99522 2.80901 0.314 7.13922 O ? A ? 100 OG 1
   ATOM 4220 H B SER A 118 ? -7.99401 -6.03324 1.47593 0.314 9.77570 H ? A ? 100 H 1
   ATOM 4221 HA B SER A 118 ? -8.93850 -8.42556 2.34927 0.314 8.39841 H ? A ? 100 HA 1
   ATOM 4222 HB2 B SER A 118 ? -10.05916 -6.69526 3.58000 0.314 7.53454 H ? A ? 100 HB2 1
   ATOM 4223 HB3 B SER A 118 ? -10.68335 -6.22482 2.19635 0.314 7.53454 H ? A ? 100 HB3 1
   ATOM 4224 HG B SER A 118 ? -11.33417 -8.49863 2.13682 0.314 8.59241 H ? A ? 100 HG 1
   ATOM 4225 N C SER A 118 ? -7.99504 -6.69183 2.21447 0.322 8.19539 N ? A ? 100 N 1
   ATOM 4226 CA C SER A 118 ? -9.12519 -7.62044 2.07415 0.322 7.78286 C ? A ? 100 CA 1
   ATOM 4227 C C SER A 118 ? -9.41389 -7.68618 0.57524 0.322 6.81963 C ? A ? 100 C 1
   ATOM 4228 O C SER A 118 ? -10.30011 -7.00677 0.03457 0.322 8.41082 O ? A ? 100 O 1
   ATOM 4229 CB C SER A 118 ? -10.31837 -7.19546 2.93029 0.322 9.45700 C ? A ? 100 CB 1
   ATOM 4230 OG C SER A 118 ? -11.26182 -8.27714 2.94364 0.322 9.57797 O ? A ? 100 OG 1
   ATOM 4231 H C SER A 118 ? -8.03241 -6.01719 1.68243 0.322 9.85981 H ? A ? 100 H 1
   ATOM 4232 HA C SER A 118 ? -8.89145 -8.51242 2.37521 0.322 9.36477 H ? A ? 100 HA 1
   ATOM 4233 HB2 C SER A 118 ? -10.02195 -7.00878 3.83483 0.322 11.37374 H ? A ? 100 HB2 1
   ATOM 4234 HB3 C SER A 118 ? -10.73136 -6.40593 2.54691 0.322 11.37374 H ? A ? 100 HB3 1
   ATOM 4235 HG C SER A 118 ? -11.48962 -8.46938 2.15831 0.322 11.51891 H ? A ? 100 HG 1
   ATOM 4236 N D SER A 118 ? -8.18705 -6.65959 2.37045 0.364 6.95555 N ? A ? 100 N 1
   ATOM 4237 CA D SER A 118 ? -9.38031 -7.55404 2.36391 0.364 7.62377 C ? A ? 100 CA 1
   ATOM 4238 C D SER A 118 ? -9.70966 -7.64384 0.86045 0.364 5.91739 C ? A ? 100 C 1
   ATOM 4239 O D SER A 118 ? -10.53483 -6.91916 0.28517 0.364 6.53834 O ? A ? 100 O 1
   ATOM 4240 CB D SER A 118 ? -10.47791 -7.04298 3.26497 0.364 8.13413 C ? A ? 100 CB 1
   ATOM 4241 OG D SER A 118 ? -11.62182 -7.92671 3.11697 0.364 11.27226 O ? A ? 100 OG 1
   ATOM 4242 H D SER A 118 ? -8.20011 -6.05156 1.76239 0.364 8.37200 H ? A ? 100 H 1
   ATOM 4243 HA D SER A 118 ? -9.21244 -8.44594 2.70631 0.364 9.17386 H ? A ? 100 HA 1
   ATOM 4244 HB2 D SER A 118 ? -10.17535 -7.05000 4.18655 0.364 9.78630 H ? A ? 100 HB2 1
   ATOM 4245 HB3 D SER A 118 ? -10.72383 -6.14188 3.00338 0.364 9.78630 H ? A ? 100 HB3 1
   ATOM 4246 HG D SER A 118 ? -11.74602 -8.10234 2.30497 0.364 13.55205 H ? A ? 100 HG 1
   ATOM 4247 N B LEU A 119 ? -8.69743 -8.53195 -0.18805 0.314 6.73345 N ? A ? 101 N 1
   ATOM 4248 CA B LEU A 119 ? -8.53733 -8.50834 -1.60985 0.314 6.93358 C ? A ? 101 CA 1
   ATOM 4249 C B LEU A 119 ? -9.68219 -9.23628 -2.29314 0.314 5.89876 C ? A ? 101 C 1
   ATOM 4250 O B LEU A 119 ? -10.27259 -10.17037 -1.72037 0.314 7.90217 O ? A ? 101 O 1
   ATOM 4251 CB B LEU A 119 ? -7.15754 -9.09505 -1.91732 0.314 8.72773 C ? A ? 101 CB 1
   ATOM 4252 CG B LEU A 119 ? -6.01702 -8.29936 -1.34506 0.314 8.02740 C ? A ? 101 CG 1
   ATOM 4253 CD1 B LEU A 119 ? -4.73654 -9.13344 -1.38048 0.314 13.53824 C ? A ? 101 CD1 1
   ATOM 4254 CD2 B LEU A 119 ? -5.92345 -7.05718 -2.12186 0.314 9.66181 C ? A ? 101 CD2 1
   ATOM 4255 H B LEU A 119 ? -8.25462 -9.16642 0.18741 0.314 8.10548 H ? A ? 101 H 1
   ATOM 4256 HA B LEU A 119 ? -8.56528 -7.61152 -1.97839 0.314 8.34564 H ? A ? 101 HA 1
   ATOM 4257 HB2 B LEU A 119 ? -7.11049 -9.98982 -1.54576 0.314 10.49862 H ? A ? 101 HB2 1
   ATOM 4258 HB3 B LEU A 119 ? -7.04171 -9.12898 -2.87978 0.314 10.49862 H ? A ? 101 HB3 1
   ATOM 4259 HG B LEU A 119 ? -6.15161 -8.06652 -0.41309 0.314 9.65822 H ? A ? 101 HG 1
   ATOM 4260 HD11 B LEU A 119 ? -4.00943 -8.61183 -1.00613 0.314 16.27123 H ? A ? 101 HD11 1
   ATOM 4261 HD12 B LEU A 119 ? -4.86971 -9.93888 -0.85663 0.314 16.27123 H ? A ? 101 HD12 1
   ATOM 4262 HD13 B LEU A 119 ? -4.53685 -9.36655 -2.30063 0.314 16.27123 H ? A ? 101 HD13 1
   ATOM 4263 HD21 B LEU A 119 ? -5.09947 -6.60096 -1.88989 0.314 11.61952 H ? A ? 101 HD21 1
   ATOM 4264 HD22 B LEU A 119 ? -5.92620 -7.27487 -3.06712 0.314 11.61952 H ? A ? 101 HD22 1
   ATOM 4265 HD23 B LEU A 119 ? -6.68430 -6.49409 -1.90989 0.314 11.61952 H ? A ? 101 HD23 1
   ATOM 4266 N C LEU A 119 ? -8.64974 -8.46314 -0.07038 0.322 8.47652 N ? A ? 101 N 1
   ATOM 4267 CA C LEU A 119 ? -8.59926 -8.42998 -1.51019 0.322 8.54270 C ? A ? 101 CA 1
   ATOM 4268 C C LEU A 119 ? -9.77396 -9.19783 -2.07164 0.322 8.51588 C ? A ? 101 C 1
   ATOM 4269 O C LEU A 119 ? -10.26505 -10.15173 -1.43009 0.322 10.64164 O ? A ? 101 O 1
   ATOM 4270 CB C LEU A 119 ? -7.28311 -9.01842 -2.03534 0.322 7.67911 C ? A ? 101 CB 1
   ATOM 4271 CG C LEU A 119 ? -6.10834 -8.09654 -1.79276 0.322 6.55427 C ? A ? 101 CG 1
   ATOM 4272 CD1 C LEU A 119 ? -4.82937 -8.83971 -1.93420 0.322 7.77346 C ? A ? 101 CD1 1
   ATOM 4273 CD2 C LEU A 119 ? -6.11450 -6.86170 -2.76934 0.322 7.46686 C ? A ? 101 CD2 1
   ATOM 4274 H C LEU A 119 ? -8.12655 -9.04356 0.28876 0.322 10.19717 H ? A ? 101 H 1
   ATOM 4275 HA C LEU A 119 ? -8.64204 -7.51214 -1.82105 0.322 10.27659 H ? A ? 101 HA 1
   ATOM 4276 HB2 C LEU A 119 ? -7.10820 -9.85837 -1.58279 0.322 9.24027 H ? A ? 101 HB2 1
   ATOM 4277 HB3 C LEU A 119 ? -7.36058 -9.16625 -2.99087 0.322 9.24027 H ? A ? 101 HB3 1
   ATOM 4278 HG C LEU A 119 ? -6.18296 -7.75489 -0.88800 0.322 7.89047 H ? A ? 101 HG 1
   ATOM 4279 HD11 C LEU A 119 ? -4.09606 -8.25725 -1.68141 0.322 9.35349 H ? A ? 101 HD11 1
   ATOM 4280 HD12 C LEU A 119 ? -4.84978 -9.61672 -1.35391 0.322 9.35349 H ? A ? 101 HD12 1
   ATOM 4281 HD13 C LEU A 119 ? -4.72683 -9.11898 -2.85745 0.322 9.35349 H ? A ? 101 HD13 1
   ATOM 4282 HD21 C LEU A 119 ? -5.32876 -6.31942 -2.59772 0.322 8.98557 H ? A ? 101 HD21 1
   ATOM 4283 HD22 C LEU A 119 ? -6.10133 -7.18281 -3.68455 0.322 8.98557 H ? A ? 101 HD22 1
   ATOM 4284 HD23 C LEU A 119 ? -6.91711 -6.33978 -2.61343 0.322 8.98557 H ? A ? 101 HD23 1
   ATOM 4285 N D LEU A 119 ? -8.91826 -8.42385 0.15057 0.364 8.17631 N ? A ? 101 N 1
   ATOM 4286 CA D LEU A 119 ? -8.78475 -8.41183 -1.29313 0.364 8.13984 C ? A ? 101 CA 1
   ATOM 4287 C D LEU A 119 ? -9.89425 -9.17666 -2.01000 0.364 10.60714 C ? A ? 101 C 1
   ATOM 4288 O D LEU A 119 ? -10.51786 -10.10050 -1.43181 0.364 7.68795 O ? A ? 101 O 1
   ATOM 4289 CB D LEU A 119 ? -7.42265 -8.97048 -1.71101 0.364 7.23436 C ? A ? 101 CB 1
   ATOM 4290 CG D LEU A 119 ? -6.25322 -8.08860 -1.34610 0.364 10.07416 C ? A ? 101 CG 1
   ATOM 4291 CD1 D LEU A 119 ? -4.92432 -8.80333 -1.29533 0.364 10.07706 C ? A ? 101 CD1 1
   ATOM 4292 CD2 D LEU A 119 ? -6.13253 -6.94351 -2.32198 0.364 11.51412 C ? A ? 101 CD2 1
   ATOM 4293 H D LEU A 119 ? -8.40694 -9.01625 0.50724 0.364 9.83691 H ? A ? 101 H 1
   ATOM 4294 HA D LEU A 119 ? -8.85513 -7.48960 -1.58544 0.364 9.79315 H ? A ? 101 HA 1
   ATOM 4295 HB2 D LEU A 119 ? -7.29289 -9.82740 -1.27540 0.364 8.70657 H ? A ? 101 HB2 1
   ATOM 4296 HB3 D LEU A 119 ? -7.41711 -9.08381 -2.67435 0.364 8.70657 H ? A ? 101 HB3 1
   ATOM 4297 HG D LEU A 119 ? -6.43901 -7.76949 -0.44913 0.364 12.11434 H ? A ? 101 HG 1
   ATOM 4298 HD11 D LEU A 119 ? -4.22662 -8.15914 -1.09752 0.364 12.11782 H ? A ? 101 HD11 1
   ATOM 4299 HD12 D LEU A 119 ? -4.95608 -9.48015 -0.60121 0.364 12.11782 H ? A ? 101 HD12 1
   ATOM 4300 HD13 D LEU A 119 ? -4.75635 -9.21922 -2.15541 0.364 12.11782 H ? A ? 101 HD13 1
   ATOM 4301 HD21 D LEU A 119 ? -5.32559 -6.44314 -2.12350 0.364 13.84228 H ? A ? 101 HD21 1
   ATOM 4302 HD22 D LEU A 119 ? -6.08753 -7.29988 -3.22302 0.364 13.84228 H ? A ? 101 HD22 1
   ATOM 4303 HD23 D LEU A 119 ? -6.90869 -6.36874 -2.23198 0.364 13.84228 H ? A ? 101 HD23 1
   ATOM 4304 N B PRO A 120 ? -9.99214 -8.90219 -3.53721 0.314 7.34620 N ? A ? 102 N 1
   ATOM 4305 CA B PRO A 120 ? -9.32525 -7.88458 -4.28051 0.314 8.69830 C ? A ? 102 CA 1
   ATOM 4306 C B PRO A 120 ? -9.83720 -6.48825 -4.09650 0.314 9.13927 C ? A ? 102 C 1
   ATOM 4307 O B PRO A 120 ? -9.20786 -5.58129 -4.63129 0.314 7.03700 O ? A ? 102 O 1
   ATOM 4308 CB B PRO A 120 ? -9.60679 -8.32634 -5.70960 0.314 10.17231 C ? A ? 102 CB 1
   ATOM 4309 CG B PRO A 120 ? -10.91383 -8.97121 -5.62885 0.314 9.90686 C ? A ? 102 CG 1
   ATOM 4310 CD B PRO A 120 ? -10.92244 -9.69207 -4.37099 0.314 6.76365 C ? A ? 102 CD 1
   ATOM 4311 HA B PRO A 120 ? -8.38692 -7.90709 -4.03568 0.314 10.46330 H ? A ? 102 HA 1
   ATOM 4312 HB2 B PRO A 120 ? -9.63132 -7.55606 -6.29865 0.314 12.23212 H ? A ? 102 HB2 1
   ATOM 4313 HB3 B PRO A 120 ? -8.92567 -8.94974 -6.00685 0.314 12.23212 H ? A ? 102 HB3 1
   ATOM 4314 HG2 B PRO A 120 ? -11.61207 -8.29806 -5.64410 0.314 11.91358 H ? A ? 102 HG2 1
   ATOM 4315 HG3 B PRO A 120 ? -11.02435 -9.58082 -6.37521 0.314 11.91358 H ? A ? 102 HG3 1
   ATOM 4316 HD2 B PRO A 120 ? -11.81159 -9.70408 -3.98348 0.314 8.14172 H ? A ? 102 HD2 1
   ATOM 4317 HD3 B PRO A 120 ? -10.59932 -10.59914 -4.48814 0.314 8.14172 H ? A ? 102 HD3 1
   ATOM 4318 N C PRO A 120 ? -10.25096 -8.84900 -3.30400 0.322 8.10902 N ? A ? 102 N 1
   ATOM 4319 CA C PRO A 120 ? -9.62631 -7.88137 -4.23111 0.322 7.93980 C ? A ? 102 CA 1
   ATOM 4320 C C PRO A 120 ? -9.95581 -6.43092 -3.88129 0.322 8.37690 C ? A ? 102 C 1
   ATOM 4321 O C PRO A 120 ? -9.22598 -5.49609 -4.25727 0.322 10.10863 O ? A ? 102 O 1
   ATOM 4322 CB C PRO A 120 ? -10.28325 -8.18293 -5.58275 0.322 8.38133 C ? A ? 102 CB 1
   ATOM 4323 CG C PRO A 120 ? -10.59082 -9.65527 -5.45772 0.322 9.24262 C ? A ? 102 CG 1
   ATOM 4324 CD C PRO A 120 ? -11.09686 -9.81256 -4.03841 0.322 7.13872 C ? A ? 102 CD 1
   ATOM 4325 HA C PRO A 120 ? -8.67177 -8.05360 -4.24086 0.322 9.55310 H ? A ? 102 HA 1
   ATOM 4326 HB2 C PRO A 120 ? -11.09006 -7.65658 -5.69638 0.322 10.08293 H ? A ? 102 HB2 1
   ATOM 4327 HB3 C PRO A 120 ? -9.66655 -8.00608 -6.31028 0.322 10.08293 H ? A ? 102 HB3 1
   ATOM 4328 HG2 C PRO A 120 ? -11.27061 -9.90953 -6.10126 0.322 11.11649 H ? A ? 102 HG2 1
   ATOM 4329 HG3 C PRO A 120 ? -9.78599 -10.17724 -5.60160 0.322 11.11649 H ? A ? 102 HG3 1
   ATOM 4330 HD2 C PRO A 120 ? -12.03530 -9.57609 -3.97277 0.322 8.59181 H ? A ? 102 HD2 1
   ATOM 4331 HD3 C PRO A 120 ? -10.95922 -10.71683 -3.71552 0.322 8.59181 H ? A ? 102 HD3 1
   ATOM 4332 N D PRO A 120 ? -10.18743 -8.82119 -3.29793 0.364 8.20416 N ? A ? 102 N 1
   ATOM 4333 CA D PRO A 120 ? -9.51258 -7.75220 -4.07779 0.364 9.48501 C ? A ? 102 CA 1
   ATOM 4334 C D PRO A 120 ? -10.09931 -6.36232 -3.80340 0.364 6.86531 C ? A ? 102 C 1
   ATOM 4335 O D PRO A 120 ? -9.55024 -5.37987 -4.34591 0.364 8.94097 O ? A ? 102 O 1
   ATOM 4336 CB D PRO A 120 ? -9.76492 -8.19713 -5.49348 0.364 6.93545 C ? A ? 102 CB 1
   ATOM 4337 CG D PRO A 120 ? -11.10993 -8.88502 -5.42594 0.364 8.90697 C ? A ? 102 CG 1
   ATOM 4338 CD D PRO A 120 ? -11.18142 -9.56073 -4.11775 0.364 10.16511 C ? A ? 102 CD 1
   ATOM 4339 HA D PRO A 120 ? -8.56075 -7.73894 -3.89136 0.364 11.40736 H ? A ? 102 HA 1
   ATOM 4340 HB2 D PRO A 120 ? -9.79286 -7.42900 -6.08517 0.364 8.34789 H ? A ? 102 HB2 1
   ATOM 4341 HB3 D PRO A 120 ? -9.07061 -8.81115 -5.77952 0.364 8.34789 H ? A ? 102 HB3 1
   ATOM 4342 HG2 D PRO A 120 ? -11.81486 -8.22349 -5.50563 0.364 10.71370 H ? A ? 102 HG2 1
   ATOM 4343 HG3 D PRO A 120 ? -11.17827 -9.53108 -6.14624 0.364 10.71370 H ? A ? 102 HG3 1
   ATOM 4344 HD2 D PRO A 120 ? -12.07003 -9.48263 -3.73673 0.364 12.22348 H ? A ? 102 HD2 1
   ATOM 4345 HD3 D PRO A 120 ? -10.93586 -10.49569 -4.19802 0.364 12.22348 H ? A ? 102 HD3 1
   ATOM 4346 N B GLY A 121 ? -10.92413 -6.20669 -3.35744 0.314 7.42673 N ? A ? 103 N 1
   ATOM 4347 CA B GLY A 121 ? -11.52802 -4.85649 -3.40357 0.314 8.39932 C ? A ? 103 CA 1
   ATOM 4348 C B GLY A 121 ? -10.82122 -3.87599 -2.50575 0.314 10.77953 C ? A ? 103 C 1
   ATOM 4349 O B GLY A 121 ? -11.03539 -2.66758 -2.67350 0.314 7.24626 O ? A ? 103 O 1
   ATOM 4350 H B GLY A 121 ? -11.32217 -6.76182 -2.83495 0.314 8.93741 H ? A ? 103 H 1
   ATOM 4351 HA2 B GLY A 121 ? -11.49029 -4.52031 -4.31267 0.314 10.10452 H ? A ? 103 HA2 1
   ATOM 4352 HA3 B GLY A 121 ? -12.45566 -4.91151 -3.12546 0.314 10.10452 H ? A ? 103 HA3 1
   ATOM 4353 N C GLY A 121 ? -11.03688 -6.17161 -3.16660 0.322 7.68909 N ? A ? 103 N 1
   ATOM 4354 CA C GLY A 121 ? -11.57868 -4.81221 -3.14700 0.322 9.65518 C ? A ? 103 CA 1
   ATOM 4355 C C GLY A 121 ? -10.98482 -3.88551 -2.14082 0.322 9.04899 C ? A ? 103 C 1
   ATOM 4356 O C GLY A 121 ? -11.24881 -2.66897 -2.21808 0.322 7.39163 O ? A ? 103 O 1
   ATOM 4357 H C GLY A 121 ? -11.46830 -6.74663 -2.69454 0.322 9.25226 H ? A ? 103 H 1
   ATOM 4358 HA2 C GLY A 121 ? -11.44358 -4.41654 -4.02227 0.322 11.61156 H ? A ? 103 HA2 1
   ATOM 4359 HA3 C GLY A 121 ? -12.53052 -4.86494 -2.96777 0.322 11.61156 H ? A ? 103 HA3 1
   ATOM 4360 N D GLY A 121 ? -11.13073 -6.21375 -2.98514 0.364 8.75555 N ? A ? 103 N 1
   ATOM 4361 CA D GLY A 121 ? -11.73319 -4.90504 -2.82806 0.364 7.23249 C ? A ? 103 CA 1
   ATOM 4362 C D GLY A 121 ? -10.81728 -3.92364 -2.12962 0.364 6.93760 C ? A ? 103 C 1
   ATOM 4363 O D GLY A 121 ? -10.74905 -2.72159 -2.51410 0.364 9.70549 O ? A ? 103 O 1
   ATOM 4364 H D GLY A 121 ? -11.49182 -6.84080 -2.52036 0.364 10.53200 H ? A ? 103 H 1
   ATOM 4365 HA2 D GLY A 121 ? -11.95385 -4.54703 -3.70215 0.364 8.70433 H ? A ? 103 HA2 1
   ATOM 4366 HA3 D GLY A 121 ? -12.54657 -4.98746 -2.30602 0.364 8.70433 H ? A ? 103 HA3 1
   ATOM 4367 N B ILE A 122 ? -10.03536 -4.32527 -1.51036 0.314 7.45284 N ? A ? 104 N 1
   ATOM 4368 CA B ILE A 122 ? -9.30606 -3.42689 -0.63344 0.314 6.68255 C ? A ? 104 CA 1
   ATOM 4369 C B ILE A 122 ? -7.83747 -3.82000 -0.71705 0.314 8.12782 C ? A ? 104 C 1
   ATOM 4370 O B ILE A 122 ? -7.45666 -4.91590 -0.25728 0.314 7.98322 O ? A ? 104 O 1
   ATOM 4371 CB B ILE A 122 ? -9.76111 -3.50037 0.83540 0.314 6.81643 C ? A ? 104 CB 1
   ATOM 4372 CG1 B ILE A 122 ? -11.19262 -3.02516 1.00525 0.314 7.73950 C ? A ? 104 CG1 1
   ATOM 4373 CG2 B ILE A 122 ? -8.82674 -2.60689 1.70837 0.314 6.98983 C ? A ? 104 CG2 1
   ATOM 4374 CD1 B ILE A 122 ? -11.69775 -3.14310 2.40151 0.314 7.78080 C ? A ? 104 CD1 1
   ATOM 4375 H B ILE A 122 ? -9.91554 -5.15786 -1.33137 0.314 8.96875 H ? A ? 104 H 1
   ATOM 4376 HA B ILE A 122 ? -9.43069 -2.51614 -0.94311 0.314 8.04441 H ? A ? 104 HA 1
   ATOM 4377 HB B ILE A 122 ? -9.71289 -4.42848 1.11322 0.314 8.20506 H ? A ? 104 HB 1
   ATOM 4378 HG12 B ILE A 122 ? -11.24443 -2.09112 0.74875 0.314 9.31274 H ? A ? 104 HG12 1
   ATOM 4379 HG13 B ILE A 122 ? -11.76865 -3.55819 0.43518 0.314 9.31274 H ? A ? 104 HG13 1
   ATOM 4380 HG21 B ILE A 122 ? -9.13518 -2.63120 2.62770 0.314 8.41314 H ? A ? 104 HG21 1
   ATOM 4381 HG22 B ILE A 122 ? -7.92099 -2.94978 1.65417 0.314 8.41314 H ? A ? 104 HG22 1
   ATOM 4382 HG23 B ILE A 122 ? -8.85658 -1.69705 1.37340 0.314 8.41314 H ? A ? 104 HG23 1
   ATOM 4383 HD11 B ILE A 122 ? -12.66742 -3.12103 2.38946 0.314 9.36230 H ? A ? 104 HD11 1
   ATOM 4384 HD12 B ILE A 122 ? -11.39064 -3.98237 2.77861 0.314 9.36230 H ? A ? 104 HD12 1
   ATOM 4385 HD13 B ILE A 122 ? -11.35647 -2.40090 2.92456 0.314 9.36230 H ? A ? 104 HD13 1
   ATOM 4386 N C ILE A 122 ? -10.12690 -4.34179 -1.22239 0.322 6.30944 N ? A ? 104 N 1
   ATOM 4387 CA C ILE A 122 ? -9.39496 -3.45087 -0.31083 0.322 8.42002 C ? A ? 104 CA 1
   ATOM 4388 C C ILE A 122 ? -7.92242 -3.81166 -0.39143 0.322 8.02650 C ? A ? 104 C 1
   ATOM 4389 O C ILE A 122 ? -7.47613 -4.84546 0.14298 0.322 7.51270 O ? A ? 104 O 1
   ATOM 4390 CB C ILE A 122 ? -9.93750 -3.53002 1.11990 0.322 7.66196 C ? A ? 104 CB 1
   ATOM 4391 CG1 C ILE A 122 ? -11.45633 -3.25184 1.15000 0.322 8.71978 C ? A ? 104 CG1 1
   ATOM 4392 CG2 C ILE A 122 ? -9.12792 -2.66740 2.03096 0.322 9.92828 C ? A ? 104 CG2 1
   ATOM 4393 CD1 C ILE A 122 ? -12.12803 -3.43985 2.49395 0.322 7.12078 C ? A ? 104 CD1 1
   ATOM 4394 H C ILE A 122 ? -9.94816 -5.17475 -1.10482 0.322 7.59667 H ? A ? 104 H 1
   ATOM 4395 HA C ILE A 122 ? -9.50010 -2.53017 -0.59745 0.322 10.12937 H ? A ? 104 HA 1
   ATOM 4396 HB C ILE A 122 ? -9.83992 -4.43461 1.45618 0.322 9.21969 H ? A ? 104 HB 1
   ATOM 4397 HG12 C ILE A 122 ? -11.60321 -2.33171 0.88040 0.322 10.48908 H ? A ? 104 HG12 1
   ATOM 4398 HG13 C ILE A 122 ? -11.88906 -3.85391 0.52458 0.322 10.48908 H ? A ? 104 HG13 1
   ATOM 4399 HG21 C ILE A 122 ? -9.50119 -2.71470 2.92502 0.322 11.93928 H ? A ? 104 HG21 1
   ATOM 4400 HG22 C ILE A 122 ? -8.21215 -2.98713 2.03751 0.322 11.93928 H ? A ? 104 HG22 1
   ATOM 4401 HG23 C ILE A 122 ? -9.15674 -1.75305 1.70842 0.322 11.93928 H ? A ? 104 HG23 1
   ATOM 4402 HD11 C ILE A 122 ? -13.08441 -3.31644 2.38902 0.322 8.57028 H ? A ? 104 HD11 1
   ATOM 4403 HD12 C ILE A 122 ? -11.94357 -4.33583 2.81660 0.322 8.57028 H ? A ? 104 HD12 1
   ATOM 4404 HD13 C ILE A 122 ? -11.77640 -2.78494 3.11711 0.322 8.57028 H ? A ? 104 HD13 1
   ATOM 4405 N D ILE A 122 ? -10.22413 -4.31378 -0.99901 0.364 7.89702 N ? A ? 104 N 1
   ATOM 4406 CA D ILE A 122 ? -9.42011 -3.43078 -0.14601 0.364 7.78072 C ? A ? 104 CA 1
   ATOM 4407 C D ILE A 122 ? -7.95378 -3.78621 -0.31652 0.364 7.25552 C ? A ? 104 C 1
   ATOM 4408 O D ILE A 122 ? -7.51391 -4.90127 0.04013 0.364 8.00942 O ? A ? 104 O 1
   ATOM 4409 CB D ILE A 122 ? -9.80483 -3.49185 1.33209 0.364 8.08268 C ? A ? 104 CB 1
   ATOM 4410 CG1 D ILE A 122 ? -11.25258 -3.06469 1.51794 0.364 8.53970 C ? A ? 104 CG1 1
   ATOM 4411 CG2 D ILE A 122 ? -8.89509 -2.62932 2.18457 0.364 9.77731 C ? A ? 104 CG2 1
   ATOM 4412 CD1 D ILE A 122 ? -11.70414 -3.10774 2.94918 0.364 9.38570 C ? A ? 104 CD1 1
   ATOM 4413 H D ILE A 122 ? -10.27465 -5.11598 -0.69320 0.364 9.50176 H ? A ? 104 H 1
   ATOM 4414 HA D ILE A 122 ? -9.56928 -2.52595 -0.46212 0.364 9.36221 H ? A ? 104 HA 1
   ATOM 4415 HB D ILE A 122 ? -9.70142 -4.41206 1.62091 0.364 9.72455 H ? A ? 104 HB 1
   ATOM 4416 HG12 D ILE A 122 ? -11.35426 -2.15379 1.20042 0.364 10.27298 H ? A ? 104 HG12 1
   ATOM 4417 HG13 D ILE A 122 ? -11.82341 -3.65976 1.00711 0.364 10.27298 H ? A ? 104 HG13 1
   ATOM 4418 HG21 D ILE A 122 ? -9.21803 -2.63761 3.09919 0.364 11.75811 H ? A ? 104 HG21 1
   ATOM 4419 HG22 D ILE A 122 ? -7.99467 -2.98826 2.14844 0.364 11.75811 H ? A ? 104 HG22 1
   ATOM 4420 HG23 D ILE A 122 ? -8.90405 -1.72308 1.83881 0.364 11.75811 H ? A ? 104 HG23 1
   ATOM 4421 HD11 D ILE A 122 ? -12.67361 -3.08926 2.97515 0.364 11.28818 H ? A ? 104 HD11 1
   ATOM 4422 HD12 D ILE A 122 ? -11.37776 -3.92415 3.35888 0.364 11.28818 H ? A ? 104 HD12 1
   ATOM 4423 HD13 D ILE A 122 ? -11.34597 -2.33696 3.41665 0.364 11.28818 H ? A ? 104 HD13 1
   ATOM 4424 N B PRO A 123 ? -6.98319 -2.93692 -1.21671 0.314 7.18478 N ? A ? 105 N 1
   ATOM 4425 CA B PRO A 123 ? -5.54030 -3.21382 -1.25832 0.314 7.44704 C ? A ? 105 CA 1
   ATOM 4426 C B PRO A 123 ? -4.92296 -3.35232 0.13019 0.314 8.76350 C ? A ? 105 C 1
   ATOM 4427 O B PRO A 123 ? -5.41239 -2.82284 1.13934 0.314 8.95292 O ? A ? 105 O 1
   ATOM 4428 CB B PRO A 123 ? -4.98301 -1.99152 -1.95605 0.314 8.44903 C ? A ? 105 CB 1
   ATOM 4429 CG B PRO A 123 ? -6.08606 -1.44052 -2.68622 0.314 8.84284 C ? A ? 105 CG 1
   ATOM 4430 CD B PRO A 123 ? -7.33988 -1.72021 -1.97945 0.314 6.46320 C ? A ? 105 CD 1
   ATOM 4431 HA B PRO A 123 ? -5.37251 -4.02163 -1.76840 0.314 8.96179 H ? A ? 105 HA 1
   ATOM 4432 HB2 B PRO A 123 ? -4.65213 -1.35937 -1.29895 0.314 10.16417 H ? A ? 105 HB2 1
   ATOM 4433 HB3 B PRO A 123 ? -4.26648 -2.25250 -2.55552 0.314 10.16417 H ? A ? 105 HB3 1
   ATOM 4434 HG2 B PRO A 123 ? -5.95932 -0.48199 -2.76409 0.314 10.63675 H ? A ? 105 HG2 1
   ATOM 4435 HG3 B PRO A 123 ? -6.10824 -1.84492 -3.56762 0.314 10.63675 H ? A ? 105 HG3 1
   ATOM 4436 HD2 B PRO A 123 ? -7.58013 -0.99093 -1.38672 0.314 7.78119 H ? A ? 105 HD2 1
   ATOM 4437 HD3 B PRO A 123 ? -8.06346 -1.89420 -2.60159 0.314 7.78119 H ? A ? 105 HD3 1
   ATOM 4438 N C PRO A 123 ? -7.14036 -3.03491 -1.13903 0.322 6.58455 N ? A ? 105 N 1
   ATOM 4439 CA C PRO A 123 ? -5.72186 -3.37328 -1.33538 0.322 6.29554 C ? A ? 105 CA 1
   ATOM 4440 C C PRO A 123 ? -4.92226 -3.37195 -0.03405 0.322 8.08512 C ? A ? 105 C 1
   ATOM 4441 O C PRO A 123 ? -5.29461 -2.78497 0.99557 0.322 8.86675 O ? A ? 105 O 1
   ATOM 4442 CB C PRO A 123 ? -5.20095 -2.25563 -2.24292 0.322 6.59271 C ? A ? 105 CB 1
   ATOM 4443 CG C PRO A 123 ? -6.37034 -1.64763 -2.82213 0.322 9.55929 C ? A ? 105 CG 1
   ATOM 4444 CD C PRO A 123 ? -7.51840 -1.81565 -1.88401 0.322 6.85914 C ? A ? 105 CD 1
   ATOM 4445 HA C PRO A 123 ? -5.66253 -4.24034 -1.76619 0.322 7.57999 H ? A ? 105 HA 1
   ATOM 4446 HB2 C PRO A 123 ? -4.70280 -1.61144 -1.71588 0.322 7.93659 H ? A ? 105 HB2 1
   ATOM 4447 HB3 C PRO A 123 ? -4.63123 -2.63213 -2.93180 0.322 7.93659 H ? A ? 105 HB3 1
   ATOM 4448 HG2 C PRO A 123 ? -6.19529 -0.70466 -2.96727 0.322 11.49650 H ? A ? 105 HG2 1
   ATOM 4449 HG3 C PRO A 123 ? -6.56528 -2.08274 -3.66686 0.322 11.49650 H ? A ? 105 HG3 1
   ATOM 4450 HD2 C PRO A 123 ? -7.59741 -1.05358 -1.28910 0.322 8.25631 H ? A ? 105 HD2 1
   ATOM 4451 HD3 C PRO A 123 ? -8.34868 -1.94593 -2.36832 0.322 8.25631 H ? A ? 105 HD3 1
   ATOM 4452 N D PRO A 123 ? -7.15652 -2.87429 -0.86055 0.364 9.96152 N ? A ? 105 N 1
   ATOM 4453 CA D PRO A 123 ? -5.71854 -3.14981 -1.05276 0.364 9.45194 C ? A ? 105 CA 1
   ATOM 4454 C D PRO A 123 ? -4.94133 -3.25949 0.25131 0.364 9.04127 C ? A ? 105 C 1
   ATOM 4455 O D PRO A 123 ? -5.26979 -2.61448 1.24107 0.364 7.90439 O ? A ? 105 O 1
   ATOM 4456 CB D PRO A 123 ? -5.22954 -1.93623 -1.83647 0.364 10.20758 C ? A ? 105 CB 1
   ATOM 4457 CG D PRO A 123 ? -6.47493 -1.33648 -2.44050 0.364 10.96482 C ? A ? 105 CG 1
   ATOM 4458 CD D PRO A 123 ? -7.58407 -1.56625 -1.48185 0.364 8.52507 C ? A ? 105 CD 1
   ATOM 4459 HA D PRO A 123 ? -5.61687 -3.96978 -1.56091 0.364 11.36768 H ? A ? 105 HA 1
   ATOM 4460 HB2 D PRO A 123 ? -4.79695 -1.30814 -1.23708 0.364 12.27444 H ? A ? 105 HB2 1
   ATOM 4461 HB3 D PRO A 123 ? -4.60895 -2.21696 -2.52709 0.364 12.27444 H ? A ? 105 HB3 1
   ATOM 4462 HG2 D PRO A 123 ? -6.33916 -0.38612 -2.57933 0.364 13.18312 H ? A ? 105 HG2 1
   ATOM 4463 HG3 D PRO A 123 ? -6.66342 -1.77177 -3.28660 0.364 13.18312 H ? A ? 105 HG3 1
   ATOM 4464 HD2 D PRO A 123 ? -7.63285 -0.85873 -0.82008 0.364 10.25542 H ? A ? 105 HD2 1
   ATOM 4465 HD3 D PRO A 123 ? -8.43535 -1.65240 -1.93878 0.364 10.25542 H ? A ? 105 HD3 1
   ATOM 4466 N B SER A 124 ? -3.80804 -4.07025 0.15064 0.314 7.99228 N ? A ? 106 N 1
   ATOM 4467 CA B SER A 124 ? -2.90032 -4.00307 1.28751 0.314 8.32493 C ? A ? 106 CA 1
   ATOM 4468 C B SER A 124 ? -2.46675 -2.58410 1.55422 0.314 7.06957 C ? A ? 106 C 1
   ATOM 4469 O B SER A 124 ? -2.22987 -1.78642 0.64018 0.314 9.37675 O ? A ? 106 O 1
   ATOM 4470 CB B SER A 124 ? -1.68515 -4.83326 0.94239 0.314 7.92697 C ? A ? 106 CB 1
   ATOM 4471 OG B SER A 124 ? -1.97896 -6.20879 0.81238 0.314 7.69674 O ? A ? 106 OG 1
   ATOM 4472 H B SER A 124 ? -3.55471 -4.60107 -0.47677 0.314 9.61608 H ? A ? 106 H 1
   ATOM 4473 HA B SER A 124 ? -3.33479 -4.33465 2.08887 0.314 10.01526 H ? A ? 106 HA 1
   ATOM 4474 HB2 B SER A 124 ? -1.32416 -4.51488 0.10023 0.314 9.53770 H ? A ? 106 HB2 1
   ATOM 4475 HB3 B SER A 124 ? -1.02789 -4.72440 1.64740 0.314 9.53770 H ? A ? 106 HB3 1
   ATOM 4476 HG B SER A 124 ? -1.27788 -6.63701 0.63714 0.314 9.26143 H ? A ? 106 HG 1
   ATOM 4477 N C SER A 124 ? -3.73952 -3.96722 -0.11479 0.322 8.08010 N ? A ? 106 N 1
   ATOM 4478 CA C SER A 124 ? -2.79929 -3.89454 1.00473 0.322 9.37944 C ? A ? 106 CA 1
   ATOM 4479 C C SER A 124 ? -2.41908 -2.45158 1.31571 0.322 8.92135 C ? A ? 106 C 1
   ATOM 4480 O C SER A 124 ? -2.26933 -1.62191 0.41692 0.322 8.10090 O ? A ? 106 O 1
   ATOM 4481 CB C SER A 124 ? -1.53995 -4.66282 0.65716 0.322 9.88422 C ? A ? 106 CB 1
   ATOM 4482 OG C SER A 124 ? -1.84859 -6.03873 0.43495 0.322 7.96607 O ? A ? 106 OG 1
   ATOM 4483 H C SER A 124 ? -3.45752 -4.41340 -0.79376 0.322 9.72147 H ? A ? 106 H 1
   ATOM 4484 HA C SER A 124 ? -3.21767 -4.27995 1.79043 0.322 11.28068 H ? A ? 106 HA 1
   ATOM 4485 HB2 C SER A 124 ? -1.15138 -4.28931 -0.14931 0.322 11.88640 H ? A ? 106 HB2 1
   ATOM 4486 HB3 C SER A 124 ? -0.91076 -4.59222 1.39204 0.322 11.88640 H ? A ? 106 HB3 1
   ATOM 4487 HG C SER A 124 ? -1.19843 -6.42330 0.06753 0.322 9.58463 H ? A ? 106 HG 1
   ATOM 4488 N D SER A 124 ? -3.83678 -4.00262 0.17440 0.364 8.13270 N ? A ? 106 N 1
   ATOM 4489 CA D SER A 124 ? -2.81063 -3.94631 1.21497 0.364 8.36921 C ? A ? 106 CA 1
   ATOM 4490 C D SER A 124 ? -2.36270 -2.52875 1.46167 0.364 8.38886 C ? A ? 106 C 1
   ATOM 4491 O D SER A 124 ? -2.04886 -1.78128 0.52807 0.364 8.01054 O ? A ? 106 O 1
   ATOM 4492 CB D SER A 124 ? -1.62337 -4.76128 0.74639 0.364 9.36056 C ? A ? 106 CB 1
   ATOM 4493 OG D SER A 124 ? -0.54409 -4.69434 1.65653 0.364 10.39442 O ? A ? 106 OG 1
   ATOM 4494 H D SER A 124 ? -3.65785 -4.54588 -0.46783 0.364 9.78458 H ? A ? 106 H 1
   ATOM 4495 HA D SER A 124 ? -3.16621 -4.29924 2.04557 0.364 10.06839 H ? A ? 106 HA 1
   ATOM 4496 HB2 D SER A 124 ? -1.89757 -5.68734 0.65624 0.364 11.25801 H ? A ? 106 HB2 1
   ATOM 4497 HB3 D SER A 124 ? -1.32890 -4.41745 -0.11150 0.364 11.25801 H ? A ? 106 HB3 1
   ATOM 4498 HG D SER A 124 ? -0.22143 -3.91881 1.66302 0.364 12.49865 H ? A ? 106 HG 1
   ATOM 4499 N B ASN A 125 ? -2.34670 -2.25559 2.83448 0.314 7.67458 N ? A ? 107 N 1
   ATOM 4500 CA B ASN A 125 ? -1.79941 -0.97631 3.31142 0.314 8.77120 C ? A ? 107 CA 1
   ATOM 4501 C B ASN A 125 ? -2.67063 0.23172 2.98572 0.314 8.13264 C ? A ? 107 C 1
   ATOM 4502 O B ASN A 125 ? -2.14035 1.36111 2.99324 0.314 8.07768 O ? A ? 107 O 1
   ATOM 4503 CB B ASN A 125 ? -0.35085 -0.73130 2.85299 0.314 8.88164 C ? A ? 107 CB 1
   ATOM 4504 CG B ASN A 125 ? 0.54921 -1.90690 3.15249 0.314 8.74005 C ? A ? 107 CG 1
   ATOM 4505 OD1 B ASN A 125 ? 0.43338 -2.51798 4.25062 0.314 9.90747 O ? A ? 107 OD1 1
   ATOM 4506 ND2 B ASN A 125 ? 1.43603 -2.23108 2.22910 0.314 9.11034 N ? A ? 107 ND2 1
   ATOM 4507 H B ASN A 125 ? -2.58347 -2.77439 3.47821 0.314 9.23484 H ? A ? 107 H 1
   ATOM 4508 HA B ASN A 125 ? -1.78616 -1.04855 4.27863 0.314 10.55078 H ? A ? 107 HA 1
   ATOM 4509 HB2 B ASN A 125 ? -0.34157 -0.57985 1.89493 0.314 10.68332 H ? A ? 107 HB2 1
   ATOM 4510 HB3 B ASN A 125 ? 0.00215 0.04510 3.31503 0.314 10.68332 H ? A ? 107 HB3 1
   ATOM 4511 HD21 B ASN A 125 ? 1.96863 -2.89384 2.35828 0.314 10.95775 H ? A ? 107 HD21 1
   ATOM 4512 HD22 B ASN A 125 ? 1.48091 -1.77942 1.49863 0.314 10.95775 H ? A ? 107 HD22 1
   ATOM 4513 N C ASN A 125 ? -2.22660 -2.15048 2.59830 0.322 8.54882 N ? A ? 107 N 1
   ATOM 4514 CA C ASN A 125 ? -1.69734 -0.85483 3.04271 0.322 8.36370 C ? A ? 107 CA 1
   ATOM 4515 C C ASN A 125 ? -2.52360 0.31727 2.56726 0.322 10.54962 C ? A ? 107 C 1
   ATOM 4516 O C ASN A 125 ? -1.99542 1.34766 2.26922 0.322 9.17741 O ? A ? 107 O 1
   ATOM 4517 CB C ASN A 125 ? -0.22778 -0.67255 2.66150 0.322 10.82291 C ? A ? 107 CB 1
   ATOM 4518 CG C ASN A 125 ? 0.58001 -1.81836 3.14594 0.322 8.36438 C ? A ? 107 CG 1
   ATOM 4519 OD1 C ASN A 125 ? 0.48956 -2.15121 4.33211 0.322 7.11800 O ? A ? 107 OD1 1
   ATOM 4520 ND2 C ASN A 125 ? 1.31835 -2.47818 2.28788 0.322 9.21043 N ? A ? 107 ND2 1
   ATOM 4521 H C ASN A 125 ? -2.39760 -2.68922 3.24647 0.322 10.28392 H ? A ? 107 H 1
   ATOM 4522 HA C ASN A 125 ? -1.75042 -0.85102 4.01124 0.322 10.06178 H ? A ? 107 HA 1
   ATOM 4523 HB2 C ASN A 125 ? -0.14641 -0.62261 1.69621 0.322 13.01284 H ? A ? 107 HB2 1
   ATOM 4524 HB3 C ASN A 125 ? 0.11423 0.14017 3.06574 0.322 13.01284 H ? A ? 107 HB3 1
   ATOM 4525 HD21 C ASN A 125 ? 1.79270 -3.14504 2.55224 0.322 11.07786 H ? A ? 107 HD21 1
   ATOM 4526 HD22 C ASN A 125 ? 1.32861 -2.24440 1.46033 0.322 11.07786 H ? A ? 107 HD22 1
   ATOM 4527 N D ASN A 125 ? -2.32543 -2.13856 2.73697 0.364 8.86559 N ? A ? 107 N 1
   ATOM 4528 CA D ASN A 125 ? -1.74101 -0.86372 3.19217 0.364 8.84778 C ? A ? 107 CA 1
   ATOM 4529 C D ASN A 125 ? -2.57578 0.35091 2.80420 0.364 7.61423 C ? A ? 107 C 1
   ATOM 4530 O D ASN A 125 ? -2.07291 1.46423 2.68831 0.364 10.36032 O ? A ? 107 O 1
   ATOM 4531 CB D ASN A 125 ? -0.26126 -0.72764 2.79322 0.364 9.24910 C ? A ? 107 CB 1
   ATOM 4532 CG D ASN A 125 ? 0.54344 -1.96838 3.19005 0.364 9.18271 C ? A ? 107 CG 1
   ATOM 4533 OD1 D ASN A 125 ? 0.42667 -2.43596 4.34579 0.364 10.10728 O ? A ? 107 OD1 1
   ATOM 4534 ND2 D ASN A 125 ? 1.31286 -2.50736 2.28332 0.364 9.05300 N ? A ? 107 ND2 1
   ATOM 4535 H D ASN A 125 ? -2.64235 -2.60840 3.38382 0.364 10.66405 H ? A ? 107 H 1
   ATOM 4536 HA D ASN A 125 ? -1.75018 -0.86615 4.16212 0.364 10.64268 H ? A ? 107 HA 1
   ATOM 4537 HB2 D ASN A 125 ? -0.19701 -0.61682 1.83171 0.364 11.12426 H ? A ? 107 HB2 1
   ATOM 4538 HB3 D ASN A 125 ? 0.12271 0.04168 3.24223 0.364 11.12426 H ? A ? 107 HB3 1
   ATOM 4539 HD21 D ASN A 125 ? 1.77815 -3.20511 2.47372 0.364 10.88894 H ? A ? 107 HD21 1
   ATOM 4540 HD22 D ASN A 125 ? 1.35438 -2.16462 1.49566 0.364 10.88894 H ? A ? 107 HD22 1
   ATOM 4541 N B ALA A 126 ? -3.99406 0.01552 2.86038 0.314 11.31170 N ? A ? 108 N 1
   ATOM 4542 CA B ALA A 126 ? -4.93793 1.04409 2.40567 0.314 8.41236 C ? A ? 108 CA 1
   ATOM 4543 C B ALA A 126 ? -5.45367 1.85585 3.56907 0.314 5.55155 C ? A ? 108 C 1
   ATOM 4544 O B ALA A 126 ? -5.87848 1.31238 4.58116 0.314 9.78648 O ? A ? 108 O 1
   ATOM 4545 CB B ALA A 126 ? -6.12131 0.44714 1.63392 0.314 6.46327 C ? A ? 108 CB 1
   ATOM 4546 H B ALA A 126 ? -4.37311 -0.73587 3.03742 0.314 13.59939 H ? A ? 108 H 1
   ATOM 4547 HA B ALA A 126 ? -4.46041 1.63368 1.80131 0.314 10.12017 H ? A ? 108 HA 1
   ATOM 4548 HB1 B ALA A 126 ? -6.70667 1.16582 1.34799 0.314 7.78127 H ? A ? 108 HB1 1
   ATOM 4549 HB2 B ALA A 126 ? -5.78456 -0.03254 0.86099 0.314 7.78127 H ? A ? 108 HB2 1
   ATOM 4550 HB3 B ALA A 126 ? -6.60367 -0.16060 2.21605 0.314 7.78127 H ? A ? 108 HB3 1
   ATOM 4551 N C ALA A 126 ? -3.83839 0.15445 2.42241 0.322 6.02454 N ? A ? 108 N 1
   ATOM 4552 CA C ALA A 126 ? -4.71689 1.23904 2.02903 0.322 7.18582 C ? A ? 108 CA 1
   ATOM 4553 C C ALA A 126 ? -5.29391 1.95669 3.25544 0.322 9.62615 C ? A ? 108 C 1
   ATOM 4554 O C ALA A 126 ? -5.70736 1.32052 4.23729 0.322 11.12691 O ? A ? 108 O 1
   ATOM 4555 CB C ALA A 126 ? -5.89221 0.63858 1.26740 0.322 10.17354 C ? A ? 108 CB 1
   ATOM 4556 H C ALA A 126 ? -4.24739 -0.59122 2.55009 0.322 7.25479 H ? A ? 108 H 1
   ATOM 4557 HA C ALA A 126 ? -4.22283 1.88059 1.49497 0.322 8.64832 H ? A ? 108 HA 1
   ATOM 4558 HB1 C ALA A 126 ? -6.49815 1.35067 1.00922 0.322 12.23359 H ? A ? 108 HB1 1
   ATOM 4559 HB2 C ALA A 126 ? -5.55826 0.18570 0.47728 0.322 12.23359 H ? A ? 108 HB2 1
   ATOM 4560 HB3 C ALA A 126 ? -6.35095 0.00603 1.84216 0.322 12.23359 H ? A ? 108 HB3 1
   ATOM 4561 N D ALA A 126 ? -3.88694 0.16687 2.72019 0.364 9.11560 N ? A ? 108 N 1
   ATOM 4562 CA D ALA A 126 ? -4.76359 1.18677 2.17334 0.364 8.96068 C ? A ? 108 CA 1
   ATOM 4563 C D ALA A 126 ? -5.39389 1.99625 3.29231 0.364 9.78785 C ? A ? 108 C 1
   ATOM 4564 O D ALA A 126 ? -5.95391 1.43240 4.24934 0.364 7.69134 O ? A ? 108 O 1
   ATOM 4565 CB D ALA A 126 ? -5.87619 0.56657 1.34448 0.364 9.90082 C ? A ? 108 CB 1
   ATOM 4566 H D ALA A 126 ? -4.29306 -0.54671 2.97604 0.364 10.96406 H ? A ? 108 H 1
   ATOM 4567 HA D ALA A 126 ? -4.23701 1.77557 1.61037 0.364 10.77816 H ? A ? 108 HA 1
   ATOM 4568 HB1 D ALA A 126 ? -6.43701 1.27375 0.98911 0.364 11.90632 H ? A ? 108 HB1 1
   ATOM 4569 HB2 D ALA A 126 ? -5.48297 0.05924 0.61723 0.364 11.90632 H ? A ? 108 HB2 1
   ATOM 4570 HB3 D ALA A 126 ? -6.40221 -0.01991 1.91038 0.364 11.90632 H ? A ? 108 HB3 1
   ATOM 4571 N B THR A 127 ? -5.49856 3.14948 3.38827 0.314 6.88862 N ? A ? 109 N 1
   ATOM 4572 CA B THR A 127 ? -6.32139 4.01978 4.22328 0.314 10.02641 C ? A ? 109 CA 1
   ATOM 4573 C B THR A 127 ? -7.77546 3.93211 3.71106 0.314 8.08132 C ? A ? 109 C 1
   ATOM 4574 O B THR A 127 ? -8.01979 3.95266 2.49301 0.314 7.61999 O ? A ? 109 O 1
   ATOM 4575 CB B THR A 127 ? -5.72948 5.44533 4.18867 0.314 9.53600 C ? A ? 109 CB 1
   ATOM 4576 OG1 B THR A 127 ? -4.54256 5.46942 4.97168 0.314 10.62492 O ? A ? 109 OG1 1
   ATOM 4577 CG2 B THR A 127 ? -6.64426 6.50696 4.79736 0.314 11.84522 C ? A ? 109 CG2 1
   ATOM 4578 H B THR A 127 ? -5.05761 3.56807 2.78004 0.314 8.29169 H ? A ? 109 H 1
   ATOM 4579 HA B THR A 127 ? -6.33507 3.75526 5.15641 0.314 12.05703 H ? A ? 109 HA 1
   ATOM 4580 HB B THR A 127 ? -5.58299 5.66273 3.25477 0.314 11.46854 H ? A ? 109 HB 1
   ATOM 4581 HG1 B THR A 127 ? -3.95231 4.99100 4.61346 0.314 12.77525 H ? A ? 109 HG1 1
   ATOM 4582 HG21 B THR A 127 ? -6.18481 7.36055 4.83186 0.314 14.23961 H ? A ? 109 HG21 1
   ATOM 4583 HG22 B THR A 127 ? -7.44569 6.60235 4.25929 0.314 14.23961 H ? A ? 109 HG22 1
   ATOM 4584 HG23 B THR A 127 ? -6.89820 6.24954 5.69745 0.314 14.23961 H ? A ? 109 HG23 1
   ATOM 4585 N C THR A 127 ? -5.41368 3.29626 3.15510 0.322 9.67545 N ? A ? 109 N 1
   ATOM 4586 CA C THR A 127 ? -6.23094 4.06364 4.08098 0.322 8.93248 C ? A ? 109 CA 1
   ATOM 4587 C C THR A 127 ? -7.67535 4.06770 3.57932 0.322 9.89626 C ? A ? 109 C 1
   ATOM 4588 O C THR A 127 ? -7.91549 4.26815 2.38166 0.322 10.87136 O ? A ? 109 O 1
   ATOM 4589 CB C THR A 127 ? -5.75463 5.52079 4.17396 0.322 9.47242 C ? A ? 109 CB 1
   ATOM 4590 OG1 C THR A 127 ? -4.38029 5.51205 4.51435 0.322 6.99761 O ? A ? 109 OG1 1
   ATOM 4591 CG2 C THR A 127 ? -6.62527 6.36507 5.16526 0.322 7.47387 C ? A ? 109 CG2 1
   ATOM 4592 H C THR A 127 ? -5.02555 3.77289 2.55362 0.322 11.63588 H ? A ? 109 H 1
   ATOM 4593 HA C THR A 127 ? -6.17340 3.66367 4.96280 0.322 10.74431 H ? A ? 109 HA 1
   ATOM 4594 HB C THR A 127 ? -5.86055 5.97297 3.32236 0.322 11.39225 H ? A ? 109 HB 1
   ATOM 4595 HG1 C THR A 127 ? -4.12356 6.29168 4.69284 0.322 8.42248 H ? A ? 109 HG1 1
   ATOM 4596 HG21 C THR A 127 ? -6.24573 7.25186 5.26755 0.322 8.99399 H ? A ? 109 HG21 1
   ATOM 4597 HG22 C THR A 127 ? -7.52992 6.44716 4.82503 0.322 8.99399 H ? A ? 109 HG22 1
   ATOM 4598 HG23 C THR A 127 ? -6.65336 5.93266 6.03309 0.322 8.99399 H ? A ? 109 HG23 1
   ATOM 4599 N D THR A 127 ? -5.39201 3.32173 3.10808 0.364 9.25797 N ? A ? 109 N 1
   ATOM 4600 CA D THR A 127 ? -6.21134 4.17590 3.91045 0.364 9.12496 C ? A ? 109 CA 1
   ATOM 4601 C D THR A 127 ? -7.64850 4.12482 3.42598 0.364 7.97159 C ? A ? 109 C 1
   ATOM 4602 O D THR A 127 ? -7.90867 4.02231 2.23007 0.364 9.87031 O ? A ? 109 O 1
   ATOM 4603 CB D THR A 127 ? -5.65510 5.58866 3.83662 0.364 8.95261 C ? A ? 109 CB 1
   ATOM 4604 OG1 D THR A 127 ? -4.32582 5.54782 4.34836 0.364 15.04430 O ? A ? 109 OG1 1
   ATOM 4605 CG2 D THR A 127 ? -6.41821 6.49258 4.72579 0.364 10.20298 C ? A ? 109 CG2 1
   ATOM 4606 H D THR A 127 ? -4.91826 3.73288 2.51977 0.364 11.13491 H ? A ? 109 H 1
   ATOM 4607 HA D THR A 127 ? -6.21299 3.89348 4.83843 0.364 10.97530 H ? A ? 109 HA 1
   ATOM 4608 HB D THR A 127 ? -5.69722 5.91586 2.92444 0.364 10.76847 H ? A ? 109 HB 1
   ATOM 4609 HG1 D THR A 127 ? -3.95918 6.29790 4.25582 0.364 18.07850 H ? A ? 109 HG1 1
   ATOM 4610 HG21 D THR A 127 ? -6.02310 7.37841 4.71652 0.364 12.26892 H ? A ? 109 HG21 1
   ATOM 4611 HG22 D THR A 127 ? -7.33822 6.55507 4.42484 0.364 12.26892 H ? A ? 109 HG22 1
   ATOM 4612 HG23 D THR A 127 ? -6.40653 6.15217 5.63402 0.364 12.26892 H ? A ? 109 HG23 1
   ATOM 4613 N B LEU A 128 ? -8.71002 3.77948 4.61560 0.314 7.82996 N ? A ? 110 N 1
   ATOM 4614 CA B LEU A 128 ? -10.12933 3.64627 4.30721 0.314 8.71577 C ? A ? 110 CA 1
   ATOM 4615 C B LEU A 128 ? -10.86289 4.87591 4.78879 0.314 8.51363 C ? A ? 110 C 1
   ATOM 4616 O B LEU A 128 ? -10.67837 5.32258 5.93193 0.314 6.86353 O ? A ? 110 O 1
   ATOM 4617 CB B LEU A 128 ? -10.73649 2.39915 4.94713 0.314 7.12231 C ? A ? 110 CB 1
   ATOM 4618 CG B LEU A 128 ? -9.86336 1.18575 4.70999 0.314 8.61280 C ? A ? 110 CG 1
   ATOM 4619 CD1 B LEU A 128 ? -10.64468 -0.04234 5.12803 0.314 11.95608 C ? A ? 110 CD1 1
   ATOM 4620 CD2 B LEU A 128 ? -9.49191 0.94341 3.28033 0.314 9.36345 C ? A ? 110 CD2 1
   ATOM 4621 H B LEU A 128 ? -8.54868 3.74720 5.45971 0.314 9.42129 H ? A ? 110 H 1
   ATOM 4622 HA B LEU A 128 ? -10.23418 3.57070 3.34586 0.314 10.48426 H ? A ? 110 HA 1
   ATOM 4623 HB2 B LEU A 128 ? -10.81964 2.53664 5.90373 0.314 8.57212 H ? A ? 110 HB2 1
   ATOM 4624 HB3 B LEU A 128 ? -11.60943 2.23115 4.55899 0.314 8.57212 H ? A ? 110 HB3 1
   ATOM 4625 HG B LEU A 128 ? -9.04696 1.34223 5.20988 0.314 10.36070 H ? A ? 110 HG 1
   ATOM 4626 HD11 B LEU A 128 ? -10.07387 -0.82243 5.04719 0.314 14.37264 H ? A ? 110 HD11 1
   ATOM 4627 HD12 B LEU A 128 ? -10.93121 0.06391 6.04863 0.314 14.37264 H ? A ? 110 HD12 1
   ATOM 4628 HD13 B LEU A 128 ? -11.41773 -0.13678 4.54979 0.314 14.37264 H ? A ? 110 HD13 1
   ATOM 4629 HD21 B LEU A 128 ? -8.96463 0.13116 3.22437 0.314 11.26148 H ? A ? 110 HD21 1
   ATOM 4630 HD22 B LEU A 128 ? -10.30199 0.84874 2.75525 0.314 11.26148 H ? A ? 110 HD22 1
   ATOM 4631 HD23 B LEU A 128 ? -8.97400 1.69694 2.95651 0.314 11.26148 H ? A ? 110 HD23 1
   ATOM 4632 N C LEU A 128 ? -8.61324 3.88569 4.50110 0.322 8.65356 N ? A ? 110 N 1
   ATOM 4633 CA C LEU A 128 ? -10.05558 3.79712 4.21783 0.322 8.72534 C ? A ? 110 CA 1
   ATOM 4634 C C LEU A 128 ? -10.85286 5.04091 4.61979 0.322 7.47140 C ? A ? 110 C 1
   ATOM 4635 O C LEU A 128 ? -10.71756 5.55729 5.73873 0.322 10.26865 O ? A ? 110 O 1
   ATOM 4636 CB C LEU A 128 ? -10.66433 2.55448 4.90047 0.322 7.63537 C ? A ? 110 CB 1
   ATOM 4637 CG C LEU A 128 ? -9.97275 1.20625 4.73584 0.322 8.81728 C ? A ? 110 CG 1
   ATOM 4638 CD1 C LEU A 128 ? -10.78527 0.13485 5.41752 0.322 6.46945 C ? A ? 110 CD1 1
   ATOM 4639 CD2 C LEU A 128 ? -9.83612 0.96722 3.22384 0.322 10.35369 C ? A ? 110 CD2 1
   ATOM 4640 H C LEU A 128 ? -8.43857 3.80597 5.33939 0.322 10.40961 H ? A ? 110 H 1
   ATOM 4641 HA C LEU A 128 ? -10.14571 3.73235 3.25420 0.322 10.49575 H ? A ? 110 HA 1
   ATOM 4642 HB2 C LEU A 128 ? -10.69445 2.73232 5.85355 0.322 9.18779 H ? A ? 110 HB2 1
   ATOM 4643 HB3 C LEU A 128 ? -11.56401 2.44486 4.55484 0.322 9.18779 H ? A ? 110 HB3 1
   ATOM 4644 HG C LEU A 128 ? -9.09357 1.17976 5.14479 0.322 10.60608 H ? A ? 110 HG 1
   ATOM 4645 HD11 C LEU A 128 ? -10.34033 -0.71951 5.30348 0.322 7.78868 H ? A ? 110 HD11 1
   ATOM 4646 HD12 C LEU A 128 ? -10.85831 0.34638 6.36135 0.322 7.78868 H ? A ? 110 HD12 1
   ATOM 4647 HD13 C LEU A 128 ? -11.66779 0.10437 5.01611 0.322 7.78868 H ? A ? 110 HD13 1
   ATOM 4648 HD21 C LEU A 128 ? -9.49715 0.07061 3.07522 0.322 12.44977 H ? A ? 110 HD21 1
   ATOM 4649 HD22 C LEU A 128 ? -10.70740 1.06448 2.80874 0.322 12.44977 H ? A ? 110 HD22 1
   ATOM 4650 HD23 C LEU A 128 ? -9.21958 1.61922 2.85549 0.322 12.44977 H ? A ? 110 HD23 1
   ATOM 4651 N D LEU A 128 ? -8.55172 4.09183 4.37061 0.364 8.85030 N ? A ? 110 N 1
   ATOM 4652 CA D LEU A 128 ? -9.96541 3.93995 4.05771 0.364 7.47640 C ? A ? 110 CA 1
   ATOM 4653 C D LEU A 128 ? -10.70588 5.16010 4.56025 0.364 7.38163 C ? A ? 110 C 1
   ATOM 4654 O D LEU A 128 ? -10.28324 5.73898 5.60034 0.364 7.67953 O ? A ? 110 O 1
   ATOM 4655 CB D LEU A 128 ? -10.55468 2.65831 4.67195 0.364 9.10202 C ? A ? 110 CB 1
   ATOM 4656 CG D LEU A 128 ? -9.73680 1.37781 4.42723 0.364 8.89624 C ? A ? 110 CG 1
   ATOM 4657 CD1 D LEU A 128 ? -10.50425 0.19642 5.02441 0.364 9.55792 C ? A ? 110 CD1 1
   ATOM 4658 CD2 D LEU A 128 ? -9.58095 1.12558 2.93812 0.364 7.90524 C ? A ? 110 CD2 1
   ATOM 4659 H D LEU A 128 ? -8.37844 4.15529 5.21058 0.364 10.64570 H ? A ? 110 H 1
   ATOM 4660 HA D LEU A 128 ? -10.08745 3.87323 3.09774 0.364 8.99702 H ? A ? 110 HA 1
   ATOM 4661 HB2 D LEU A 128 ? -10.62064 2.78195 5.63177 0.364 10.94777 H ? A ? 110 HB2 1
   ATOM 4662 HB3 D LEU A 128 ? -11.43681 2.51625 4.29436 0.364 10.94777 H ? A ? 110 HB3 1
   ATOM 4663 HG D LEU A 128 ? -8.85928 1.46942 4.83030 0.364 10.70083 H ? A ? 110 HG 1
   ATOM 4664 HD11 D LEU A 128 ? -9.97734 -0.61052 4.91438 0.364 11.49484 H ? A ? 110 HD11 1
   ATOM 4665 HD12 D LEU A 128 ? -10.65899 0.36446 5.96713 0.364 11.49484 H ? A ? 110 HD12 1
   ATOM 4666 HD13 D LEU A 128 ? -11.35162 0.10385 4.56148 0.364 11.49484 H ? A ? 110 HD13 1
   ATOM 4667 HD21 D LEU A 128 ? -9.06807 0.31269 2.80748 0.364 9.51163 H ? A ? 110 HD21 1
   ATOM 4668 HD22 D LEU A 128 ? -10.46041 1.02932 2.54038 0.364 9.51163 H ? A ? 110 HD22 1
   ATOM 4669 HD23 D LEU A 128 ? -9.11714 1.87734 2.53732 0.364 9.51163 H ? A ? 110 HD23 1
   ATOM 4670 N B PHE A 129 ? -11.59867 5.48393 3.88973 0.314 6.23406 N ? A ? 111 N 1
   ATOM 4671 CA B PHE A 129 ? -12.37849 6.69538 4.17317 0.314 8.20975 C ? A ? 111 CA 1
   ATOM 4672 C B PHE A 129 ? -13.82568 6.29350 4.21233 0.314 5.27777 C ? A ? 111 C 1
   ATOM 4673 O B PHE A 129 ? -14.37389 5.85386 3.17507 0.314 10.85014 O ? A ? 111 O 1
   ATOM 4674 CB B PHE A 129 ? -12.13214 7.73287 3.08448 0.314 8.66008 C ? A ? 111 CB 1
   ATOM 4675 CG B PHE A 129 ? -10.70256 8.08452 2.88150 0.314 8.89006 C ? A ? 111 CG 1
   ATOM 4676 CD1 B PHE A 129 ? -9.89198 7.25041 2.13636 0.314 10.52299 C ? A ? 111 CD1 1
   ATOM 4677 CD2 B PHE A 129 ? -10.16597 9.20482 3.47713 0.314 7.38917 C ? A ? 111 CD2 1
   ATOM 4678 CE1 B PHE A 129 ? -8.59147 7.53295 1.96899 0.314 9.01858 C ? A ? 111 CE1 1
   ATOM 4679 CE2 B PHE A 129 ? -8.84298 9.50642 3.25492 0.314 9.54033 C ? A ? 111 CE2 1
   ATOM 4680 CZ B PHE A 129 ? -8.06352 8.65300 2.52161 0.314 11.33494 C ? A ? 111 CZ 1
   ATOM 4681 H B PHE A 129 ? -11.67380 5.21503 3.07632 0.314 7.50622 H ? A ? 111 H 1
   ATOM 4682 HA B PHE A 129 ? -12.13072 7.07294 5.03164 0.314 9.87705 H ? A ? 111 HA 1
   ATOM 4683 HB2 B PHE A 129 ? -12.47064 7.38572 2.24436 0.314 10.41744 H ? A ? 111 HB2 1
   ATOM 4684 HB3 B PHE A 129 ? -12.60343 8.54702 3.32100 0.314 10.41744 H ? A ? 111 HB3 1
   ATOM 4685 HD1 B PHE A 129 ? -10.25121 6.48597 1.74716 0.314 12.65293 H ? A ? 111 HD1 1
   ATOM 4686 HD2 B PHE A 129 ? -10.68986 9.74812 4.02052 0.314 8.89235 H ? A ? 111 HD2 1
   ATOM 4687 HE1 B PHE A 129 ? -8.05153 6.96028 1.47361 0.314 10.84765 H ? A ? 111 HE1 1
   ATOM 4688 HE2 B PHE A 129 ? -8.47858 10.28847 3.60206 0.314 11.47374 H ? A ? 111 HE2 1
   ATOM 4689 HZ B PHE A 129 ? -7.16129 8.84360 2.40098 0.314 13.62728 H ? A ? 111 HZ 1
   ATOM 4690 N C PHE A 129 ? -11.71950 5.51092 3.73849 0.322 10.01883 N ? A ? 111 N 1
   ATOM 4691 CA C PHE A 129 ? -12.46051 6.74793 3.98850 0.322 6.21707 C ? A ? 111 CA 1
   ATOM 4692 C C PHE A 129 ? -13.95244 6.47184 4.09445 0.322 9.17810 C ? A ? 111 C 1
   ATOM 4693 O C PHE A 129 ? -14.64670 6.25007 3.08324 0.322 6.90293 O ? A ? 111 O 1
   ATOM 4694 CB C PHE A 129 ? -12.10436 7.71535 2.86245 0.322 9.17035 C ? A ? 111 CB 1
   ATOM 4695 CG C PHE A 129 ? -10.62670 8.00641 2.71993 0.322 7.77805 C ? A ? 111 CG 1
   ATOM 4696 CD1 C PHE A 129 ? -9.99389 8.92214 3.56247 0.322 10.02572 C ? A ? 111 CD1 1
   ATOM 4697 CD2 C PHE A 129 ? -9.86167 7.28925 1.80110 0.322 6.86776 C ? A ? 111 CD2 1
   ATOM 4698 CE1 C PHE A 129 ? -8.62731 9.14389 3.38284 0.322 9.00481 C ? A ? 111 CE1 1
   ATOM 4699 CE2 C PHE A 129 ? -8.57364 7.51659 1.67598 0.322 10.03777 C ? A ? 111 CE2 1
   ATOM 4700 CZ C PHE A 129 ? -7.96096 8.45880 2.42279 0.322 8.49474 C ? A ? 111 CZ 1
   ATOM 4701 H C PHE A 129 ? -11.89910 5.13446 2.98641 0.322 12.04794 H ? A ? 111 H 1
   ATOM 4702 HA C PHE A 129 ? -12.23085 7.12178 4.85360 0.322 7.48582 H ? A ? 111 HA 1
   ATOM 4703 HB2 C PHE A 129 ? -12.40926 7.33653 2.02315 0.322 11.02976 H ? A ? 111 HB2 1
   ATOM 4704 HB3 C PHE A 129 ? -12.55316 8.55918 3.02804 0.322 11.02976 H ? A ? 111 HB3 1
   ATOM 4705 HD1 C PHE A 129 ? -10.46877 9.37129 4.22403 0.322 12.05621 H ? A ? 111 HD1 1
   ATOM 4706 HD2 C PHE A 129 ? -10.26781 6.64237 1.27053 0.322 8.26666 H ? A ? 111 HD2 1
   ATOM 4707 HE1 C PHE A 129 ? -8.17783 9.75729 3.91820 0.322 10.83112 H ? A ? 111 HE1 1
   ATOM 4708 HE2 C PHE A 129 ? -8.07762 7.02156 1.06458 0.322 12.07067 H ? A ? 111 HE2 1
   ATOM 4709 HZ C PHE A 129 ? -7.06120 8.64191 2.27510 0.322 10.21903 H ? A ? 111 HZ 1
   ATOM 4710 N D PHE A 129 ? -11.88298 5.45169 3.98718 0.364 6.18319 N ? A ? 111 N 1
   ATOM 4711 CA D PHE A 129 ? -12.65978 6.65696 4.30637 0.364 8.12022 C ? A ? 111 CA 1
   ATOM 4712 C D PHE A 129 ? -14.09641 6.20939 4.40563 0.364 9.31112 C ? A ? 111 C 1
   ATOM 4713 O D PHE A 129 ? -14.68275 5.82491 3.37393 0.364 8.25431 O ? A ? 111 O 1
   ATOM 4714 CB D PHE A 129 ? -12.45948 7.71390 3.22419 0.364 6.54665 C ? A ? 111 CB 1
   ATOM 4715 CG D PHE A 129 ? -11.01332 8.13172 3.03152 0.364 8.36619 C ? A ? 111 CG 1
   ATOM 4716 CD1 D PHE A 129 ? -10.20711 7.46613 2.12664 0.364 7.71500 C ? A ? 111 CD1 1
   ATOM 4717 CD2 D PHE A 129 ? -10.43057 9.11766 3.82586 0.364 11.15789 C ? A ? 111 CD2 1
   ATOM 4718 CE1 D PHE A 129 ? -8.86098 7.78461 1.96454 0.364 9.69120 C ? A ? 111 CE1 1
   ATOM 4719 CE2 D PHE A 129 ? -9.11789 9.46411 3.69664 0.364 9.77960 C ? A ? 111 CE2 1
   ATOM 4720 CZ D PHE A 129 ? -8.29585 8.79670 2.77763 0.364 9.68947 C ? A ? 111 CZ 1
   ATOM 4721 H D PHE A 129 ? -12.26054 4.95390 3.39620 0.364 7.44517 H ? A ? 111 H 1
   ATOM 4722 HA D PHE A 129 ? -12.39457 7.04785 5.15358 0.364 9.76960 H ? A ? 111 HA 1
   ATOM 4723 HB2 D PHE A 129 ? -12.77934 7.35929 2.37989 0.364 7.88132 H ? A ? 111 HB2 1
   ATOM 4724 HB3 D PHE A 129 ? -12.96595 8.50542 3.46477 0.364 7.88132 H ? A ? 111 HB3 1
   ATOM 4725 HD1 D PHE A 129 ? -10.57478 6.78529 1.61072 0.364 9.28334 H ? A ? 111 HD1 1
   ATOM 4726 HD2 D PHE A 129 ? -10.95178 9.55166 4.46216 0.364 13.41481 H ? A ? 111 HD2 1
   ATOM 4727 HE1 D PHE A 129 ? -8.34236 7.34027 1.33327 0.364 11.65478 H ? A ? 111 HE1 1
   ATOM 4728 HE2 D PHE A 129 ? -8.76604 10.14685 4.22102 0.364 11.76086 H ? A ? 111 HE2 1
   ATOM 4729 HZ D PHE A 129 ? -7.39489 9.01500 2.70336 0.364 11.65271 H ? A ? 111 HZ 1
   ATOM 4730 N B PHE A 130 ? -14.46658 6.40925 5.36901 0.314 7.98444 N ? A ? 112 N 1
   ATOM 4731 CA B PHE A 130 ? -15.83559 5.96186 5.53363 0.314 7.78124 C ? A ? 112 CA 1
   ATOM 4732 C B PHE A 130 ? -16.82900 7.08793 5.82610 0.314 8.62399 C ? A ? 112 C 1
   ATOM 4733 O B PHE A 130 ? -16.46264 8.20568 6.27659 0.314 8.70876 O ? A ? 112 O 1
   ATOM 4734 CB B PHE A 130 ? -16.02221 5.00095 6.69698 0.314 7.85147 C ? A ? 112 CB 1
   ATOM 4735 CG B PHE A 130 ? -15.28153 3.69063 6.59224 0.314 8.22509 C ? A ? 112 CG 1
   ATOM 4736 CD1 B PHE A 130 ? -15.90454 2.58640 6.01380 0.314 11.29083 C ? A ? 112 CD1 1
   ATOM 4737 CD2 B PHE A 130 ? -13.99147 3.53023 7.09359 0.314 7.69899 C ? A ? 112 CD2 1
   ATOM 4738 CE1 B PHE A 130 ? -15.25183 1.35786 5.94000 0.314 9.75818 C ? A ? 112 CE1 1
   ATOM 4739 CE2 B PHE A 130 ? -13.34386 2.27571 7.01623 0.314 10.44379 C ? A ? 112 CE2 1
   ATOM 4740 CZ B PHE A 130 ? -13.98026 1.20824 6.47166 0.314 7.92159 C ? A ? 112 CZ 1
   ATOM 4741 H B PHE A 130 ? -14.12129 6.74868 6.07976 0.314 9.60667 H ? A ? 112 H 1
   ATOM 4742 HA B PHE A 130 ? -16.03234 5.54388 4.68070 0.314 9.36283 H ? A ? 112 HA 1
   ATOM 4743 HB2 B PHE A 130 ? -15.71607 5.44006 7.50591 0.314 9.44711 H ? A ? 112 HB2 1
   ATOM 4744 HB3 B PHE A 130 ? -16.96662 4.79198 6.77000 0.314 9.44711 H ? A ? 112 HB3 1
   ATOM 4745 HD1 B PHE A 130 ? -16.76582 2.67057 5.67319 0.314 13.57434 H ? A ? 112 HD1 1
   ATOM 4746 HD2 B PHE A 130 ? -13.55347 4.25305 7.48164 0.314 9.26413 H ? A ? 112 HD2 1
   ATOM 4747 HE1 B PHE A 130 ? -15.67104 0.63477 5.53220 0.314 11.73515 H ? A ? 112 HE1 1
   ATOM 4748 HE2 B PHE A 130 ? -12.47723 2.18172 7.34029 0.314 12.55789 H ? A ? 112 HE2 1
   ATOM 4749 HZ B PHE A 130 ? -13.56377 0.37688 6.45507 0.314 9.53125 H ? A ? 112 HZ 1
   ATOM 4750 N C PHE A 130 ? -14.45989 6.37913 5.31117 0.322 7.52310 N ? A ? 112 N 1
   ATOM 4751 CA C PHE A 130 ? -15.80468 5.90416 5.56393 0.322 7.90403 C ? A ? 112 CA 1
   ATOM 4752 C C PHE A 130 ? -16.70014 7.08643 5.88692 0.322 9.15570 C ? A ? 112 C 1
   ATOM 4753 O C PHE A 130 ? -16.27489 8.03991 6.55221 0.322 8.80980 O ? A ? 112 O 1
   ATOM 4754 CB C PHE A 130 ? -15.82608 4.95201 6.75718 0.322 9.48717 C ? A ? 112 CB 1
   ATOM 4755 CG C PHE A 130 ? -15.35739 3.53909 6.45537 0.322 8.21892 C ? A ? 112 CG 1
   ATOM 4756 CD1 C PHE A 130 ? -16.20312 2.67492 5.79356 0.322 7.28873 C ? A ? 112 CD1 1
   ATOM 4757 CD2 C PHE A 130 ? -14.11547 3.05042 6.88946 0.322 6.06285 C ? A ? 112 CD2 1
   ATOM 4758 CE1 C PHE A 130 ? -15.83829 1.34478 5.54833 0.322 8.32949 C ? A ? 112 CE1 1
   ATOM 4759 CE2 C PHE A 130 ? -13.72257 1.73832 6.63211 0.322 7.46192 C ? A ? 112 CE2 1
   ATOM 4760 CZ C PHE A 130 ? -14.60264 0.89410 5.96918 0.322 10.08226 C ? A ? 112 CZ 1
   ATOM 4761 H C PHE A 130 ? -14.03102 6.59195 6.02558 0.322 9.05306 H ? A ? 112 H 1
   ATOM 4762 HA C PHE A 130 ? -16.13837 5.44375 4.77807 0.322 9.51018 H ? A ? 112 HA 1
   ATOM 4763 HB2 C PHE A 130 ? -15.24584 5.31029 7.44700 0.322 11.40995 H ? A ? 112 HB2 1
   ATOM 4764 HB3 C PHE A 130 ? -16.73632 4.89274 7.08709 0.322 11.40995 H ? A ? 112 HB3 1
   ATOM 4765 HD1 C PHE A 130 ? -17.03227 2.98094 5.50414 0.322 8.77182 H ? A ? 112 HD1 1
   ATOM 4766 HD2 C PHE A 130 ? -13.54301 3.61368 7.35843 0.322 7.30076 H ? A ? 112 HD2 1
   ATOM 4767 HE1 C PHE A 130 ? -16.42216 0.77122 5.10670 0.322 10.02073 H ? A ? 112 HE1 1
   ATOM 4768 HE2 C PHE A 130 ? -12.88561 1.43378 6.89977 0.322 8.97964 H ? A ? 112 HE2 1
   ATOM 4769 HZ C PHE A 130 ? -14.35658 0.01219 5.80608 0.322 12.12405 H ? A ? 112 HZ 1
   ATOM 4770 N D PHE A 130 ? -14.67089 6.21605 5.59684 0.364 8.24489 N ? A ? 112 N 1
   ATOM 4771 CA D PHE A 130 ? -16.05638 5.79139 5.79286 0.364 8.10860 C ? A ? 112 CA 1
   ATOM 4772 C D PHE A 130 ? -16.99438 6.96624 6.03000 0.364 6.75658 C ? A ? 112 C 1
   ATOM 4773 O D PHE A 130 ? -16.63546 7.96384 6.72056 0.364 7.51737 O ? A ? 112 O 1
   ATOM 4774 CB D PHE A 130 ? -16.22107 4.83214 6.94082 0.364 6.61324 C ? A ? 112 CB 1
   ATOM 4775 CG D PHE A 130 ? -15.60290 3.56576 6.72989 0.364 7.87567 C ? A ? 112 CG 1
   ATOM 4776 CD1 D PHE A 130 ? -16.34300 2.54552 6.13279 0.364 7.07836 C ? A ? 112 CD1 1
   ATOM 4777 CD2 D PHE A 130 ? -14.33857 3.27845 7.16967 0.364 8.99147 C ? A ? 112 CD2 1
   ATOM 4778 CE1 D PHE A 130 ? -15.80971 1.29695 5.90894 0.364 7.57355 C ? A ? 112 CE1 1
   ATOM 4779 CE2 D PHE A 130 ? -13.77987 2.02043 7.00628 0.364 9.16609 C ? A ? 112 CE2 1
   ATOM 4780 CZ D PHE A 130 ? -14.52429 1.02894 6.37792 0.364 8.48800 C ? A ? 112 CZ 1
   ATOM 4781 H D PHE A 130 ? -14.27702 6.46496 6.31969 0.364 9.91921 H ? A ? 112 H 1
   ATOM 4782 HA D PHE A 130 ? -16.31374 5.34941 4.96865 0.364 9.75567 H ? A ? 112 HA 1
   ATOM 4783 HB2 D PHE A 130 ? -15.82507 5.22545 7.73416 0.364 7.96123 H ? A ? 112 HB2 1
   ATOM 4784 HB3 D PHE A 130 ? -17.16799 4.67817 7.08418 0.364 7.96123 H ? A ? 112 HB3 1
   ATOM 4785 HD1 D PHE A 130 ? -17.22166 2.71381 5.87878 0.364 8.51938 H ? A ? 112 HD1 1
   ATOM 4786 HD2 D PHE A 130 ? -13.84212 3.94403 7.58854 0.364 10.81511 H ? A ? 112 HD2 1
   ATOM 4787 HE1 D PHE A 130 ? -16.29560 0.64665 5.45516 0.364 9.11360 H ? A ? 112 HE1 1
   ATOM 4788 HE2 D PHE A 130 ? -12.91993 1.84247 7.31245 0.364 11.02465 H ? A ? 112 HE2 1
   ATOM 4789 HZ D PHE A 130 ? -14.16183 0.17939 6.26937 0.364 10.21095 H ? A ? 112 HZ 1
   ATOM 4790 N B GLU A 131 ? -18.11957 6.70752 5.69700 0.314 8.04074 N ? A ? 113 N 1
   ATOM 4791 CA B GLU A 131 ? -19.27864 7.50823 6.09329 0.314 7.58305 C ? A ? 113 CA 1
   ATOM 4792 C B GLU A 131 ? -20.16093 6.55452 6.86470 0.314 8.86878 C ? A ? 113 C 1
   ATOM 4793 O B GLU A 131 ? -20.59681 5.51172 6.32005 0.314 9.04631 O ? A ? 113 O 1
   ATOM 4794 CB B GLU A 131 ? -20.02158 8.06329 4.84076 0.314 12.23001 C ? A ? 113 CB 1
   ATOM 4795 CG B GLU A 131 ? -19.13191 8.88496 3.87542 0.314 10.93764 C ? A ? 113 CG 1
   ATOM 4796 CD B GLU A 131 ? -19.73877 9.11020 2.50208 0.314 8.81568 C ? A ? 113 CD 1
   ATOM 4797 OE1 B GLU A 131 ? -20.95716 8.85305 2.31132 0.314 10.44988 O ? A ? 113 OE1 1
   ATOM 4798 OE2 B GLU A 131 ? -18.95338 9.48014 1.60957 0.314 12.56760 O ? A ? 113 OE2 1
   ATOM 4799 H B GLU A 131 ? -18.35087 5.94897 5.36429 0.314 9.67423 H ? A ? 113 H 1
   ATOM 4800 HA B GLU A 131 ? -19.03195 8.26883 6.64241 0.314 9.12500 H ? A ? 113 HA 1
   ATOM 4801 HB2 B GLU A 131 ? -20.38351 7.31547 4.34009 0.314 14.70135 H ? A ? 113 HB2 1
   ATOM 4802 HB3 B GLU A 131 ? -20.74072 8.64157 5.13963 0.314 14.70135 H ? A ? 113 HB3 1
   ATOM 4803 HG2 B GLU A 131 ? -18.96879 9.75591 4.27006 0.314 13.15051 H ? A ? 113 HG2 1
   ATOM 4804 HG3 B GLU A 131 ? -18.29275 8.41452 3.75134 0.314 13.15051 H ? A ? 113 HG3 1
   ATOM 4805 N C GLU A 131 ? -17.95222 7.01668 5.40426 0.322 6.33218 N ? A ? 113 N 1
   ATOM 4806 CA C GLU A 131 ? -19.12111 7.65944 6.01813 0.322 7.79929 C ? A ? 113 CA 1
   ATOM 4807 C C GLU A 131 ? -19.86907 6.60936 6.81590 0.322 7.79463 C ? A ? 113 C 1
   ATOM 4808 O C GLU A 131 ? -20.08047 5.48377 6.31007 0.322 7.56103 O ? A ? 113 O 1
   ATOM 4809 CB C GLU A 131 ? -20.08656 8.07445 4.91331 0.322 12.28572 C ? A ? 113 CB 1
   ATOM 4810 CG C GLU A 131 ? -19.47236 8.84671 3.83366 0.322 9.96112 C ? A ? 113 CG 1
   ATOM 4811 CD C GLU A 131 ? -20.42470 8.96112 2.64035 0.322 10.63828 C ? A ? 113 CD 1
   ATOM 4812 OE1 C GLU A 131 ? -21.51050 8.39023 2.61347 0.322 8.07992 O ? A ? 113 OE1 1
   ATOM 4813 OE2 C GLU A 131 ? -19.97035 9.58711 1.66340 0.322 9.91842 O ? A ? 113 OE2 1
   ATOM 4814 H C GLU A 131 ? -18.15597 6.58275 4.69027 0.322 7.62396 H ? A ? 113 H 1
   ATOM 4815 HA C GLU A 131 ? -18.84656 8.41035 6.56737 0.322 9.38450 H ? A ? 113 HA 1
   ATOM 4816 HB2 C GLU A 131 ? -20.46981 7.27452 4.52072 0.322 14.76820 H ? A ? 113 HB2 1
   ATOM 4817 HB3 C GLU A 131 ? -20.78676 8.62077 5.30338 0.322 14.76820 H ? A ? 113 HB3 1
   ATOM 4818 HG2 C GLU A 131 ? -19.26645 9.73995 4.15088 0.322 11.97868 H ? A ? 113 HG2 1
   ATOM 4819 HG3 C GLU A 131 ? -18.66101 8.40384 3.53960 0.322 11.97868 H ? A ? 113 HG3 1
   ATOM 4820 N D GLU A 131 ? -18.21869 6.83448 5.51139 0.364 10.62531 N ? A ? 113 N 1
   ATOM 4821 CA D GLU A 131 ? -19.35772 7.68015 5.86955 0.364 10.24186 C ? A ? 113 CA 1
   ATOM 4822 C D GLU A 131 ? -20.22343 6.68251 6.62021 0.364 9.01690 C ? A ? 113 C 1
   ATOM 4823 O D GLU A 131 ? -20.55017 5.62843 6.03763 0.364 8.65560 O ? A ? 113 O 1
   ATOM 4824 CB D GLU A 131 ? -20.08238 8.16694 4.59664 0.364 6.37935 C ? A ? 113 CB 1
   ATOM 4825 CG D GLU A 131 ? -19.24768 8.97160 3.59295 0.364 8.09073 C ? A ? 113 CG 1
   ATOM 4826 CD D GLU A 131 ? -19.97735 9.13343 2.24970 0.364 9.36761 C ? A ? 113 CD 1
   ATOM 4827 OE1 D GLU A 131 ? -21.15146 8.66384 2.13533 0.364 9.35735 O ? A ? 113 OE1 1
   ATOM 4828 OE2 D GLU A 131 ? -19.30897 9.64014 1.33205 0.364 8.96696 O ? A ? 113 OE2 1
   ATOM 4829 H D GLU A 131 ? -18.42045 6.23733 4.92633 0.364 12.77571 H ? A ? 113 H 1
   ATOM 4830 HA D GLU A 131 ? -19.13493 8.47105 6.38505 0.364 12.31557 H ? A ? 113 HA 1
   ATOM 4831 HB2 D GLU A 131 ? -20.41819 7.38812 4.12594 0.364 7.68057 H ? A ? 113 HB2 1
   ATOM 4832 HB3 D GLU A 131 ? -20.82085 8.73353 4.86968 0.364 7.68057 H ? A ? 113 HB3 1
   ATOM 4833 HG2 D GLU A 131 ? -19.07583 9.85508 3.95467 0.364 9.73422 H ? A ? 113 HG2 1
   ATOM 4834 HG3 D GLU A 131 ? -18.40971 8.51071 3.43086 0.364 9.73422 H ? A ? 113 HG3 1
   ATOM 4835 N B ILE A 132 ? -20.41537 6.86110 8.11813 0.314 9.91947 N ? A ? 114 N 1
   ATOM 4836 CA B ILE A 132 ? -21.17486 5.96403 8.95659 0.314 10.24035 C ? A ? 114 CA 1
   ATOM 4837 C B ILE A 132 ? -22.36173 6.71379 9.51214 0.314 9.75309 C ? A ? 114 C 1
   ATOM 4838 O B ILE A 132 ? -22.21708 7.83075 10.02374 0.314 12.90175 O ? A ? 114 O 1
   ATOM 4839 CB B ILE A 132 ? -20.29965 5.41037 10.10880 0.314 9.16613 C ? A ? 114 CB 1
   ATOM 4840 CG1 B ILE A 132 ? -19.11898 4.65483 9.52709 0.314 10.92311 C ? A ? 114 CG1 1
   ATOM 4841 CG2 B ILE A 132 ? -21.11634 4.54240 11.00721 0.314 11.26289 C ? A ? 114 CG2 1
   ATOM 4842 CD1 B ILE A 132 ? -18.16721 4.23041 10.68141 0.314 9.55118 C ? A ? 114 CD1 1
   ATOM 4843 H B ILE A 132 ? -20.15789 7.58447 8.50548 0.314 11.92871 H ? A ? 114 H 1
   ATOM 4844 HA B ILE A 132 ? -21.50833 5.22369 8.42594 0.314 12.31376 H ? A ? 114 HA 1
   ATOM 4845 HB B ILE A 132 ? -19.96017 6.14702 10.64078 0.314 11.02470 H ? A ? 114 HB 1
   ATOM 4846 HG12 B ILE A 132 ? -19.43071 3.85995 9.06677 0.314 13.13307 H ? A ? 114 HG12 1
   ATOM 4847 HG13 B ILE A 132 ? -18.63326 5.22572 8.91141 0.314 13.13307 H ? A ? 114 HG13 1
   ATOM 4848 HG21 B ILE A 132 ? -20.56596 4.25145 11.75106 0.314 13.54082 H ? A ? 114 HG21 1
   ATOM 4849 HG22 B ILE A 132 ? -21.87371 5.05183 11.33551 0.314 13.54082 H ? A ? 114 HG22 1
   ATOM 4850 HG23 B ILE A 132 ? -21.42778 3.77296 10.50534 0.314 13.54082 H ? A ? 114 HG23 1
   ATOM 4851 HD11 B ILE A 132 ? -17.29212 4.03262 10.31261 0.314 11.48676 H ? A ? 114 HD11 1
   ATOM 4852 HD12 B ILE A 132 ? -18.10053 4.95802 11.31941 0.314 11.48676 H ? A ? 114 HD12 1
   ATOM 4853 HD13 B ILE A 132 ? -18.52914 3.44204 11.11542 0.314 11.48676 H ? A ? 114 HD13 1
   ATOM 4854 N C ILE A 132 ? -20.32651 6.95739 8.01032 0.322 11.29465 N ? A ? 114 N 1
   ATOM 4855 CA C ILE A 132 ? -21.01726 5.99566 8.84632 0.322 9.40425 C ? A ? 114 CA 1
   ATOM 4856 C C ILE A 132 ? -22.13792 6.68422 9.57606 0.322 8.45205 C ? A ? 114 C 1
   ATOM 4857 O C ILE A 132 ? -21.95972 7.78582 10.12264 0.322 7.94677 O ? A ? 114 O 1
   ATOM 4858 CB C ILE A 132 ? -20.10274 5.37689 9.92279 0.322 10.00305 C ? A ? 114 CB 1
   ATOM 4859 CG1 C ILE A 132 ? -18.88779 4.75433 9.26689 0.322 12.99531 C ? A ? 114 CG1 1
   ATOM 4860 CG2 C ILE A 132 ? -20.90913 4.37828 10.74629 0.322 12.29649 C ? A ? 114 CG2 1
   ATOM 4861 CD1 C ILE A 132 ? -17.82444 4.44783 10.27325 0.322 13.84192 C ? A ? 114 CD1 1
   ATOM 4862 H C ILE A 132 ? -20.24772 7.74181 8.35394 0.322 13.57893 H ? A ? 114 H 1
   ATOM 4863 HA C ILE A 132 ? -21.36367 5.30800 8.25638 0.322 11.31044 H ? A ? 114 HA 1
   ATOM 4864 HB C ILE A 132 ? -19.77535 6.06115 10.52736 0.322 12.02900 H ? A ? 114 HB 1
   ATOM 4865 HG12 C ILE A 132 ? -19.14604 3.92657 8.83213 0.322 15.61971 H ? A ? 114 HG12 1
   ATOM 4866 HG13 C ILE A 132 ? -18.52301 5.37215 8.61410 0.322 15.61971 H ? A ? 114 HG13 1
   ATOM 4867 HG21 C ILE A 132 ? -20.30566 3.88450 11.32326 0.322 14.78113 H ? A ? 114 HG21 1
   ATOM 4868 HG22 C ILE A 132 ? -21.55764 4.86141 11.28194 0.322 14.78113 H ? A ? 114 HG22 1
   ATOM 4869 HG23 C ILE A 132 ? -21.36507 3.76854 10.14525 0.322 14.78113 H ? A ? 114 HG23 1
   ATOM 4870 HD11 C ILE A 132 ? -17.00037 4.23614 9.80743 0.322 16.63564 H ? A ? 114 HD11 1
   ATOM 4871 HD12 C ILE A 132 ? -17.69373 5.22354 10.84077 0.322 16.63564 H ? A ? 114 HD12 1
   ATOM 4872 HD13 C ILE A 132 ? -18.10574 3.68968 10.80895 0.322 16.63564 H ? A ? 114 HD13 1
   ATOM 4873 N D ILE A 132 ? -20.59802 6.94482 7.88830 0.364 8.38502 N ? A ? 114 N 1
   ATOM 4874 CA D ILE A 132 ? -21.34355 5.97629 8.72601 0.364 6.43919 C ? A ? 114 CA 1
   ATOM 4875 C D ILE A 132 ? -22.54700 6.64771 9.41102 0.364 7.37027 C ? A ? 114 C 1
   ATOM 4876 O D ILE A 132 ? -22.40828 7.69590 10.07805 0.364 8.69250 O ? A ? 114 O 1
   ATOM 4877 CB D ILE A 132 ? -20.44891 5.38003 9.84209 0.364 10.91832 C ? A ? 114 CB 1
   ATOM 4878 CG1 D ILE A 132 ? -19.21482 4.71018 9.28202 0.364 8.80466 C ? A ? 114 CG1 1
   ATOM 4879 CG2 D ILE A 132 ? -21.13206 4.23317 10.67255 0.364 9.66575 C ? A ? 114 CG2 1
   ATOM 4880 CD1 D ILE A 132 ? -18.12818 4.39665 10.37164 0.364 14.30021 C ? A ? 114 CD1 1
   ATOM 4881 H D ILE A 132 ? -20.43019 7.68580 8.29126 0.364 10.08737 H ? A ? 114 H 1
   ATOM 4882 HA D ILE A 132 ? -21.67181 5.28766 8.12691 0.364 7.75237 H ? A ? 114 HA 1
   ATOM 4883 HB D ILE A 132 ? -20.25772 6.15570 10.39225 0.364 13.12733 H ? A ? 114 HB 1
   ATOM 4884 HG12 D ILE A 132 ? -19.47345 3.87131 8.86933 0.364 10.59094 H ? A ? 114 HG12 1
   ATOM 4885 HG13 D ILE A 132 ? -18.81331 5.29533 8.62075 0.364 10.59094 H ? A ? 114 HG13 1
   ATOM 4886 HG21 D ILE A 132 ? -20.48236 3.85885 11.28791 0.364 11.62425 H ? A ? 114 HG21 1
   ATOM 4887 HG22 D ILE A 132 ? -21.88027 4.60356 11.16640 0.364 11.62425 H ? A ? 114 HG22 1
   ATOM 4888 HG23 D ILE A 132 ? -21.44523 3.54599 10.06377 0.364 11.62425 H ? A ? 114 HG23 1
   ATOM 4889 HD11 D ILE A 132 ? -17.27914 4.23158 9.93257 0.364 17.18560 H ? A ? 114 HD11 1
   ATOM 4890 HD12 D ILE A 132 ? -18.04985 5.15787 10.96771 0.364 17.18560 H ? A ? 114 HD12 1
   ATOM 4891 HD13 D ILE A 132 ? -18.40003 3.61135 10.87194 0.364 17.18560 H ? A ? 114 HD13 1
   ATOM 4892 N B GLU A 133 ? -23.53668 6.12636 9.39074 0.314 9.19542 N ? A ? 115 N 1
   ATOM 4893 CA B GLU A 133 ? -24.73626 6.54612 10.12794 0.314 9.25119 C ? A ? 115 CA 1
   ATOM 4894 C B GLU A 133 ? -25.05347 5.46498 11.14295 0.314 8.63483 C ? A ? 115 C 1
   ATOM 4895 O B GLU A 133 ? -25.35154 4.32526 10.75386 0.314 10.31967 O ? A ? 115 O 1
   ATOM 4896 CB B GLU A 133 ? -25.90682 6.69332 9.16532 0.314 12.27916 C ? A ? 115 CB 1
   ATOM 4897 CG B GLU A 133 ? -27.25132 6.92456 9.86458 0.314 10.34086 C ? A ? 115 CG 1
   ATOM 4898 CD B GLU A 133 ? -28.38316 7.41674 8.97502 0.314 11.13577 C ? A ? 115 CD 1
   ATOM 4899 OE1 B GLU A 133 ? -28.23113 7.56503 7.76696 0.314 9.16310 O ? A ? 115 OE1 1
   ATOM 4900 OE2 B GLU A 133 ? -29.45262 7.70164 9.54129 0.314 13.39222 O ? A ? 115 OE2 1
   ATOM 4901 H B GLU A 133 ? -23.67959 5.45658 8.87058 0.314 11.05985 H ? A ? 115 H 1
   ATOM 4902 HA B GLU A 133 ? -24.58074 7.38829 10.58342 0.314 11.12677 H ? A ? 115 HA 1
   ATOM 4903 HB2 B GLU A 133 ? -25.74005 7.45203 8.58443 0.314 14.76033 H ? A ? 115 HB2 1
   ATOM 4904 HB3 B GLU A 133 ? -25.98190 5.88232 8.63850 0.314 14.76033 H ? A ? 115 HB3 1
   ATOM 4905 HG2 B GLU A 133 ? -27.53877 6.08532 10.25694 0.314 12.43438 H ? A ? 115 HG2 1
   ATOM 4906 HG3 B GLU A 133 ? -27.12278 7.58891 10.55957 0.314 12.43438 H ? A ? 115 HG3 1
   ATOM 4907 N C GLU A 133 ? -23.31681 6.05582 9.57267 0.322 8.88506 N ? A ? 115 N 1
   ATOM 4908 CA C GLU A 133 ? -24.52581 6.49448 10.29250 0.322 10.08452 C ? A ? 115 CA 1
   ATOM 4909 C C GLU A 133 ? -24.90110 5.44157 11.31589 0.322 9.92547 C ? A ? 115 C 1
   ATOM 4910 O C GLU A 133 ? -25.00354 4.23890 11.02739 0.322 7.26926 O ? A ? 115 O 1
   ATOM 4911 CB C GLU A 133 ? -25.68857 6.72515 9.33329 0.322 11.05620 C ? A ? 115 CB 1
   ATOM 4912 CG C GLU A 133 ? -26.95692 7.12370 10.04465 0.322 10.63676 C ? A ? 115 CG 1
   ATOM 4913 CD C GLU A 133 ? -28.06644 7.55406 9.10517 0.322 11.49404 C ? A ? 115 CD 1
   ATOM 4914 OE1 C GLU A 133 ? -27.74294 7.74945 7.89820 0.322 15.63146 O ? A ? 115 OE1 1
   ATOM 4915 OE2 C GLU A 133 ? -29.20954 7.79949 9.58851 0.322 15.69019 O ? A ? 115 OE2 1
   ATOM 4916 H C GLU A 133 ? -23.45306 5.32823 9.13489 0.322 10.68741 H ? A ? 115 H 1
   ATOM 4917 HA C GLU A 133 ? -24.33310 7.32619 10.75294 0.322 12.12677 H ? A ? 115 HA 1
   ATOM 4918 HB2 C GLU A 133 ? -25.45339 7.43588 8.71648 0.322 13.29278 H ? A ? 115 HB2 1
   ATOM 4919 HB3 C GLU A 133 ? -25.86250 5.90562 8.84440 0.322 13.29278 H ? A ? 115 HB3 1
   ATOM 4920 HG2 C GLU A 133 ? -27.27951 6.36648 10.55793 0.322 12.78946 H ? A ? 115 HG2 1
   ATOM 4921 HG3 C GLU A 133 ? -26.76378 7.86757 10.63647 0.322 12.78946 H ? A ? 115 HG3 1
   ATOM 4922 N D GLU A 133 ? -23.68481 5.97522 9.37207 0.364 8.78773 N ? A ? 115 N 1
   ATOM 4923 CA D GLU A 133 ? -24.86792 6.35353 10.14076 0.364 7.53613 C ? A ? 115 CA 1
   ATOM 4924 C D GLU A 133 ? -25.17155 5.31192 11.18666 0.364 9.46490 C ? A ? 115 C 1
   ATOM 4925 O D GLU A 133 ? -25.31351 4.12677 10.87396 0.364 10.59759 O ? A ? 115 O 1
   ATOM 4926 CB D GLU A 133 ? -26.06723 6.49368 9.22047 0.364 9.29482 C ? A ? 115 CB 1
   ATOM 4927 CG D GLU A 133 ? -27.35399 6.89578 9.95952 0.364 11.34433 C ? A ? 115 CG 1
   ATOM 4928 CD D GLU A 133 ? -28.57363 6.86746 9.08567 0.364 13.68737 C ? A ? 115 CD 1
   ATOM 4929 OE1 D GLU A 133 ? -28.49190 6.35074 7.94724 0.364 16.38359 O ? A ? 115 OE1 1
   ATOM 4930 OE2 D GLU A 133 ? -29.63696 7.24722 9.57822 0.364 13.26614 O ? A ? 115 OE2 1
   ATOM 4931 H D GLU A 133 ? -23.80422 5.27142 8.89248 0.364 10.57062 H ? A ? 115 H 1
   ATOM 4932 HA D GLU A 133 ? -24.69445 7.19475 10.59148 0.364 9.06870 H ? A ? 115 HA 1
   ATOM 4933 HB2 D GLU A 133 ? -25.87707 7.17700 8.55879 0.364 11.17912 H ? A ? 115 HB2 1
   ATOM 4934 HB3 D GLU A 133 ? -26.22790 5.64327 8.78241 0.364 11.17912 H ? A ? 115 HB3 1
   ATOM 4935 HG2 D GLU A 133 ? -27.49983 6.27946 10.69422 0.364 13.63855 H ? A ? 115 HG2 1
   ATOM 4936 HG3 D GLU A 133 ? -27.25203 7.79864 10.29913 0.364 13.63855 H ? A ? 115 HG3 1
   ATOM 4937 N B LEU A 134 ? -24.98743 5.81507 12.45855 0.314 10.08000 N ? A ? 116 N 1
   ATOM 4938 CA B LEU A 134 ? -25.42211 4.88905 13.51440 0.314 10.37467 C ? A ? 116 CA 1
   ATOM 4939 C B LEU A 134 ? -26.94438 4.99930 13.58680 0.314 10.45148 C ? A ? 116 C 1
   ATOM 4940 O B LEU A 134 ? -27.50332 6.06342 13.93658 0.314 12.73414 O ? A ? 116 O 1
   ATOM 4941 CB B LEU A 134 ? -24.75049 5.17798 14.86403 0.314 9.72410 C ? A ? 116 CB 1
   ATOM 4942 CG B LEU A 134 ? -25.14294 4.23988 16.02056 0.314 10.26370 C ? A ? 116 CG 1
   ATOM 4943 CD1 B LEU A 134 ? -24.91977 2.75560 15.74260 0.314 11.50933 C ? A ? 116 CD1 1
   ATOM 4944 CD2 B LEU A 134 ? -24.41424 4.55150 17.39595 0.314 10.67114 C ? A ? 116 CD2 1
   ATOM 4945 H B LEU A 134 ? -24.69822 6.57180 12.74721 0.314 12.12135 H ? A ? 116 H 1
   ATOM 4946 HA B LEU A 134 ? -25.16261 3.98164 13.29038 0.314 12.47495 H ? A ? 116 HA 1
   ATOM 4947 HB2 B LEU A 134 ? -23.79034 5.10527 14.74691 0.314 11.69426 H ? A ? 116 HB2 1
   ATOM 4948 HB3 B LEU A 134 ? -24.98459 6.08022 15.13248 0.314 11.69426 H ? A ? 116 HB3 1
   ATOM 4949 HG B LEU A 134 ? -26.09314 4.41686 16.10239 0.314 12.34178 H ? A ? 116 HG 1
   ATOM 4950 HD11 B LEU A 134 ? -25.03515 2.25893 16.56777 0.314 13.83655 H ? A ? 116 HD11 1
   ATOM 4951 HD12 B LEU A 134 ? -25.56601 2.45704 15.08371 0.314 13.83655 H ? A ? 116 HD12 1
   ATOM 4952 HD13 B LEU A 134 ? -24.01964 2.62960 15.40380 0.314 13.83655 H ? A ? 116 HD13 1
   ATOM 4953 HD21 B LEU A 134 ? -24.81013 4.00626 18.09372 0.314 12.83071 H ? A ? 116 HD21 1
   ATOM 4954 HD22 B LEU A 134 ? -23.47108 4.34265 17.30804 0.314 12.83071 H ? A ? 116 HD22 1
   ATOM 4955 HD23 B LEU A 134 ? -24.52660 5.49158 17.60696 0.314 12.83071 H ? A ? 116 HD23 1
   ATOM 4956 N C LEU A 134 ? -25.03924 5.88804 12.55208 0.322 8.86062 N ? A ? 116 N 1
   ATOM 4957 CA C LEU A 134 ? -25.48734 4.98328 13.60098 0.322 10.91154 C ? A ? 116 CA 1
   ATOM 4958 C C LEU A 134 ? -27.00583 5.01932 13.62085 0.322 11.11464 C ? A ? 116 C 1
   ATOM 4959 O C LEU A 134 ? -27.61954 6.05786 13.93513 0.322 12.32871 O ? A ? 116 O 1
   ATOM 4960 CB C LEU A 134 ? -24.89880 5.42892 14.92357 0.322 11.21374 C ? A ? 116 CB 1
   ATOM 4961 CG C LEU A 134 ? -25.35525 4.62588 16.15046 0.322 13.14597 C ? A ? 116 CG 1
   ATOM 4962 CD1 C LEU A 134 ? -25.10758 3.16552 15.94702 0.322 10.84257 C ? A ? 116 CD1 1
   ATOM 4963 CD2 C LEU A 134 ? -24.60172 5.13155 17.40081 0.322 11.58311 C ? A ? 116 CD2 1
   ATOM 4964 H C LEU A 134 ? -24.88318 6.69489 12.80553 0.322 10.65808 H ? A ? 116 H 1
   ATOM 4965 HA C LEU A 134 ? -25.20552 4.07168 13.42646 0.322 13.11919 H ? A ? 116 HA 1
   ATOM 4966 HB2 C LEU A 134 ? -23.93341 5.35166 14.86921 0.322 13.48183 H ? A ? 116 HB2 1
   ATOM 4967 HB3 C LEU A 134 ? -25.14971 6.35396 15.07274 0.322 13.48183 H ? A ? 116 HB3 1
   ATOM 4968 HG C LEU A 134 ? -26.30832 4.74703 16.28417 0.322 15.80051 H ? A ? 116 HG 1
   ATOM 4969 HD11 C LEU A 134 ? -25.24693 2.70150 16.78735 0.322 13.03642 H ? A ? 116 HD11 1
   ATOM 4970 HD12 C LEU A 134 ? -25.72494 2.83071 15.27794 0.322 13.03642 H ? A ? 116 HD12 1
   ATOM 4971 HD13 C LEU A 134 ? -24.19391 3.03897 15.64684 0.322 13.03642 H ? A ? 116 HD13 1
   ATOM 4972 HD21 C LEU A 134 ? -25.07424 4.83677 18.19500 0.322 13.92508 H ? A ? 116 HD21 1
   ATOM 4973 HD22 C LEU A 134 ? -23.70270 4.76734 17.39651 0.322 13.92508 H ? A ? 116 HD22 1
   ATOM 4974 HD23 C LEU A 134 ? -24.56614 6.10062 17.37766 0.322 13.92508 H ? A ? 116 HD23 1
   ATOM 4975 N D LEU A 134 ? -25.32194 5.76766 12.41918 0.364 10.49799 N ? A ? 116 N 1
   ATOM 4976 CA D LEU A 134 ? -25.61887 4.85655 13.52580 0.364 9.84189 C ? A ? 116 CA 1
   ATOM 4977 C D LEU A 134 ? -27.12223 4.78263 13.66639 0.364 9.97649 C ? A ? 116 C 1
   ATOM 4978 O D LEU A 134 ? -27.76064 5.74085 14.14022 0.364 10.02481 O ? A ? 116 O 1
   ATOM 4979 CB D LEU A 134 ? -24.97073 5.35572 14.81345 0.364 11.42850 C ? A ? 116 CB 1
   ATOM 4980 CG D LEU A 134 ? -25.30367 4.39736 15.98156 0.364 10.44822 C ? A ? 116 CG 1
   ATOM 4981 CD1 D LEU A 134 ? -24.85987 2.95364 15.82636 0.364 9.71595 C ? A ? 116 CD1 1
   ATOM 4982 CD2 D LEU A 134 ? -24.69323 5.00873 17.32391 0.364 11.31780 C ? A ? 116 CD2 1
   ATOM 4983 H D LEU A 134 ? -25.25816 6.59518 12.64447 0.364 12.62293 H ? A ? 116 H 1
   ATOM 4984 HA D LEU A 134 ? -25.27421 3.97204 13.32643 0.364 11.83561 H ? A ? 116 HA 1
   ATOM 4985 HB2 D LEU A 134 ? -24.00779 5.38877 14.70144 0.364 13.73954 H ? A ? 116 HB2 1
   ATOM 4986 HB3 D LEU A 134 ? -25.31032 6.23875 15.02756 0.364 13.73954 H ? A ? 116 HB3 1
   ATOM 4987 HG D LEU A 134 ? -26.27128 4.33459 16.00761 0.364 12.56321 H ? A ? 116 HG 1
   ATOM 4988 HD11 D LEU A 134 ? -25.04188 2.47689 16.65126 0.364 11.68448 H ? A ? 116 HD11 1
   ATOM 4989 HD12 D LEU A 134 ? -25.35189 2.54891 15.09492 0.364 11.68448 H ? A ? 116 HD12 1
   ATOM 4990 HD13 D LEU A 134 ? -23.90892 2.93430 15.63604 0.364 11.68448 H ? A ? 116 HD13 1
   ATOM 4991 HD21 D LEU A 134 ? -24.88449 4.40717 18.06042 0.364 13.60671 H ? A ? 116 HD21 1
   ATOM 4992 HD22 D LEU A 134 ? -23.73410 5.10774 17.21820 0.364 13.60671 H ? A ? 116 HD22 1
   ATOM 4993 HD23 D LEU A 134 ? -25.09882 5.87412 17.48976 0.364 13.60671 H ? A ? 116 HD23 1
   ATOM 4994 N B LEU A 135 ? -27.62749 3.95160 13.12230 0.314 11.67837 N ? A ? 117 N 1
   ATOM 4995 CA B LEU A 135 ? -29.08659 3.92613 13.12550 0.314 13.97933 C ? A ? 117 CA 1
   ATOM 4996 C B LEU A 135 ? -29.63513 3.77893 14.53749 0.314 15.86309 C ? A ? 117 C 1
   ATOM 4997 O B LEU A 135 ? -30.54808 4.52447 14.93741 0.314 12.90471 O ? A ? 117 O 1
   ATOM 4998 CB B LEU A 135 ? -29.56187 2.75582 12.24447 0.314 12.88654 C ? A ? 117 CB 1
   ATOM 4999 CG B LEU A 135 ? -29.23722 2.91271 10.73566 0.314 13.60504 C ? A ? 117 CG 1
   ATOM 5000 CD1 B LEU A 135 ? -29.48121 1.59119 9.99855 0.314 15.10407 C ? A ? 117 CD1 1
   ATOM 5001 CD2 B LEU A 135 ? -30.03891 4.00651 10.09026 0.314 16.98269 C ? A ? 117 CD2 1
   ATOM 5002 H B LEU A 135 ? -27.26743 3.24072 12.79886 0.314 14.03939 H ? A ? 117 H 1
   ATOM 5003 HA B LEU A 135 ? -29.42401 4.76004 12.76267 0.314 16.80053 H ? A ? 117 HA 1
   ATOM 5004 HB2 B LEU A 135 ? -29.13273 1.94288 12.55409 0.314 15.48919 H ? A ? 117 HB2 1
   ATOM 5005 HB3 B LEU A 135 ? -30.52474 2.67628 12.33083 0.314 15.48919 H ? A ? 117 HB3 1
   ATOM 5006 HG B LEU A 135 ? -28.30143 3.15697 10.66129 0.314 16.35139 H ? A ? 117 HG 1
   ATOM 5007 HD11 B LEU A 135 ? -28.89354 1.54613 9.22815 0.314 18.15023 H ? A ? 117 HD11 1
   ATOM 5008 HD12 B LEU A 135 ? -29.29397 0.85434 10.60095 0.314 18.15023 H ? A ? 117 HD12 1
   ATOM 5009 HD13 B LEU A 135 ? -30.40693 1.55626 9.71093 0.314 18.15023 H ? A ? 117 HD13 1
   ATOM 5010 HD21 B LEU A 135 ? -29.82627 4.03786 9.14438 0.314 20.40457 H ? A ? 117 HD21 1
   ATOM 5011 HD22 B LEU A 135 ? -30.98301 3.81942 10.21104 0.314 20.40457 H ? A ? 117 HD22 1
   ATOM 5012 HD23 B LEU A 135 ? -29.81318 4.85222 10.50826 0.314 20.40457 H ? A ? 117 HD23 1
   ATOM 5013 N C LEU A 135 ? -27.61418 3.90179 13.24064 0.322 12.67474 N ? A ? 117 N 1
   ATOM 5014 CA C LEU A 135 ? -29.06618 3.80556 13.15052 0.322 13.11722 C ? A ? 117 CA 1
   ATOM 5015 C C LEU A 135 ? -29.69669 3.48603 14.48765 0.322 11.66435 C ? A ? 117 C 1
   ATOM 5016 O C LEU A 135 ? -30.74017 4.07605 14.83561 0.322 14.15786 O ? A ? 117 O 1
   ATOM 5017 CB C LEU A 135 ? -29.44334 2.70116 12.15950 0.322 12.68148 C ? A ? 117 CB 1
   ATOM 5018 CG C LEU A 135 ? -28.83028 2.96162 10.76692 0.322 13.49833 C ? A ? 117 CG 1
   ATOM 5019 CD1 C LEU A 135 ? -29.00459 1.75062 9.83403 0.322 11.32595 C ? A ? 117 CD1 1
   ATOM 5020 CD2 C LEU A 135 ? -29.37504 4.17525 10.10138 0.322 13.61419 C ? A ? 117 CD2 1
   ATOM 5021 H C LEU A 135 ? -27.20528 3.17609 13.02671 0.322 15.23503 H ? A ? 117 H 1
   ATOM 5022 HA C LEU A 135 ? -29.40518 4.66042 12.84201 0.322 15.76601 H ? A ? 117 HA 1
   ATOM 5023 HB2 C LEU A 135 ? -29.11167 1.85030 12.48650 0.322 15.24312 H ? A ? 117 HB2 1
   ATOM 5024 HB3 C LEU A 135 ? -30.40851 2.66820 12.06857 0.322 15.24312 H ? A ? 117 HB3 1
   ATOM 5025 HG C LEU A 135 ? -27.88457 3.11373 10.91991 0.322 16.22334 H ? A ? 117 HG 1
   ATOM 5026 HD11 C LEU A 135 ? -28.57639 1.94186 8.98493 0.322 13.61648 H ? A ? 117 HD11 1
   ATOM 5027 HD12 C LEU A 135 ? -28.59315 0.97399 10.24448 0.322 13.61648 H ? A ? 117 HD12 1
   ATOM 5028 HD13 C LEU A 135 ? -29.95157 1.59031 9.69824 0.322 13.61648 H ? A ? 117 HD13 1
   ATOM 5029 HD21 C LEU A 135 ? -29.00678 4.23664 9.20610 0.322 16.36237 H ? A ? 117 HD21 1
   ATOM 5030 HD22 C LEU A 135 ? -30.34145 4.10439 10.05739 0.322 16.36237 H ? A ? 117 HD22 1
   ATOM 5031 HD23 C LEU A 135 ? -29.12386 4.95768 10.61674 0.322 16.36237 H ? A ? 117 HD23 1
   ATOM 5032 N D LEU A 135 ? -27.69574 3.67290 13.24186 0.364 10.68753 N ? A ? 117 N 1
   ATOM 5033 CA D LEU A 135 ? -29.15501 3.63829 13.15436 0.364 9.83331 C ? A ? 117 CA 1
   ATOM 5034 C D LEU A 135 ? -29.77677 3.31087 14.47960 0.364 10.10593 C ? A ? 117 C 1
   ATOM 5035 O D LEU A 135 ? -30.84884 3.87904 14.82457 0.364 11.68613 O ? A ? 117 O 1
   ATOM 5036 CB D LEU A 135 ? -29.61791 2.58448 12.14060 0.364 11.28773 C ? A ? 117 CB 1
   ATOM 5037 CG D LEU A 135 ? -29.01661 2.69798 10.72221 0.364 10.36802 C ? A ? 117 CG 1
   ATOM 5038 CD1 D LEU A 135 ? -29.14920 1.38067 10.00114 0.364 9.84691 C ? A ? 117 CD1 1
   ATOM 5039 CD2 D LEU A 135 ? -29.64644 3.85998 9.94091 0.364 14.52714 C ? A ? 117 CD2 1
   ATOM 5040 H D LEU A 135 ? -27.28717 2.95355 13.00686 0.364 12.85037 H ? A ? 117 H 1
   ATOM 5041 HA D LEU A 135 ? -29.44872 4.51384 12.85765 0.364 11.82532 H ? A ? 117 HA 1
   ATOM 5042 HB2 D LEU A 135 ? -29.37953 1.70927 12.48424 0.364 13.57062 H ? A ? 117 HB2 1
   ATOM 5043 HB3 D LEU A 135 ? -30.58118 2.65441 12.05046 0.364 13.57062 H ? A ? 117 HB3 1
   ATOM 5044 HG D LEU A 135 ? -28.07020 2.90097 10.78550 0.364 12.46696 H ? A ? 117 HG 1
   ATOM 5045 HD11 D LEU A 135 ? -28.80376 1.47778 9.09995 0.364 11.84164 H ? A ? 117 HD11 1
   ATOM 5046 HD12 D LEU A 135 ? -28.64140 0.70648 10.47917 0.364 11.84164 H ? A ? 117 HD12 1
   ATOM 5047 HD13 D LEU A 135 ? -30.08575 1.12993 9.97117 0.364 11.84164 H ? A ? 117 HD13 1
   ATOM 5048 HD21 D LEU A 135 ? -29.24391 3.90273 9.05941 0.364 17.45791 H ? A ? 117 HD21 1
   ATOM 5049 HD22 D LEU A 135 ? -30.60094 3.70656 9.86160 0.364 17.45791 H ? A ? 117 HD22 1
   ATOM 5050 HD23 D LEU A 135 ? -29.48310 4.68766 10.41963 0.364 17.45791 H ? A ? 117 HD23 1
   ATOM 5051 N B ASP A 136 ? -29.07897 2.84015 15.30056 0.314 10.51204 N ? A ? 118 N 1
   ATOM 5052 CA B ASP A 136 ? -29.66250 2.38638 16.57306 0.314 13.32301 C ? A ? 118 CA 1
   ATOM 5053 C B ASP A 136 ? -28.64653 1.45767 17.21963 0.314 12.27299 C ? A ? 118 C 1
   ATOM 5054 O B ASP A 136 ? -27.64615 1.08410 16.60587 0.314 12.11766 O ? A ? 118 O 1
   ATOM 5055 CB B ASP A 136 ? -31.00601 1.64236 16.35749 0.314 15.33514 C ? A ? 118 CB 1
   ATOM 5056 CG B ASP A 136 ? -32.02439 1.87141 17.48874 0.314 17.22228 C ? A ? 118 CG 1
   ATOM 5057 OD1 B ASP A 136 ? -31.63979 1.93518 18.65008 0.314 15.42587 O ? A ? 118 OD1 1
   ATOM 5058 OD2 B ASP A 136 ? -33.26667 1.91649 17.14330 0.314 19.52376 O ? A ? 118 OD2 1
   ATOM 5059 H B ASP A 136 ? -28.34521 2.43763 15.10264 0.314 12.63979 H ? A ? 118 H 1
   ATOM 5060 HA B ASP A 136 ? -29.82496 3.14935 17.14960 0.314 16.01296 H ? A ? 118 HA 1
   ATOM 5061 HB2 B ASP A 136 ? -31.40663 1.95291 15.53047 0.314 18.42751 H ? A ? 118 HB2 1
   ATOM 5062 HB3 B ASP A 136 ? -30.83124 0.68972 16.30422 0.314 18.42751 H ? A ? 118 HB3 1
   ATOM 5063 N C ASP A 136 ? -29.11761 2.53048 15.21027 0.322 11.89743 N ? A ? 118 N 1
   ATOM 5064 CA C ASP A 136 ? -29.66549 2.18674 16.50635 0.322 13.08561 C ? A ? 118 CA 1
   ATOM 5065 C C ASP A 136 ? -28.65332 1.31588 17.19872 0.322 13.84379 C ? A ? 118 C 1
   ATOM 5066 O C ASP A 136 ? -27.67440 0.86668 16.60525 0.322 12.46290 O ? A ? 118 O 1
   ATOM 5067 CB C ASP A 136 ? -31.00819 1.45035 16.37171 0.322 15.43716 C ? A ? 118 CB 1
   ATOM 5068 CG C ASP A 136 ? -31.90601 1.61387 17.60642 0.322 12.82442 C ? A ? 118 CG 1
   ATOM 5069 OD1 C ASP A 136 ? -31.67243 2.47411 18.44205 0.322 15.24923 O ? A ? 118 OD1 1
   ATOM 5070 OD2 C ASP A 136 ? -32.91327 0.84889 17.66168 0.322 24.65248 O ? A ? 118 OD2 1
   ATOM 5071 H C ASP A 136 ? -28.42389 2.08137 14.97229 0.322 14.30226 H ? A ? 118 H 1
   ATOM 5072 HA C ASP A 136 ? -29.80820 2.99116 17.02926 0.322 15.72807 H ? A ? 118 HA 1
   ATOM 5073 HB2 C ASP A 136 ? -31.48626 1.80354 15.60515 0.322 18.54993 H ? A ? 118 HB2 1
   ATOM 5074 HB3 C ASP A 136 ? -30.83775 0.50337 16.24891 0.322 18.54993 H ? A ? 118 HB3 1
   ATOM 5075 N D ASP A 136 ? -29.16021 2.35625 15.17704 0.364 11.46730 N ? A ? 118 N 1
   ATOM 5076 CA D ASP A 136 ? -29.72608 1.90546 16.41678 0.364 10.79266 C ? A ? 118 CA 1
   ATOM 5077 C D ASP A 136 ? -28.67003 1.16325 17.17685 0.364 14.15112 C ? A ? 118 C 1
   ATOM 5078 O D ASP A 136 ? -27.68335 0.67743 16.61996 0.364 12.00256 O ? A ? 118 O 1
   ATOM 5079 CB D ASP A 136 ? -30.94631 1.01347 16.18679 0.364 10.16482 C ? A ? 118 CB 1
   ATOM 5080 CG D ASP A 136 ? -31.79542 0.87791 17.38030 0.364 14.68309 C ? A ? 118 CG 1
   ATOM 5081 OD1 D ASP A 136 ? -31.58072 1.54254 18.39336 0.364 15.22457 O ? A ? 118 OD1 1
   ATOM 5082 OD2 D ASP A 136 ? -32.78030 0.13560 17.29478 0.364 20.62545 O ? A ? 118 OD2 1
   ATOM 5083 H D ASP A 136 ? -28.42746 1.96966 14.94632 0.364 13.78611 H ? A ? 118 H 1
   ATOM 5084 HA D ASP A 136 ? -30.00512 2.67200 16.94162 0.364 12.97653 H ? A ? 118 HA 1
   ATOM 5085 HB2 D ASP A 136 ? -31.48673 1.39602 15.47792 0.364 12.22312 H ? A ? 118 HB2 1
   ATOM 5086 HB3 D ASP A 136 ? -30.64492 0.12719 15.93270 0.364 12.22312 H ? A ? 118 HB3 1
   ATOM 5087 N . PHE A 137 ? -28.92095 1.04189 18.48190 1.000 13.95119 N ? A ? 119 N 1
   ATOM 5088 CA . PHE A 137 ? -28.13296 0.06445 19.19192 1.000 15.07657 C ? A ? 119 CA 1
   ATOM 5089 C . PHE A 137 ? -28.95060 -0.43251 20.39785 1.000 16.06955 C ? A ? 119 C 1
   ATOM 5090 O . PHE A 137 ? -29.86961 0.29310 20.86952 1.000 17.99924 O ? A ? 119 O 1
   ATOM 5091 CB . PHE A 137 ? -26.80714 0.62507 19.71162 1.000 15.93579 C ? A ? 119 CB 1
   ATOM 5092 CG . PHE A 137 ? -26.89501 1.88892 20.53448 1.000 14.72494 C ? A ? 119 CG 1
   ATOM 5093 CD1 . PHE A 137 ? -26.98918 1.81894 21.96530 1.000 16.52245 C ? A ? 119 CD1 1
   ATOM 5094 CD2 . PHE A 137 ? -26.76783 3.10217 19.99383 1.000 16.67643 C ? A ? 119 CD2 1
   ATOM 5095 CE1 . PHE A 137 ? -26.99342 2.94583 22.68541 1.000 18.49056 C ? A ? 119 CE1 1
   ATOM 5096 CE2 . PHE A 137 ? -26.69833 4.24080 20.74746 1.000 20.81069 C ? A ? 119 CE2 1
   ATOM 5097 CZ . PHE A 137 ? -26.77254 4.13475 22.12080 1.000 21.42487 C ? A ? 119 CZ 1
   ATOM 5098 HA . PHE A 137 ? -27.94177 -0.66418 18.58082 1.000 18.11723 H ? A ? 119 HA 1
   ATOM 5099 HB2 . PHE A 137 ? -26.39090 -0.05061 20.26938 1.000 19.14829 H ? A ? 119 HB2 1
   ATOM 5100 HB3 . PHE A 137 ? -26.24117 0.81991 18.94832 1.000 19.14829 H ? A ? 119 HB3 1
   ATOM 5101 HD1 . PHE A 137 ? -27.04700 0.99342 22.38963 1.000 19.85228 H ? A ? 119 HD1 1
   ATOM 5102 HD2 . PHE A 137 ? -26.72477 3.17619 19.06778 1.000 20.03706 H ? A ? 119 HD2 1
   ATOM 5103 HE1 . PHE A 137 ? -27.15392 2.89995 23.60030 1.000 22.21402 H ? A ? 119 HE1 1
   ATOM 5104 HE2 . PHE A 137 ? -26.60272 5.07200 20.34142 1.000 24.99817 H ? A ? 119 HE2 1
   ATOM 5105 HZ . PHE A 137 ? -26.66880 4.89068 22.65249 1.000 25.73518 H ? A ? 119 HZ 1
   ATOM 5106 H B PHE A 137 ? -29.58462 1.33390 18.94436 0.314 16.76677 H ? A ? 119 H 1
   ATOM 5107 H C PHE A 137 ? -29.54603 1.40961 18.94412 0.322 16.76677 H ? A ? 119 H 1
   ATOM 5108 H D PHE A 137 ? -29.50135 1.48599 18.93523 0.364 16.76677 H ? A ? 119 H 1
   ATOM 5109 N A LYS A 138 ? -28.60559 -1.61540 20.85674 0.335 15.88046 N ? A ? 120 N 1
   ATOM 5110 CA A LYS A 138 ? -29.31132 -2.22751 21.97528 0.335 17.99620 C ? A ? 120 CA 1
   ATOM 5111 C A LYS A 138 ? -28.35994 -3.08577 22.78403 0.335 18.88072 C ? A ? 120 C 1
   ATOM 5112 O A LYS A 138 ? -27.38721 -3.64535 22.28851 0.335 19.20112 O ? A ? 120 O 1
   ATOM 5113 CB A LYS A 138 ? -30.49277 -3.07474 21.50029 0.335 21.98455 C ? A ? 120 CB 1
   ATOM 5114 CG A LYS A 138 ? -30.13739 -4.06891 20.45525 0.335 28.36853 C ? A ? 120 CG 1
   ATOM 5115 CD A LYS A 138 ? -31.39444 -4.65330 19.79158 0.335 34.09373 C ? A ? 120 CD 1
   ATOM 5116 CE A LYS A 138 ? -32.13355 -3.63014 18.93609 0.335 28.91775 C ? A ? 120 CE 1
   ATOM 5117 NZ A LYS A 138 ? -33.26886 -4.24912 18.18532 0.335 39.73194 N ? A ? 120 NZ 1
   ATOM 5118 H A LYS A 138 ? -27.96345 -2.09198 20.54030 0.335 19.08190 H ? A ? 120 H 1
   ATOM 5119 HA A LYS A 138 ? -29.63967 -1.51942 22.55121 0.335 21.62078 H ? A ? 120 HA 1
   ATOM 5120 HB2 A LYS A 138 ? -30.85341 -3.55946 22.25916 0.335 26.40680 H ? A ? 120 HB2 1
   ATOM 5121 HB3 A LYS A 138 ? -31.16938 -2.48615 21.13064 0.335 26.40680 H ? A ? 120 HB3 1
   ATOM 5122 HG2 A LYS A 138 ? -29.60171 -3.63897 19.77035 0.335 34.06758 H ? A ? 120 HG2 1
   ATOM 5123 HG3 A LYS A 138 ? -29.63838 -4.79624 20.85883 0.335 34.06758 H ? A ? 120 HG3 1
   ATOM 5124 HD2 A LYS A 138 ? -31.13645 -5.39293 19.21949 0.335 40.93781 H ? A ? 120 HD2 1
   ATOM 5125 HD3 A LYS A 138 ? -32.00216 -4.96348 20.48105 0.335 40.93781 H ? A ? 120 HD3 1
   ATOM 5126 HE2 A LYS A 138 ? -32.49185 -2.93377 19.50844 0.335 34.72664 H ? A ? 120 HE2 1
   ATOM 5127 HE3 A LYS A 138 ? -31.51741 -3.24640 18.29265 0.335 34.72664 H ? A ? 120 HE3 1
   ATOM 5128 HZ1 A LYS A 138 ? -33.71892 -3.62185 17.74251 0.335 47.70368 H ? A ? 120 HZ1 1
   ATOM 5129 HZ2 A LYS A 138 ? -32.95900 -4.84724 17.60364 0.335 47.70368 H ? A ? 120 HZ2 1
   ATOM 5130 HZ3 A LYS A 138 ? -33.82202 -4.65630 18.75128 0.335 47.70368 H ? A ? 120 HZ3 1
   ATOM 5131 N B LYS A 138 ? -28.65661 -1.61777 20.83684 0.449 15.81945 N ? A ? 120 N 1
   ATOM 5132 CA B LYS A 138 ? -29.35333 -2.16172 21.99713 0.449 18.25402 C ? A ? 120 CA 1
   ATOM 5133 C B LYS A 138 ? -28.35350 -2.92031 22.83204 0.449 16.53739 C ? A ? 120 C 1
   ATOM 5134 O B LYS A 138 ? -27.31533 -3.29073 22.40168 0.449 16.31655 O ? A ? 120 O 1
   ATOM 5135 CB B LYS A 138 ? -30.50641 -3.06380 21.57761 0.449 22.68845 C ? A ? 120 CB 1
   ATOM 5136 CG B LYS A 138 ? -30.10362 -4.30899 20.91720 0.449 19.19670 C ? A ? 120 CG 1
   ATOM 5137 CD B LYS A 138 ? -31.38729 -5.17402 20.57857 0.449 28.03943 C ? A ? 120 CD 1
   ATOM 5138 CE B LYS A 138 ? -32.35309 -4.43112 19.64748 0.449 46.55097 C ? A ? 120 CE 1
   ATOM 5139 NZ B LYS A 138 ? -33.81488 -4.73057 19.86628 0.449 45.01040 N ? A ? 120 NZ 1
   ATOM 5140 H B LYS A 138 ? -28.06301 -2.13627 20.49276 0.449 19.00868 H ? A ? 120 H 1
   ATOM 5141 HA B LYS A 138 ? -29.71942 -1.44079 22.53299 0.449 21.93016 H ? A ? 120 HA 1
   ATOM 5142 HB2 B LYS A 138 ? -31.01300 -3.30403 22.36916 0.449 27.25148 H ? A ? 120 HB2 1
   ATOM 5143 HB3 B LYS A 138 ? -31.07052 -2.57448 20.95854 0.449 27.25148 H ? A ? 120 HB3 1
   ATOM 5144 HG2 B LYS A 138 ? -29.63688 -4.10624 20.09139 0.449 23.06139 H ? A ? 120 HG2 1
   ATOM 5145 HG3 B LYS A 138 ? -29.52814 -4.82150 21.50631 0.449 23.06139 H ? A ? 120 HG3 1
   ATOM 5146 HD2 B LYS A 138 ? -31.11285 -5.99357 20.13821 0.449 33.67266 H ? A ? 120 HD2 1
   ATOM 5147 HD3 B LYS A 138 ? -31.85870 -5.38095 21.40067 0.449 33.67266 H ? A ? 120 HD3 1
   ATOM 5148 HE2 B LYS A 138 ? -32.23086 -3.47751 19.77630 0.449 55.88651 H ? A ? 120 HE2 1
   ATOM 5149 HE3 B LYS A 138 ? -32.14254 -4.67187 18.73173 0.449 55.88651 H ? A ? 120 HE3 1
   ATOM 5150 HZ1 B LYS A 138 ? -34.01686 -5.52720 19.52468 0.449 54.03783 H ? A ? 120 HZ1 1
   ATOM 5151 HZ2 B LYS A 138 ? -33.99764 -4.73504 20.73730 0.449 54.03783 H ? A ? 120 HZ2 1
   ATOM 5152 HZ3 B LYS A 138 ? -34.31530 -4.11079 19.46934 0.449 54.03783 H ? A ? 120 HZ3 1
   ATOM 5153 N D LYS A 138 ? -28.63333 -1.60939 20.87095 0.216 16.12414 N ? A ? 120 N 1
   ATOM 5154 CA D LYS A 138 ? -29.32064 -2.10640 22.05044 0.216 18.81540 C ? A ? 120 CA 1
   ATOM 5155 C D LYS A 138 ? -28.43367 -3.10879 22.77394 0.216 19.69297 C ? A ? 120 C 1
   ATOM 5156 O D LYS A 138 ? -27.54337 -3.73281 22.20036 0.216 16.86071 O ? A ? 120 O 1
   ATOM 5157 CB D LYS A 138 ? -30.70003 -2.67120 21.71100 0.216 24.50418 C ? A ? 120 CB 1
   ATOM 5158 CG D LYS A 138 ? -30.66117 -3.72367 20.64585 0.216 13.20408 C ? A ? 120 CG 1
   ATOM 5159 CD D LYS A 138 ? -32.04039 -4.32102 20.42693 0.216 26.38723 C ? A ? 120 CD 1
   ATOM 5160 CE D LYS A 138 ? -31.97858 -5.49426 19.48683 0.216 23.62455 C ? A ? 120 CE 1
   ATOM 5161 NZ D LYS A 138 ? -31.25965 -6.67102 20.03570 0.216 37.73047 N ? A ? 120 NZ 1
   ATOM 5162 H D LYS A 138 ? -28.03769 -2.13414 20.54012 0.216 19.37431 H ? A ? 120 H 1
   ATOM 5163 HA D LYS A 138 ? -29.46614 -1.37666 22.67270 0.216 22.60383 H ? A ? 120 HA 1
   ATOM 5164 HB2 D LYS A 138 ? -31.08172 -3.06847 22.50936 0.216 29.43036 H ? A ? 120 HB2 1
   ATOM 5165 HB3 D LYS A 138 ? -31.26621 -1.94907 21.39656 0.216 29.43036 H ? A ? 120 HB3 1
   ATOM 5166 HG2 D LYS A 138 ? -30.36053 -3.32970 19.81200 0.216 15.87024 H ? A ? 120 HG2 1
   ATOM 5167 HG3 D LYS A 138 ? -30.05726 -4.43379 20.91401 0.216 15.87024 H ? A ? 120 HG3 1
   ATOM 5168 HD2 D LYS A 138 ? -32.39852 -4.62623 21.27516 0.216 31.69002 H ? A ? 120 HD2 1
   ATOM 5169 HD3 D LYS A 138 ? -32.62557 -3.65002 20.04192 0.216 31.69002 H ? A ? 120 HD3 1
   ATOM 5170 HE2 D LYS A 138 ? -32.88358 -5.77360 19.27744 0.216 28.37480 H ? A ? 120 HE2 1
   ATOM 5171 HE3 D LYS A 138 ? -31.52008 -5.22064 18.67701 0.216 28.37480 H ? A ? 120 HE3 1
   ATOM 5172 HZ1 D LYS A 138 ? -30.40627 -6.46522 20.18228 0.216 45.30191 H ? A ? 120 HZ1 1
   ATOM 5173 HZ2 D LYS A 138 ? -31.63173 -6.92412 20.80355 0.216 45.30191 H ? A ? 120 HZ2 1
   ATOM 5174 HZ3 D LYS A 138 ? -31.29862 -7.34775 19.45897 0.216 45.30191 H ? A ? 120 HZ3 1
   ATOM 5175 N . GLY A 139 ? -28.72136 -3.28945 24.06618 1.000 21.50172 N ? A ? 121 N 1
   ATOM 5176 CA . GLY A 139 ? -27.90423 -4.14632 24.87856 1.000 23.73633 C ? A ? 121 CA 1
   ATOM 5177 C . GLY A 139 ? -27.97684 -5.60429 24.43500 1.000 26.91194 C ? A ? 121 C 1
   ATOM 5178 O . GLY A 139 ? -28.89936 -6.04495 23.74728 1.000 32.57813 O ? A ? 121 O 1
   ATOM 5179 HA2 . GLY A 139 ? -26.98044 -3.85547 24.82459 1.000 28.50894 H ? A ? 121 HA2 1
   ATOM 5180 HA3 . GLY A 139 ? -28.19910 -4.09184 25.80105 1.000 28.50894 H ? A ? 121 HA3 1
   ATOM 5181 H A GLY A 139 ? -29.40904 -2.94877 24.45430 0.335 25.82741 H ? A ? 121 H 1
   ATOM 5182 H B GLY A 139 ? -29.45260 -3.04559 24.44751 0.449 25.82741 H ? A ? 121 H 1
   ATOM 5183 H D GLY A 139 ? -29.38109 -2.92451 24.47991 0.216 25.82741 H ? A ? 121 H 1
   ATOM 5184 N . GLU A 140 ? -26.96552 -6.35837 24.80739 1.000 35.33076 N ? A ? 122 N 1
   ATOM 5185 CA . GLU A 140 ? -26.91459 -7.76044 24.38250 1.000 50.67915 C ? A ? 122 CA 1
   ATOM 5186 C . GLU A 140 ? -27.97455 -8.70654 24.97757 1.000 55.15448 C ? A ? 122 C 1
   ATOM 5187 O . GLU A 140 ? -27.89457 -9.13343 26.12695 1.000 57.38224 O ? A ? 122 O 1
   ATOM 5188 CB . GLU A 140 ? -25.49266 -8.29455 24.60981 1.000 52.21358 C ? A ? 122 CB 1
   ATOM 5189 CG . GLU A 140 ? -24.84295 -7.84791 25.90407 1.000 54.48420 C ? A ? 122 CG 1
   ATOM 5190 CD . GLU A 140 ? -23.36258 -8.22185 25.96038 1.000 82.58830 C ? A ? 122 CD 1
   ATOM 5191 OE1 . GLU A 140 ? -23.03166 -9.40512 25.69926 1.000 73.56655 O ? A ? 122 OE1 1
   ATOM 5192 OE2 . GLU A 140 ? -22.52635 -7.33601 26.25061 1.000 87.15693 O ? A ? 122 OE2 1
   ATOM 5193 H . GLU A 140 ? -26.30650 -6.09779 25.29462 1.000 42.42225 H ? A ? 122 H 1
   ATOM 5194 HA . GLU A 140 ? -27.13881 -7.77375 23.43887 1.000 60.84033 H ? A ? 122 HA 1
   ATOM 5195 HB2 . GLU A 140 ? -25.52640 -9.26391 24.62016 1.000 62.68164 H ? A ? 122 HB2 1
   ATOM 5196 HB3 . GLU A 140 ? -24.92970 -7.98994 23.88098 1.000 62.68164 H ? A ? 122 HB3 1
   ATOM 5197 HG2 . GLU A 140 ? -24.91515 -6.88367 25.98106 1.000 65.40638 H ? A ? 122 HG2 1
   ATOM 5198 HG3 . GLU A 140 ? -25.29203 -8.27487 26.65035 1.000 65.40638 H ? A ? 122 HG3 1
   HETATM 5199 O . HOH A 201 ? -7.02685 -1.12078 5.25554 0.833 8.72569 O ? B ? . O 1
   HETATM 5200 O . HOH A 202 ? -2.86283 -4.93417 -2.48851 0.836 8.43215 O ? B ? . O 1
   HETATM 5201 O . HOH A 203 ? -24.01511 17.25448 6.78386 0.788 9.28018 O ? B ? . O 1
   HETATM 5202 O . HOH A 204 ? -0.42740 -1.20528 6.64996 0.806 13.83709 O ? B ? . O 1
   HETATM 5203 O . HOH A 205 ? -8.36878 -3.49386 12.35992 0.851 12.46429 O ? B ? . O 1
   HETATM 5204 O . HOH A 206 ? -6.95318 3.95802 -0.17187 0.812 8.81026 O ? B ? . O 1
   HETATM 5205 O . HOH A 207 ? -23.87636 13.37629 17.40998 0.833 13.35438 O ? B ? . O 1
   HETATM 5206 O . HOH A 208 ? -12.77843 0.60883 -5.07447 0.783 10.58101 O ? B ? . O 1
   HETATM 5207 O . HOH A 209 ? -5.33028 -2.69461 3.83203 0.844 9.38434 O ? B ? . O 1
   HETATM 5208 O . HOH A 210 ? -13.06355 -2.07227 -4.35818 0.833 9.70643 O ? B ? . O 1
   HETATM 5209 O . HOH A 211 ? -27.84626 -7.11382 8.24481 0.831 16.04029 O ? B ? . O 1
   HETATM 5210 O . HOH A 212 ? -4.32944 -4.94422 -4.75550 0.861 12.36592 O ? B ? . O 1
   HETATM 5211 O . HOH A 213 ? -23.55398 4.07800 -0.43671 0.789 9.20620 O ? B ? . O 1
   HETATM 5212 O . HOH A 214 ? -6.63459 -9.85240 1.49062 0.753 10.46481 O ? B ? . O 1
   HETATM 5213 O . HOH A 215 ? -8.16565 4.56178 25.85748 0.874 16.38927 O ? B ? . O 1
   HETATM 5214 O . HOH A 216 ? -6.91193 -4.29309 -4.84230 0.815 12.60029 O ? B ? . O 1
   HETATM 5215 O . HOH A 217 ? -27.89394 8.51714 21.30453 0.875 15.49840 O ? B ? . O 1
   HETATM 5216 O . HOH A 218 ? -28.08788 6.26108 5.58031 0.973 19.20950 O ? B ? . O 1
   HETATM 5217 O . HOH A 219 ? -6.95735 4.35525 -4.04964 0.807 13.19339 O ? B ? . O 1
   HETATM 5218 O . HOH A 220 ? -15.44149 -2.79486 4.49062 0.913 16.75904 O ? B ? . O 1
   HETATM 5219 O . HOH A 221 ? 2.88286 -2.85366 5.63357 0.717 14.35496 O ? B ? . O 1
   HETATM 5220 O . HOH A 222 ? -30.56165 7.68395 11.90640 0.793 22.22451 O ? B ? . O 1
   HETATM 5221 O . HOH A 223 ? -15.59686 10.07011 -4.34354 0.838 11.86459 O ? B ? . O 1
   HETATM 5222 O . HOH A 224 ? -29.51060 -10.70175 6.00711 0.971 23.56973 O ? B ? . O 1
   HETATM 5223 O . HOH A 225 ? -16.84206 -5.76184 16.95331 0.898 15.17977 O ? B ? . O 1
   HETATM 5224 O . HOH A 226 ? -25.21176 -4.86467 4.90638 0.757 10.87682 O ? B ? . O 1
   HETATM 5225 O . HOH A 227 ? -27.41673 14.00232 6.22360 1.000 17.21643 O ? B ? . O 1
   HETATM 5226 O . HOH A 228 ? -4.39292 4.55244 0.75305 0.785 12.21368 O ? B ? . O 1
   HETATM 5227 O . HOH A 229 ? -26.64312 18.16293 12.66397 0.811 15.05751 O ? B ? . O 1
   HETATM 5228 O . HOH A 230 ? -14.79153 -4.05735 9.34272 0.836 15.13097 O ? B ? . O 1
   HETATM 5229 O . HOH A 231 ? -22.12798 15.48431 18.19347 0.872 18.94051 O ? B ? . O 1
   HETATM 5230 O . HOH A 232 ? -15.02613 -3.83434 7.12508 0.966 20.66882 O ? B ? . O 1
   HETATM 5231 O . HOH A 233 ? -0.44856 4.48922 8.07719 0.822 22.21870 O ? B ? . O 1
   HETATM 5232 O . HOH A 234 ? -9.62749 8.54638 -9.00065 0.948 16.35438 O ? B ? . O 1
   HETATM 5233 O . HOH A 235 ? -2.23142 4.12586 3.56409 0.741 11.65960 O ? B ? . O 1
   HETATM 5234 O . HOH A 236 ? -13.75393 4.93048 21.45883 0.911 18.81932 O ? B ? . O 1
   HETATM 5235 O . HOH A 237 ? -17.45644 6.77665 -5.74234 0.456 11.14721 O ? B ? . O 1
   HETATM 5236 O . HOH A 238 ? -2.63832 -7.37068 7.99226 0.868 18.92214 O ? B ? . O 1
   HETATM 5237 O . HOH A 239 ? -3.71354 13.53085 17.88900 0.845 23.68846 O ? B ? . O 1
   HETATM 5238 O . HOH A 240 ? 1.33201 -7.18478 2.11569 0.794 11.24411 O ? B ? . O 1
   HETATM 5239 O . HOH A 241 ? -18.59369 0.24171 27.37581 1.000 33.41290 O ? B ? . O 1
   HETATM 5240 O . HOH A 242 ? -16.81757 16.85222 14.34471 0.910 19.45954 O ? B ? . O 1
   HETATM 5241 O . HOH A 243 ? -32.03320 5.96319 13.40966 0.927 26.02930 O ? B ? . O 1
   HETATM 5242 O . HOH A 244 ? -29.78850 14.37512 7.12832 0.638 16.90494 O ? B ? . O 1
   HETATM 5243 O . HOH A 245 ? -28.89398 12.46107 26.51515 0.986 30.50514 O ? B ? . O 1
   HETATM 5244 O . HOH A 246 ? -6.32447 2.01113 -1.92069 0.683 14.00406 O ? B ? . O 1
   HETATM 5245 O . HOH A 247 ? -17.53393 12.70641 18.50284 1.000 27.96798 O ? B ? . O 1
   HETATM 5246 O . HOH A 248 ? -0.83214 -5.48361 9.13141 0.876 24.26846 O ? B ? . O 1
   HETATM 5247 O . HOH A 249 ? -20.67573 11.83665 18.98267 0.940 20.71655 O ? B ? . O 1
   HETATM 5248 O . HOH A 250 ? -11.79179 -4.35809 16.05674 0.765 15.10471 O ? B ? . O 1
   HETATM 5250 O . HOH A 252 ? -25.70080 3.48036 26.18172 0.682 18.66758 O ? B ? . O 1
   HETATM 5251 O . HOH A 253 ? -30.37806 16.57958 8.65682 1.000 29.39971 O ? B ? . O 1
   HETATM 5252 O . HOH A 254 ? -26.36707 15.89573 6.34239 1.000 18.23582 O ? B ? . O 1
   HETATM 5253 O . HOH A 255 ? -2.92783 -10.23635 1.41444 0.697 18.37186 O ? B ? . O 1
   HETATM 5254 O . HOH A 256 ? -29.73419 3.94697 -0.63998 0.885 24.19476 O ? B ? . O 1
   HETATM 5255 O . HOH A 257 ? -27.45334 17.13583 8.41734 0.776 20.32528 O ? B ? . O 1
   HETATM 5256 O . HOH A 258 ? -18.26582 17.40932 16.61396 0.737 19.71931 O ? B ? . O 1
   HETATM 5257 O . HOH A 259 ? -1.93410 4.31590 12.05612 0.580 18.77713 O ? B ? . O 1
   HETATM 5258 O . HOH A 260 ? -26.13031 18.69227 10.11120 0.871 22.48120 O ? B ? . O 1
   HETATM 5259 O . HOH A 261 ? -6.67984 1.58072 -4.59876 0.715 17.97919 O ? B ? . O 1
   HETATM 5260 O . HOH A 262 ? -32.60107 0.21014 21.57334 0.835 37.50766 O ? B ? . O 1
   HETATM 5261 O . HOH A 263 ? -22.10406 18.25154 12.33336 0.705 19.13355 O ? B ? . O 1
   HETATM 5262 O . HOH A 264 ? -2.11562 -2.87119 12.98105 0.687 26.24439 O ? B ? . O 1
   HETATM 5263 O . HOH A 265 ? -28.97396 16.84244 13.80559 0.967 28.93001 O ? B ? . O 1
   HETATM 5264 O . HOH A 266 ? -25.09519 13.98339 5.70523 0.763 15.99071 O ? B ? . O 1
   HETATM 5266 O . HOH A 268 ? -9.65290 6.74712 -10.92095 0.750 28.39694 O ? B ? . O 1
   HETATM 5267 O . HOH A 269 ? -15.46766 -0.43011 21.37925 0.852 25.01702 O ? B ? . O 1
   HETATM 5268 O . HOH A 270 ? -27.90286 20.61727 8.90190 0.682 19.13251 O ? B ? . O 1
   HETATM 5269 O . HOH A 271 ? -19.09563 10.82308 21.96177 0.831 24.51468 O ? B ? . O 1
   HETATM 5270 O . HOH A 272 ? 0.01345 -9.47535 5.53216 0.967 24.62571 O ? B ? . O 1
   HETATM 5271 O . HOH A 273 ? -21.25525 -8.89034 12.71828 0.883 29.00145 O ? B ? . O 1
   HETATM 5272 O . HOH A 275 ? -20.31357 -5.14325 -0.90947 0.933 18.61989 O ? B ? . O 1
   HETATM 5273 O . HOH A 276 ? -4.72603 3.43058 19.67643 0.841 17.28520 O ? B ? . O 1
   HETATM 5274 O . HOH A 277 ? -20.54419 11.75516 0.25566 0.689 12.76121 O ? B ? . O 1
   HETATM 5275 O . HOH A 278 ? -17.23183 11.21804 0.62910 0.680 12.05319 O ? B ? . O 1
   HETATM 5276 O . HOH A 279 ? -14.75801 16.72742 6.44507 0.801 18.54623 O ? B ? . O 1
   HETATM 5277 O . HOH A 280 ? -2.57614 0.77765 -0.75384 0.638 22.92256 O ? B ? . O 1
   HETATM 5278 O . HOH A 281 ? -19.67868 11.31740 -2.47174 0.654 14.21611 O ? B ? . O 1
   HETATM 5279 O . HOH A 282 ? -29.08673 0.67728 24.95846 0.956 37.66063 O ? B ? . O 1
   HETATM 5280 O . HOH A 283 ? 3.21396 0.21609 4.33779 0.853 29.76663 O ? B ? . O 1
   HETATM 5282 O . HOH A 285 ? -15.66236 14.12853 16.15584 0.881 27.03878 O ? B ? . O 1
   HETATM 5283 O . HOH A 286 ? -15.71065 9.03068 2.29456 0.857 26.81425 O ? B ? . O 1
   HETATM 5284 O . HOH A 287 ? 1.11501 1.16994 6.13370 0.841 26.57953 O ? B ? . O 1
   HETATM 5285 O . HOH A 288 ? -16.75854 11.07577 -6.85839 0.988 28.73945 O ? B ? . O 1
   HETATM 5286 O . HOH A 289 ? -6.95862 3.12160 19.75259 0.852 21.60575 O ? B ? . O 1
   HETATM 5289 O . HOH A 292 ? -26.61326 15.12439 20.40530 0.996 30.33264 O ? B ? . O 1
   HETATM 5290 O . HOH A 294 ? -3.71569 10.86096 9.95847 0.772 27.92538 O ? B ? . O 1
   HETATM 5291 O . HOH A 295 ? -11.57122 3.63958 22.55745 0.914 32.02950 O ? B ? . O 1
   HETATM 5293 O . HOH A 297 ? -13.12200 -2.07793 21.51605 1.000 32.40716 O ? B ? . O 1
   HETATM 5294 O . HOH A 298 ? -25.43864 2.56044 -6.06052 1.000 34.59896 O ? B ? . O 1
   HETATM 5295 O . HOH A 299 ? -10.14627 -9.91655 6.72327 0.828 27.68128 O ? B ? . O 1
   HETATM 5297 O . HOH A 301 ? -29.93611 13.24924 13.60606 0.638 29.73687 O ? B ? . O 1
   HETATM 5298 O . HOH A 303 ? -20.97268 17.73190 16.83534 0.723 18.44160 O ? B ? . O 1
   HETATM 5299 O . HOH A 304 ? -17.27776 19.77728 17.63560 0.772 20.80944 O ? B ? . O 1
   HETATM 5302 O . HOH A 307 ? -30.57211 0.75128 1.78619 0.684 20.96767 O ? B ? . O 1
   HETATM 5303 O . HOH A 308 ? -0.55980 3.28538 14.27529 0.977 29.59441 O ? B ? . O 1
   HETATM 5304 O . HOH A 309 ? 0.91558 4.22489 17.15188 1.000 39.21965 O ? B ? . O 1
   HETATM 5305 O . HOH A 310 ? -4.15444 -7.74068 -5.59560 0.989 33.15515 O ? B ? . O 1
   HETATM 5306 O . HOH A 311 ? -12.13995 7.19515 21.33696 0.861 24.21726 O ? B ? . O 1
   HETATM 5307 O . HOH A 312 ? -31.04732 -6.63553 0.35270 0.720 19.68367 O ? B ? . O 1
   HETATM 5309 O . HOH A 314 ? -26.14206 0.77990 25.80279 0.689 29.30092 O ? B ? . O 1
   HETATM 5310 O . HOH A 315 ? -30.88495 -1.76032 25.22968 0.996 33.87123 O ? B ? . O 1
   HETATM 5311 O . HOH A 316 ? -20.59682 8.84623 -3.10108 1.000 21.14106 O ? B ? . O 1
   HETATM 5312 O . HOH A 317 ? -12.96014 -9.69721 6.75752 0.669 22.08704 O ? B ? . O 1
   HETATM 5313 O . HOH A 318 ? -17.16199 24.46890 8.01730 0.984 27.16832 O ? B ? . O 1
   HETATM 5316 O . HOH A 322 ? 1.54422 -2.68973 8.36581 1.000 36.29328 O ? B ? . O 1
   HETATM 5317 O . HOH A 323 ? -21.31753 19.05751 14.53584 0.748 22.93353 O ? B ? . O 1
   HETATM 5318 O . HOH A 324 ? -30.81531 -8.75118 -1.15449 0.994 26.73218 O ? B ? . O 1
   HETATM 5319 O . HOH A 325 ? -12.45628 18.15559 7.26009 0.908 27.25337 O ? B ? . O 1
   HETATM 5320 O . HOH A 326 ? -12.75405 5.62853 26.53599 1.000 38.10941 O ? B ? . O 1
   HETATM 5321 O . HOH A 327 ? -24.27981 -7.95405 21.00619 0.715 28.46719 O ? B ? . O 1
   HETATM 5322 O . HOH A 328 ? -14.23542 16.50242 14.96322 0.713 24.76194 O ? B ? . O 1
   HETATM 5323 O . HOH A 329 ? -23.60546 16.58744 20.18393 1.000 37.34942 O ? B ? . O 1
   HETATM 5324 O . HOH A 330 ? -16.73073 -12.35726 12.88610 0.953 34.21338 O ? B ? . O 1
   HETATM 5325 O . HOH A 331 ? -9.78333 -6.12476 16.35437 0.866 29.74687 O ? B ? . O 1
   HETATM 5327 O . HOH A 333 ? -28.90737 -4.05555 -3.60918 0.467 21.20019 O ? B ? . O 1
   HETATM 5330 O . HOH A 336 ? -19.84354 14.38158 19.27069 0.954 29.73245 O ? B ? . O 1
   HETATM 5332 O . HOH A 338 ? -32.07151 -7.44436 2.52154 0.865 31.68020 O ? B ? . O 1
   HETATM 5335 O . HOH A 341 ? -18.49058 -8.58536 10.29652 0.603 21.71514 O ? B ? . O 1
   HETATM 5337 O . HOH A 343 ? -1.27326 6.17216 1.89174 0.708 22.65682 O ? B ? . O 1
   HETATM 5338 O . HOH A 347 ? -26.43909 20.46861 14.18791 0.998 36.58853 O ? B ? . O 1
   HETATM 5340 O . HOH A 350 ? -5.28052 -5.28145 10.24685 0.826 32.48239 O ? B ? . O 1
   HETATM 5344 O . HOH A 355 ? -17.35567 15.43895 18.02193 0.880 31.74455 O ? B ? . O 1
   HETATM 5346 O . HOH A 360 ? -2.01211 -11.47213 -0.61330 0.995 34.80068 O ? B ? . O 1
   HETATM 5350 O . HOH A 370 ? -18.95625 19.02525 10.68779 0.993 30.94454 O ? B ? . O 1
   HETATM 5352 O . HOH A 373 ? -32.22477 0.35716 5.01818 0.996 31.90356 O ? B ? . O 1
   HETATM 5353 O . HOH A 374 ? -14.74011 20.45820 16.36917 0.982 29.88027 O ? B ? . O 1
   HETATM 5358 O . HOH A 382 ? -32.15789 -8.73208 17.86442 1.000 37.69899 O ? B ? . O 1
   HETATM 5361 O . HOH A 386 ? -13.74540 18.05277 17.28557 0.999 41.55359 O ? B ? . O 1
   HETATM 5362 O . HOH A 388 ? -30.07890 7.35217 22.37765 0.615 27.12194 O ? B ? . O 1
   HETATM 5722 O . HOH S 390 ? -7.95712 2.10167 21.37309 0.995 33.20307 O ? C ? . O 1
   HETATM 5723 O . HOH S 391 ? -21.99446 8.92375 25.81786 0.615 19.24532 O ? C ? . O 1
   HETATM 5724 O . HOH S 392 ? -14.77968 10.81037 3.55270 0.985 32.10298 O ? C ? . O 1
   HETATM 5726 O . HOH S 394 ? -10.84540 -10.84906 2.94367 0.455 13.41357 O ? C ? . O 1
   HETATM 5728 O . HOH S 396 ? -25.25440 3.96171 -2.57060 0.280 9.74009 O ? C ? . O 1
   HETATM 5731 O . HOH S 399 ? -10.90856 4.13959 25.28860 0.811 30.09068 O ? C ? . O 1
   HETATM 5732 O . HOH S 400 ? -32.16474 15.91901 10.14723 0.997 34.22457 O ? C ? . O 1
   HETATM 5733 O . HOH S 401 ? -14.44834 13.60257 4.82269 0.987 28.64132 O ? C ? . O 1
   HETATM 5734 O . HOH S 402 ? -24.73338 -4.60895 26.03832 0.648 24.68402 O ? C ? . O 1
   HETATM 5735 O . HOH S 403 ? 1.96620 -9.42231 3.46259 0.990 30.33159 O ? C ? . O 1
   HETATM 5737 O . HOH S 405 ? -19.95952 -2.70465 -2.38305 0.882 30.14526 O ? C ? . O 1
   HETATM 5738 O . HOH S 406 ? -0.86455 -10.65585 3.36790 0.991 33.91099 O ? C ? . O 1
   HETATM 5741 O . HOH S 409 ? -20.26482 -0.72472 -2.94923 0.957 35.97074 O ? C ? . O 1
   HETATM 5743 O . HOH S 411 ? -10.74596 15.87847 7.29651 0.991 32.53129 O ? C ? . O 1
   HETATM 5744 O . HOH S 412 ? -0.39085 -2.16789 9.02919 0.947 35.77259 O ? C ? . O 1
   HETATM 5745 O . HOH S 413 ? -13.43149 -4.46265 23.34346 0.730 26.39928 O ? C ? . O 1
   HETATM 5747 O . HOH S 415 ? -3.37331 -6.96218 -7.91275 0.734 30.93503 O ? C ? . O 1
   HETATM 5749 O . HOH S 417 ? -3.77772 1.50046 -2.71429 0.623 21.93073 O ? C ? . O 1
   HETATM 5753 O . HOH S 421 ? -31.86306 6.73753 8.66336 1.000 38.22428 O ? C ? . O 1
   HETATM 5756 O . HOH S 424 ? -21.83503 -12.01302 18.37284 0.891 38.87013 O ? C ? . O 1
   HETATM 5757 O . HOH S 425 ? -8.08298 -11.03391 3.52430 0.362 11.67844 O ? C ? . O 1
   HETATM 5759 O . HOH S 427 ? -19.52934 -2.83238 28.26741 1.000 42.17169 O ? C ? . O 1
   HETATM 5766 O . HOH S 434 ? -8.45302 25.93048 13.64058 0.692 31.80927 O ? C ? . O 1
   HETATM 5767 O . HOH S 435 ? -29.72675 -6.98025 -1.40903 0.367 20.44802 O ? C ? . O 1
   HETATM 5770 O . HOH S 438 ? -4.51700 15.15892 16.64317 0.364 22.59024 O ? C ? . O 1
   HETATM 5771 O . HOH S 439 ? -29.92752 5.37567 24.15504 0.585 27.87258 O ? C ? . O 1
   HETATM 5772 O . HOH S 440 ? -22.51679 -5.07909 27.29030 0.588 28.41553 O ? C ? . O 1
   HETATM 5775 O . HOH S 443 ? -12.95290 14.99710 5.76016 0.828 34.15114 O ? C ? . O 1
   HETATM 5784 O . HOH S 452 ? -32.32351 8.22626 20.84345 0.647 32.01410 O ? C ? . O 1
   HETATM 5786 O . HOH S 454 ? -3.75084 -9.99769 -5.19995 0.470 23.86192 O ? C ? . O 1
   HETATM 5787 O . HOH S 455 ? -32.40561 9.88601 11.64523 1.000 46.30538 O ? C ? . O 1
   HETATM 5825 O . HOH S 457 ? -15.71101 -2.16795 8.46586 0.997 32.95512 O ? D ? . O 1
   HETATM 5826 O . HOH S 458 ? -21.68765 -2.78148 -1.42094 0.634 20.44805 O ? D ? . O 1
   HETATM 5828 O . HOH S 460 ? -14.39919 -11.10935 13.49445 0.850 28.45582 O ? D ? . O 1
   HETATM 5830 O . HOH S 462 ? -5.98520 -3.06394 13.78300 0.410 17.75142 O ? D ? . O 1
   HETATM 5838 O . HOH S 470 ? -27.03856 2.26483 -2.84170 0.435 22.02225 O ? D ? . O 1
   HETATM 5842 O . HOH S 474 ? -12.41044 11.80834 2.72286 0.422 22.81035 O ? D ? . O 1
   HETATM 5851 O . HOH S 483 ? -5.20552 -6.32489 -6.99000 0.275 15.37291 O ? D ? . O 1
   HETATM 5858 O . HOH S 490 ? -3.05551 13.35339 10.18039 0.676 31.74978 O ? D ? . O 1
   HETATM 5859 O . HOH S 491 ? -29.54976 18.59989 15.95317 0.582 28.68452 O ? D ? . O 1
   HETATM 5860 O . HOH S 492 ? -1.12993 -3.41275 10.71840 0.370 20.79036 O ? D ? . O 1
   HETATM 5867 O . HOH S 499 ? -14.43457 -11.15019 20.67252 0.743 36.90990 O ? D ? . O 1
   HETATM 5871 O . HOH S 503 ? -2.32332 -4.78474 14.82623 0.651 37.42064 O ? D ? . O 1
   HETATM 5886 O . HOH S 504 ? -7.88712 -9.53843 5.77195 0.546 24.19060 O ? E ? . O 1
   HETATM 5888 O . HOH S 506 ? -20.25783 12.34642 3.05377 0.424 18.30654 O ? E ? . O 1
   HETATM 5890 O . HOH S 508 ? -28.84479 16.08152 7.07681 0.400 23.23698 O ? E ? . O 1
   HETATM 5892 O . HOH S 510 ? -31.83660 -7.56797 15.25369 0.481 26.89384 O ? E ? . O 1
   HETATM 5893 O . HOH S 511 ? -1.56597 -6.52453 -8.80561 0.461 26.11869 O ? E ? . O 1
   HETATM 5894 O . HOH S 512 ? -27.88653 0.57717 -4.96956 0.600 26.95016 O ? E ? . O 1
   HETATM 5899 O . HOH S 517 ? -33.69503 -6.86806 20.99013 0.358 34.09393 O ? E ? . O 1
   HETATM 5903 O . HOH S 521 ? -17.09746 7.15960 1.94691 0.309 15.31014 O ? E ? . O 1
   HETATM 5904 O . HOH S 522 ? -26.89057 -1.42935 -5.46236 0.409 19.07050 O ? E ? . O 1
   HETATM 5907 O . HOH S 525 ? -29.10807 -7.64422 21.72895 0.345 28.78378 O ? E ? . O 1
   HETATM 5910 O . HOH S 528 ? -2.29959 -11.63962 -2.93298 0.481 29.07648 O ? E ? . O 1
   HETATM 5921 O . HOH S 539 ? -33.91875 -3.86926 15.52944 0.741 39.17336 O ? E ? . O 1
   HETATM 5922 O . HOH S 540 ? -6.84317 -8.11178 6.83040 0.416 22.76011 O ? E ? . O 1
   HETATM 5924 O . HOH S 542 ? -29.40068 17.75875 11.84787 0.353 22.76248 O ? E ? . O 1
   HETATM 5950 O . HOH S 568 ? -14.75857 -11.99052 18.68089 0.310 28.79070 O ? E ? . O 1
   HETATM 5951 O . HOH S 569 ? -33.36553 2.50803 4.69312 0.497 34.51025 O ? E ? . O 1
   HETATM 5954 O . HOH S 572 ? -20.46021 -11.32989 20.54605 0.487 33.29538 O ? E ? . O 1
   HETATM 5955 O . HOH S 573 ? -32.74775 -10.57349 19.53926 0.308 24.75153 O ? E ? . O 1
   HETATM 5970 O . HOH S 574 ? -12.23758 12.36393 6.62735 0.420 24.08421 O ? F ? . O 1
   HETATM 5971 O . HOH S 575 ? -6.34906 8.81183 10.04830 0.376 25.43888 O ? F ? . O 1
   HETATM 5972 O . HOH S 576 ? -12.14451 12.13505 9.21836 0.414 16.55420 O ? F ? . O 1
   HETATM 5974 O . HOH S 578 ? -9.80115 13.89879 9.27823 0.476 25.58660 O ? F ? . O 1
   HETATM 5975 O . HOH S 579 ? -31.00925 10.36404 26.31288 0.435 30.71552 O ? F ? . O 1
   HETATM 5976 O . HOH S 580 ? -12.13799 -3.83589 19.80279 0.439 20.37815 O ? F ? . O 1
   HETATM 5980 O . HOH S 584 ? -31.30584 3.55736 21.37163 0.493 26.76269 O ? F ? . O 1
   HETATM 5982 O . HOH S 586 ? -8.79035 15.75060 8.16927 0.444 35.26653 O ? F ? . O 1
   HETATM 5986 O . HOH S 590 ? -1.30501 -9.49273 -0.77599 0.334 19.35758 O ? F ? . O 1
   HETATM 5992 O . HOH S 596 ? -18.54740 23.14496 7.70997 0.293 19.02073 O ? F ? . O 1
   HETATM 5998 O . HOH S 602 ? -16.37294 -12.92205 20.06937 0.314 23.18964 O ? F ? . O 1
   HETATM 6004 O . HOH S 608 ? -26.65333 -9.40287 20.70081 0.472 33.87555 O ? F ? . O 1
   HETATM 6005 O . HOH S 609 ? -28.19038 16.51132 24.54848 0.455 30.50440 O ? F ? . O 1
   HETATM 6006 O . HOH S 610 ? -3.61278 -11.10169 -7.18224 0.282 21.95901 O ? F ? . O 1
   HETATM 6011 O . HOH S 615 ? -31.42296 16.51611 12.99957 0.306 28.16502 O ? F ? . O 1
   HETATM 6017 O . HOH S 621 ? -0.29519 -3.94720 13.71056 0.348 32.43549 O ? F ? . O 1
   HETATM 6022 O . HOH S 626 ? -0.59666 -7.62499 -10.58630 0.225 25.77316 O ? F ? . O 1
   HETATM 6028 O . HOH S 632 ? 0.41046 -1.74459 13.98514 0.426 28.61915 O ? F ? . O 1
   HETATM 6056 O . HOH S 644 ? -17.17384 -2.97103 7.21429 0.436 33.60352 O ? G ? . O 1
   HETATM 6060 O . HOH S 648 ? -1.36307 6.84107 12.07908 0.325 19.04320 O ? G ? . O 1
   HETATM 6066 O . HOH S 654 ? 0.00000 2.28099 0.00000 0.336 28.29449 O ? G ? . O 1
   HETATM 6070 O . HOH S 658 ? -19.96930 -10.35117 11.03365 0.261 20.87536 O ? G ? . O 1
   HETATM 6080 O . HOH S 668 ? -24.60995 21.30308 13.04364 0.338 24.94385 O ? G ? . O 1
   HETATM 6092 O . HOH S 680 ? -2.17349 3.11105 -0.01990 0.200 18.10767 O ? G ? . O 1
   HETATM 6094 O . HOH S 682 ? -20.02380 10.78898 24.40254 0.314 28.81798 O ? G ? . O 1
   HETATM 6095 O . HOH S 683 ? -18.21088 -11.16231 11.91630 0.267 32.65704 O ? G ? . O 1

