data_6vcv_qFit
_cell.length_a                    35.562
_cell.length_b                    39.620
_cell.length_c                    40.771
_cell.angle_alpha                 76.823
_cell.angle_beta                  89.918
_cell.angle_gamma                 85.744
_cell.volume                      55771.138
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     11.82
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.66
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           2.10
_refine.ls_percent_reflns_obs     96.22
_refine.ls_number_reflns_obs      27421
_refine.ls_number_reflns_R_work   25458
_refine.ls_number_reflns_R_free   1963
_refine.ls_R_factor_obs           0.1465
_refine.ls_R_factor_R_work        0.1438
_refine.ls_R_factor_R_free        0.1798
_refine.ls_percent_reflns_R_free  7.16
_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             0.1264
_refine.pdbx_overall_phase_error  18.3412
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.63
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3260 0.0099 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4514 1.2359 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 509 0.0691 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 596 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1433 13.2894 ? ?

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' 3.85 26.66 1790 0.1661 95.17 0.1727 143
   'X-RAY DIFFRACTION' 3.06 3.85 1842 0.1373 97.40 0.1755 141
   'X-RAY DIFFRACTION' 2.67 3.06 1873 0.1520 98.10 0.1720 141
   'X-RAY DIFFRACTION' 2.43 2.67 1840 0.1444 97.88 0.1975 141
   'X-RAY DIFFRACTION' 2.26 2.43 1820 0.1335 97.08 0.1718 144
   'X-RAY DIFFRACTION' 2.12 2.26 1837 0.1387 96.92 0.1889 146
   'X-RAY DIFFRACTION' 2.02 2.12 1808 0.1369 95.69 0.1681 148
   'X-RAY DIFFRACTION' 1.93 2.02 1814 0.1394 96.43 0.1729 132
   'X-RAY DIFFRACTION' 1.85 1.93 1772 0.1428 95.82 0.1785 152
   'X-RAY DIFFRACTION' 1.79 1.85 1828 0.1384 96.27 0.2058 131
   'X-RAY DIFFRACTION' 1.73 1.79 1861 0.1375 96.05 0.1952 132
   'X-RAY DIFFRACTION' 1.68 1.73 1776 0.1256 95.39 0.1923 147
   'X-RAY DIFFRACTION' 1.64 1.68 1800 0.1314 95.48 0.1685 123
   'X-RAY DIFFRACTION' 1.60 1.64 1797 0.1402 93.63 0.2031 142

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

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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   R27
   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 1 ? 13.31165 -22.67377 -25.26485 1.000 36.18279 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 12.36974 -23.70291 -24.74528 1.000 24.68029 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 11.55283 -23.20882 -23.55310 1.000 13.44389 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 10.38373 -22.92186 -23.72920 1.000 32.33412 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? 13.10879 -24.97712 -24.37298 1.000 42.00754 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? 12.15416 -26.14444 -24.26334 1.000 42.81802 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? 12.92673 -27.65531 -23.66383 1.000 76.92409 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? 11.61247 -28.33280 -22.66262 1.000 42.22590 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? 14.00402 -23.07499 -25.65440 1.000 43.43113 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? 12.89252 -22.16136 -25.85972 1.000 43.43113 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? 13.60149 -22.16973 -24.59102 1.000 43.43113 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? 11.75052 -23.90993 -25.46264 1.000 29.62813 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? 13.76610 -25.18016 -25.05680 1.000 50.42083 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? 13.54759 -24.85679 -23.51631 1.000 50.42083 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? 11.44349 -25.91018 -23.64612 1.000 51.39341 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? 11.78409 -26.32908 -25.14075 1.000 51.39341 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? 11.94148 -29.11907 -22.19956 1.000 50.68286 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? 11.32897 -27.66448 -22.01929 1.000 50.68286 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? 10.86969 -28.57429 -23.23782 1.000 50.68286 H ? A ? 1 HE3 1
   ATOM 20 N . GLY A 2 ? 12.14963 -23.01258 -22.36092 1.000 14.21815 N ? A ? 2 N 1
   ATOM 21 CA . GLY A 2 ? 11.37822 -22.56823 -21.20105 1.000 13.97487 C ? A ? 2 CA 1
   ATOM 22 C . GLY A 2 ? 10.80493 -21.15521 -21.27356 1.000 9.78472 C ? A ? 2 C 1
   ATOM 23 O . GLY A 2 ? 9.84447 -20.83097 -20.56963 1.000 12.62995 O ? A ? 2 O 1
   ATOM 24 H . GLY A 2 ? 12.98759 -23.12991 -22.20711 1.000 17.07356 H ? A ? 2 H 1
   ATOM 25 HA2 . GLY A 2 ? 10.63318 -23.17710 -21.07820 1.000 16.78163 H ? A ? 2 HA2 1
   ATOM 26 HA3 . GLY A 2 ? 11.95120 -22.60855 -20.41941 1.000 16.78163 H ? A ? 2 HA3 1
   ATOM 27 N . VAL A 3 ? 11.39191 -20.29866 -22.06046 1.000 7.38195 N ? A ? 3 N 1
   ATOM 28 CA . VAL A 3 ? 10.86585 -18.96261 -22.30981 1.000 6.23403 C ? A ? 3 CA 1
   ATOM 29 C . VAL A 3 ? 11.06065 -18.65717 -23.77462 1.000 9.47834 C ? A ? 3 C 1
   ATOM 30 O . VAL A 3 ? 12.08597 -19.02438 -24.36336 1.000 11.99217 O ? A ? 3 O 1
   ATOM 31 CB . VAL A 3 ? 11.52692 -17.89642 -21.40659 1.000 9.62063 C ? A ? 3 CB 1
   ATOM 32 CG1 . VAL A 3 ? 13.06447 -17.83175 -21.58553 1.000 10.79605 C ? A ? 3 CG1 1
   ATOM 33 CG2 . VAL A 3 ? 10.95371 -16.53042 -21.71958 1.000 9.26716 C ? A ? 3 CG2 1
   ATOM 34 H . VAL A 3 ? 12.12320 -20.46162 -22.48266 1.000 8.87013 H ? A ? 3 H 1
   ATOM 35 HA . VAL A 3 ? 9.91520 -18.94381 -22.11793 1.000 7.49262 H ? A ? 3 HA 1
   ATOM 36 HB . VAL A 3 ? 11.34206 -18.14807 -20.48822 1.000 11.55654 H ? A ? 3 HB 1
   ATOM 37 HG11 . VAL A 3 ? 13.42720 -17.17854 -20.96695 1.000 12.96704 H ? A ? 3 HG11 1
   ATOM 38 HG12 . VAL A 3 ? 13.44092 -18.70652 -21.40123 1.000 12.96704 H ? A ? 3 HG12 1
   ATOM 39 HG13 . VAL A 3 ? 13.26553 -17.57066 -22.49784 1.000 12.96704 H ? A ? 3 HG13 1
   ATOM 40 HG21 . VAL A 3 ? 11.19474 -15.91630 -21.00848 1.000 11.13237 H ? A ? 3 HG21 1
   ATOM 41 HG22 . VAL A 3 ? 11.31939 -16.22012 -22.56272 1.000 11.13237 H ? A ? 3 HG22 1
   ATOM 42 HG23 . VAL A 3 ? 9.98832 -16.60011 -21.78339 1.000 11.13237 H ? A ? 3 HG23 1
   ATOM 43 N A THR A 4 ? 10.06074 -18.02012 -24.37491 0.202 6.80125 N ? A ? 4 N 1
   ATOM 44 CA A THR A 4 ? 10.17278 -17.44139 -25.70625 0.202 9.38685 C ? A ? 4 CA 1
   ATOM 45 C A THR A 4 ? 9.88479 -15.95676 -25.62877 0.202 9.19371 C ? A ? 4 C 1
   ATOM 46 O A THR A 4 ? 9.47432 -15.43916 -24.58978 0.202 9.14834 O ? A ? 4 O 1
   ATOM 47 CB A THR A 4 ? 9.23687 -18.13481 -26.70081 0.202 8.52687 C ? A ? 4 CB 1
   ATOM 48 OG1 A THR A 4 ? 7.95508 -18.37714 -26.10605 0.202 11.79488 O ? A ? 4 OG1 1
   ATOM 49 CG2 A THR A 4 ? 9.95814 -19.36920 -27.12329 0.202 17.09650 C ? A ? 4 CG2 1
   ATOM 50 H A THR A 4 ? 9.28581 -17.90799 -24.01921 0.202 8.17328 H ? A ? 4 H 1
   ATOM 51 HA A THR A 4 ? 11.07696 -17.55803 -26.03754 0.202 11.27600 H ? A ? 4 HA 1
   ATOM 52 HB A THR A 4 ? 9.02945 -17.60278 -27.48491 0.202 10.24403 H ? A ? 4 HB 1
   ATOM 53 HG1 A THR A 4 ? 8.04445 -18.83487 -25.40741 0.202 14.16564 H ? A ? 4 HG1 1
   ATOM 54 HG21 A THR A 4 ? 9.46713 -19.81436 -27.83156 0.202 20.52758 H ? A ? 4 HG21 1
   ATOM 55 HG22 A THR A 4 ? 10.84304 -19.14141 -27.44879 0.202 20.52758 H ? A ? 4 HG22 1
   ATOM 56 HG23 A THR A 4 ? 10.04577 -19.97595 -26.37157 0.202 20.52758 H ? A ? 4 HG23 1
   ATOM 57 N B THR A 4 ? 10.04750 -18.04138 -24.37264 0.798 6.57931 N ? A ? 4 N 1
   ATOM 58 CA B THR A 4 ? 10.14888 -17.48657 -25.71451 0.798 9.55765 C ? A ? 4 CA 1
   ATOM 59 C B THR A 4 ? 9.68188 -16.04524 -25.69616 0.798 10.57616 C ? A ? 4 C 1
   ATOM 60 O B THR A 4 ? 8.86678 -15.63353 -24.85763 0.798 9.27631 O ? A ? 4 O 1
   ATOM 61 CB B THR A 4 ? 9.35750 -18.32967 -26.71322 0.798 9.38498 C ? A ? 4 CB 1
   ATOM 62 OG1 B THR A 4 ? 7.99032 -18.42252 -26.31542 0.798 10.87593 O ? A ? 4 OG1 1
   ATOM 63 CG2 B THR A 4 ? 10.09335 -19.68685 -26.78223 0.798 12.29749 C ? A ? 4 CG2 1
   ATOM 64 H B THR A 4 ? 9.27444 -17.93055 -24.01252 0.798 7.90695 H ? A ? 4 H 1
   ATOM 65 HA B THR A 4 ? 11.07180 -17.47775 -26.01291 0.798 11.48097 H ? A ? 4 HA 1
   ATOM 66 HB B THR A 4 ? 9.31482 -17.94998 -27.60480 0.798 11.27376 H ? A ? 4 HB 1
   ATOM 67 HG1 B THR A 4 ? 7.69523 -17.66042 -26.12120 0.798 13.06290 H ? A ? 4 HG1 1
   ATOM 68 HG21 B THR A 4 ? 9.73346 -20.22294 -27.50610 0.798 14.76878 H ? A ? 4 HG21 1
   ATOM 69 HG22 B THR A 4 ? 11.04007 -19.54343 -26.93730 0.798 14.76878 H ? A ? 4 HG22 1
   ATOM 70 HG23 B THR A 4 ? 9.98043 -20.16827 -25.94773 0.798 14.76878 H ? A ? 4 HG23 1
   ATOM 71 N A LYS A 5 ? 10.09438 -15.26470 -26.74460 0.202 9.61175 N ? A ? 5 N 1
   ATOM 72 CA A LYS A 5 ? 9.94818 -13.81894 -26.77767 0.202 7.31909 C ? A ? 5 CA 1
   ATOM 73 C A LYS A 5 ? 9.34602 -13.39099 -28.10460 0.202 10.61679 C ? A ? 5 C 1
   ATOM 74 O A LYS A 5 ? 9.68296 -13.93789 -29.15433 0.202 7.78936 O ? A ? 5 O 1
   ATOM 75 CB A LYS A 5 ? 11.30317 -13.12252 -26.56643 0.202 8.65419 C ? A ? 5 CB 1
   ATOM 76 CG A LYS A 5 ? 11.22606 -11.60782 -26.62334 0.202 10.50482 C ? A ? 5 CG 1
   ATOM 77 CD A LYS A 5 ? 12.48836 -10.93399 -26.08624 0.202 9.74967 C ? A ? 5 CD 1
   ATOM 78 CE A LYS A 5 ? 13.69958 -11.16104 -26.98819 0.202 8.14763 C ? A ? 5 CE 1
   ATOM 79 NZ A LYS A 5 ? 13.66003 -10.36487 -28.24996 0.202 11.19594 N ? A ? 5 NZ 1
   ATOM 80 H A LYS A 5 ? 10.32284 -15.61395 -27.49655 0.202 11.54589 H ? A ? 5 H 1
   ATOM 81 HA A LYS A 5 ? 9.34160 -13.53893 -26.07442 0.202 8.79469 H ? A ? 5 HA 1
   ATOM 82 HB2 A LYS A 5 ? 11.64809 -13.36916 -25.69402 0.202 10.39681 H ? A ? 5 HB2 1
   ATOM 83 HB3 A LYS A 5 ? 11.91543 -13.41438 -27.25987 0.202 10.39681 H ? A ? 5 HB3 1
   ATOM 84 HG2 A LYS A 5 ? 11.10727 -11.33091 -27.54535 0.202 12.61756 H ? A ? 5 HG2 1
   ATOM 85 HG3 A LYS A 5 ? 10.47495 -11.30833 -26.08759 0.202 12.61756 H ? A ? 5 HG3 1
   ATOM 86 HD2 A LYS A 5 ? 12.33568 -9.97820 -26.02258 0.202 11.71138 H ? A ? 5 HD2 1
   ATOM 87 HD3 A LYS A 5 ? 12.69359 -11.29625 -25.21014 0.202 11.71138 H ? A ? 5 HD3 1
   ATOM 88 HE2 A LYS A 5 ? 14.50202 -10.91022 -26.50437 0.202 9.78894 H ? A ? 5 HE2 1
   ATOM 89 HE3 A LYS A 5 ? 13.73814 -12.09942 -27.23081 0.202 9.78894 H ? A ? 5 HE3 1
   ATOM 90 HZ1 A LYS A 5 ? 14.02861 -10.82861 -28.91418 0.202 13.44691 H ? A ? 5 HZ1 1
   ATOM 91 HZ2 A LYS A 5 ? 12.81726 -10.17453 -28.46350 0.202 13.44691 H ? A ? 5 HZ2 1
   ATOM 92 HZ3 A LYS A 5 ? 14.11003 -9.60433 -28.14422 0.202 13.44691 H ? A ? 5 HZ3 1
   ATOM 93 N B LYS A 5 ? 10.18527 -15.27687 -26.65994 0.798 9.90655 N ? A ? 5 N 1
   ATOM 94 CA B LYS A 5 ? 10.08117 -13.83033 -26.62744 0.798 7.33166 C ? A ? 5 CA 1
   ATOM 95 C B LYS A 5 ? 9.58295 -13.30228 -27.95749 0.798 8.99150 C ? A ? 5 C 1
   ATOM 96 O B LYS A 5 ? 10.15954 -13.59971 -29.00496 0.798 9.08497 O ? A ? 5 O 1
   ATOM 97 CB B LYS A 5 ? 11.44595 -13.20566 -26.28896 0.798 8.69408 C ? A ? 5 CB 1
   ATOM 98 CG B LYS A 5 ? 11.37064 -11.70420 -26.19105 0.798 9.29371 C ? A ? 5 CG 1
   ATOM 99 CD B LYS A 5 ? 12.66363 -11.06031 -25.66689 0.798 12.43230 C ? A ? 5 CD 1
   ATOM 100 CE B LYS A 5 ? 13.83502 -11.20766 -26.66470 0.798 9.93086 C ? A ? 5 CE 1
   ATOM 101 NZ B LYS A 5 ? 13.75409 -10.35636 -27.87138 0.798 11.04016 N ? A ? 5 NZ 1
   ATOM 102 H B LYS A 5 ? 10.59696 -15.58030 -27.35135 0.798 11.89965 H ? A ? 5 H 1
   ATOM 103 HA B LYS A 5 ? 9.42618 -13.58075 -25.95692 0.798 8.80977 H ? A ? 5 HA 1
   ATOM 104 HB2 B LYS A 5 ? 11.75129 -13.55062 -25.43534 0.798 10.44467 H ? A ? 5 HB2 1
   ATOM 105 HB3 B LYS A 5 ? 12.08185 -13.43297 -26.98527 0.798 10.44467 H ? A ? 5 HB3 1
   ATOM 106 HG2 B LYS A 5 ? 11.19454 -11.34058 -27.07291 0.798 11.16424 H ? A ? 5 HG2 1
   ATOM 107 HG3 B LYS A 5 ? 10.65286 -11.46483 -25.58409 0.798 11.16424 H ? A ? 5 HG3 1
   ATOM 108 HD2 B LYS A 5 ? 12.51086 -10.11404 -25.51814 0.798 14.93054 H ? A ? 5 HD2 1
   ATOM 109 HD3 B LYS A 5 ? 12.91925 -11.48980 -24.83556 0.798 14.93054 H ? A ? 5 HD3 1
   ATOM 110 HE2 B LYS A 5 ? 14.65833 -10.97900 -26.20562 0.798 11.92881 H ? A ? 5 HE2 1
   ATOM 111 HE3 B LYS A 5 ? 13.86729 -12.12966 -26.96434 0.798 11.92881 H ? A ? 5 HE3 1
   ATOM 112 HZ1 B LYS A 5 ? 14.05678 -10.80250 -28.57951 0.798 13.25997 H ? A ? 5 HZ1 1
   ATOM 113 HZ2 B LYS A 5 ? 12.90954 -10.11791 -28.01960 0.798 13.25997 H ? A ? 5 HZ2 1
   ATOM 114 HZ3 B LYS A 5 ? 14.24599 -9.62304 -27.76011 0.798 13.25997 H ? A ? 5 HZ3 1
   ATOM 115 N A GLU A 6 ? 8.44513 -12.41877 -28.05268 0.202 9.04788 N ? A ? 6 N 1
   ATOM 116 CA A GLU A 6 ? 7.92050 -11.77306 -29.25090 0.202 9.51268 C ? A ? 6 CA 1
   ATOM 117 C A GLU A 6 ? 8.16684 -10.27961 -29.10117 0.202 12.22635 C ? A ? 6 C 1
   ATOM 118 O A GLU A 6 ? 7.53502 -9.62144 -28.27175 0.202 11.33146 O ? A ? 6 O 1
   ATOM 119 CB A GLU A 6 ? 6.44054 -12.08662 -29.46066 0.202 13.76011 C ? A ? 6 CB 1
   ATOM 120 CG A GLU A 6 ? 6.18188 -13.55369 -29.75832 0.202 20.24324 C ? A ? 6 CG 1
   ATOM 121 CD A GLU A 6 ? 5.11346 -13.78137 -30.81709 0.202 29.59195 C ? A ? 6 CD 1
   ATOM 122 OE1 A GLU A 6 ? 4.41922 -12.81479 -31.20313 0.202 37.45421 O ? A ? 6 OE1 1
   ATOM 123 OE2 A GLU A 6 ? 4.97682 -14.93843 -31.26997 0.202 35.73559 O ? A ? 6 OE2 1
   ATOM 124 H A GLU A 6 ? 8.11567 -12.10938 -27.32102 0.202 10.86924 H ? A ? 6 H 1
   ATOM 125 HA A GLU A 6 ? 8.39315 -12.09396 -30.03481 0.202 11.42700 H ? A ? 6 HA 1
   ATOM 126 HB2 A GLU A 6 ? 5.95217 -11.85372 -28.65558 0.202 16.52392 H ? A ? 6 HB2 1
   ATOM 127 HB3 A GLU A 6 ? 6.11166 -11.56638 -30.21038 0.202 16.52392 H ? A ? 6 HB3 1
   ATOM 128 HG2 A GLU A 6 ? 7.00441 -13.95826 -30.07559 0.202 24.30367 H ? A ? 6 HG2 1
   ATOM 129 HG3 A GLU A 6 ? 5.88963 -13.99140 -28.94352 0.202 24.30367 H ? A ? 6 HG3 1
   ATOM 130 N B GLU A 6 ? 8.51808 -12.51666 -27.91800 0.798 8.75465 N ? A ? 6 N 1
   ATOM 131 CA B GLU A 6 ? 8.03103 -11.78436 -29.08083 0.798 9.77959 C ? A ? 6 CA 1
   ATOM 132 C B GLU A 6 ? 8.38740 -10.31618 -28.91527 0.798 12.50326 C ? A ? 6 C 1
   ATOM 133 O B GLU A 6 ? 8.03690 -9.69915 -27.91155 0.798 10.08693 O ? A ? 6 O 1
   ATOM 134 CB B GLU A 6 ? 6.52872 -11.97064 -29.22100 0.798 11.35288 C ? A ? 6 CB 1
   ATOM 135 CG B GLU A 6 ? 6.13449 -13.27825 -29.85623 0.798 19.55819 C ? A ? 6 CG 1
   ATOM 136 CD B GLU A 6 ? 6.67776 -13.47607 -31.26910 0.798 28.02940 C ? A ? 6 CD 1
   ATOM 137 OE1 B GLU A 6 ? 7.08842 -12.47680 -31.90467 0.798 29.46616 O ? A ? 6 OE1 1
   ATOM 138 OE2 B GLU A 6 ? 6.68491 -14.63802 -31.73950 0.798 18.36649 O ? A ? 6 OE2 1
   ATOM 139 H B GLU A 6 ? 8.04663 -12.38674 -27.21057 0.798 10.51737 H ? A ? 6 H 1
   ATOM 140 HA B GLU A 6 ? 8.45779 -12.10887 -29.88920 0.798 11.74729 H ? A ? 6 HA 1
   ATOM 141 HB2 B GLU A 6 ? 6.12700 -11.93732 -28.33872 0.798 13.63524 H ? A ? 6 HB2 1
   ATOM 142 HB3 B GLU A 6 ? 6.17627 -11.25530 -29.77323 0.798 13.63524 H ? A ? 6 HB3 1
   ATOM 143 HG2 B GLU A 6 ? 6.47110 -14.00399 -29.30769 0.798 23.48161 H ? A ? 6 HG2 1
   ATOM 144 HG3 B GLU A 6 ? 5.16664 -13.32056 -29.90496 0.798 23.48161 H ? A ? 6 HG3 1
   ATOM 145 N . LEU A 7 ? 9.10040 -9.76167 -29.89689 1.000 11.38646 N ? A ? 7 N 1
   ATOM 146 CA . LEU A 7 ? 9.46636 -8.34939 -29.87207 1.000 12.29912 C ? A ? 7 CA 1
   ATOM 147 C . LEU A 7 ? 8.27938 -7.49643 -30.29868 1.000 10.39709 C ? A ? 7 C 1
   ATOM 148 O . LEU A 7 ? 7.64596 -7.77985 -31.30813 1.000 14.70182 O ? A ? 7 O 1
   ATOM 149 HA . LEU A 7 ? 9.71387 -8.08880 -28.97111 1.000 14.77073 H ? A ? 7 HA 1
   ATOM 150 CB A LEU A 7 ? 10.64831 -8.12796 -30.81589 0.328 13.07128 C ? A ? 7 CB 1
   ATOM 151 CG A LEU A 7 ? 10.90740 -6.72981 -31.37799 0.328 8.84560 C ? A ? 7 CG 1
   ATOM 152 CD1 A LEU A 7 ? 11.56194 -5.90530 -30.29220 0.328 14.40354 C ? A ? 7 CD1 1
   ATOM 153 CD2 A LEU A 7 ? 11.78735 -6.76816 -32.60300 0.328 12.82218 C ? A ? 7 CD2 1
   ATOM 154 H A LEU A 7 ? 9.54693 -10.21753 -30.47343 0.202 13.67554 H ? A ? 7 H 1
   ATOM 155 HB2 A LEU A 7 ? 11.45243 -8.38237 -30.33675 0.328 15.69731 H ? A ? 7 HB2 1
   ATOM 156 HB3 A LEU A 7 ? 10.52003 -8.70992 -31.58124 0.328 15.69731 H ? A ? 7 HB3 1
   ATOM 157 HG A LEU A 7 ? 10.06833 -6.32863 -31.65349 0.328 10.62650 H ? A ? 7 HG 1
   ATOM 158 HD11 A LEU A 7 ? 11.69071 -5.00044 -30.61709 0.328 17.29603 H ? A ? 7 HD11 1
   ATOM 159 HD12 A LEU A 7 ? 10.98656 -5.89763 -29.51132 0.328 17.29603 H ? A ? 7 HD12 1
   ATOM 160 HD13 A LEU A 7 ? 12.41857 -6.30131 -30.06802 0.328 17.29603 H ? A ? 7 HD13 1
   ATOM 161 HD21 A LEU A 7 ? 11.90953 -5.86406 -32.93250 0.328 15.39840 H ? A ? 7 HD21 1
   ATOM 162 HD22 A LEU A 7 ? 12.64549 -7.15174 -32.36353 0.328 15.39840 H ? A ? 7 HD22 1
   ATOM 163 HD23 A LEU A 7 ? 11.35956 -7.31276 -33.28220 0.328 15.39840 H ? A ? 7 HD23 1
   ATOM 164 CB B LEU A 7 ? 10.67242 -8.10010 -30.77756 0.672 13.19065 C ? A ? 7 CB 1
   ATOM 165 CG B LEU A 7 ? 11.33325 -6.70862 -30.75655 0.672 10.98582 C ? A ? 7 CG 1
   ATOM 166 CD1 B LEU A 7 ? 12.82057 -6.81878 -31.11892 0.672 16.67737 C ? A ? 7 CD1 1
   ATOM 167 CD2 B LEU A 7 ? 10.64492 -5.75731 -31.72791 0.672 11.57181 C ? A ? 7 CD2 1
   ATOM 168 H B LEU A 7 ? 9.38420 -10.18506 -30.58957 0.798 13.67554 H ? A ? 7 H 1
   ATOM 169 HB2 B LEU A 7 ? 11.36096 -8.73664 -30.52929 0.672 15.84056 H ? A ? 7 HB2 1
   ATOM 170 HB3 B LEU A 7 ? 10.38914 -8.25756 -31.69181 0.672 15.84056 H ? A ? 7 HB3 1
   ATOM 171 HG B LEU A 7 ? 11.24842 -6.34538 -29.86114 0.672 13.19477 H ? A ? 7 HG 1
   ATOM 172 HD11 B LEU A 7 ? 13.20691 -5.92932 -31.14114 0.672 20.02463 H ? A ? 7 HD11 1
   ATOM 173 HD12 B LEU A 7 ? 13.26970 -7.35786 -30.44917 0.672 20.02463 H ? A ? 7 HD12 1
   ATOM 174 HD13 B LEU A 7 ? 12.90320 -7.23716 -31.99015 0.672 20.02463 H ? A ? 7 HD13 1
   ATOM 175 HD21 B LEU A 7 ? 11.18536 -4.95744 -31.82297 0.672 13.89795 H ? A ? 7 HD21 1
   ATOM 176 HD22 B LEU A 7 ? 10.55087 -6.19705 -32.58738 0.672 13.89795 H ? A ? 7 HD22 1
   ATOM 177 HD23 B LEU A 7 ? 9.77059 -5.52602 -31.37726 0.672 13.89795 H ? A ? 7 HD23 1
   ATOM 178 N . LYS A 8 ? 7.98739 -6.44784 -29.52325 1.000 9.63401 N ? A ? 8 N 1
   ATOM 179 CA . LYS A 8 ? 6.93666 -5.50053 -29.83913 1.000 10.30862 C ? A ? 8 CA 1
   ATOM 180 C . LYS A 8 ? 7.47978 -4.17587 -30.34951 1.000 15.46492 C ? A ? 8 C 1
   ATOM 181 O . LYS A 8 ? 6.95434 -3.63738 -31.32537 1.000 16.95117 O ? A ? 8 O 1
   ATOM 182 H . LYS A 8 ? 8.40028 -6.26673 -28.79091 1.000 11.57259 H ? A ? 8 H 1
   ATOM 183 HA . LYS A 8 ? 6.36665 -5.86352 -30.53500 1.000 12.38213 H ? A ? 8 HA 1
   ATOM 184 CB A LYS A 8 ? 6.04456 -5.27291 -28.61094 0.315 14.86142 C ? A ? 8 CB 1
   ATOM 185 CG A LYS A 8 ? 5.23996 -6.49817 -28.19102 0.315 15.29421 C ? A ? 8 CG 1
   ATOM 186 CD A LYS A 8 ? 4.32440 -6.96581 -29.30399 0.315 21.71597 C ? A ? 8 CD 1
   ATOM 187 CE A LYS A 8 ? 4.00503 -8.44292 -29.16350 0.315 19.17320 C ? A ? 8 CE 1
   ATOM 188 NZ A LYS A 8 ? 3.31921 -8.95662 -30.38063 0.315 32.23889 N ? A ? 8 NZ 1
   ATOM 189 HB2 A LYS A 8 ? 6.60608 -5.01816 -27.86214 0.315 17.84548 H ? A ? 8 HB2 1
   ATOM 190 HB3 A LYS A 8 ? 5.41591 -4.56186 -28.81119 0.315 17.84548 H ? A ? 8 HB3 1
   ATOM 191 HG2 A LYS A 8 ? 5.84717 -7.22184 -27.97079 0.315 18.36483 H ? A ? 8 HG2 1
   ATOM 192 HG3 A LYS A 8 ? 4.69474 -6.27632 -27.42004 0.315 18.36483 H ? A ? 8 HG3 1
   ATOM 193 HD2 A LYS A 8 ? 3.49287 -6.46759 -29.26890 0.315 26.07095 H ? A ? 8 HD2 1
   ATOM 194 HD3 A LYS A 8 ? 4.75901 -6.82608 -30.15985 0.315 26.07095 H ? A ? 8 HD3 1
   ATOM 195 HE2 A LYS A 8 ? 4.82805 -8.94141 -29.04086 0.315 23.01962 H ? A ? 8 HE2 1
   ATOM 196 HE3 A LYS A 8 ? 3.41979 -8.57612 -28.40150 0.315 23.01962 H ? A ? 8 HE3 1
   ATOM 197 HZ1 A LYS A 8 ? 3.54872 -9.80442 -30.52440 0.315 38.69845 H ? A ? 8 HZ1 1
   ATOM 198 HZ2 A LYS A 8 ? 2.43669 -8.91019 -30.27521 0.315 38.69845 H ? A ? 8 HZ2 1
   ATOM 199 HZ3 A LYS A 8 ? 3.55146 -8.47041 -31.08898 0.315 38.69845 H ? A ? 8 HZ3 1
   ATOM 200 CB B LYS A 8 ? 6.03560 -5.28077 -28.61108 0.685 14.59344 C ? A ? 8 CB 1
   ATOM 201 CG B LYS A 8 ? 5.31745 -6.53927 -28.11544 0.685 15.44721 C ? A ? 8 CG 1
   ATOM 202 CD B LYS A 8 ? 4.39819 -7.14135 -29.16313 0.685 21.11961 C ? A ? 8 CD 1
   ATOM 203 CE B LYS A 8 ? 2.94041 -6.99673 -28.74091 0.685 32.03852 C ? A ? 8 CE 1
   ATOM 204 NZ B LYS A 8 ? 2.00049 -7.47998 -29.78534 0.685 40.26191 N ? A ? 8 NZ 1
   ATOM 205 HB2 B LYS A 8 ? 6.58292 -4.94967 -27.88189 0.685 17.52391 H ? A ? 8 HB2 1
   ATOM 206 HB3 B LYS A 8 ? 5.35646 -4.62696 -28.83952 0.685 17.52391 H ? A ? 8 HB3 1
   ATOM 207 HG2 B LYS A 8 ? 5.97855 -7.20787 -27.87707 0.685 18.54844 H ? A ? 8 HG2 1
   ATOM 208 HG3 B LYS A 8 ? 4.78032 -6.31266 -27.34017 0.685 18.54844 H ? A ? 8 HG3 1
   ATOM 209 HD2 B LYS A 8 ? 4.52241 -6.68097 -30.00783 0.685 25.35531 H ? A ? 8 HD2 1
   ATOM 210 HD3 B LYS A 8 ? 4.59768 -8.08490 -29.26708 0.685 25.35531 H ? A ? 8 HD3 1
   ATOM 211 HE2 B LYS A 8 ? 2.78947 -7.51598 -27.93562 0.685 38.45801 H ? A ? 8 HE2 1
   ATOM 212 HE3 B LYS A 8 ? 2.74929 -6.06072 -28.57280 0.685 38.45801 H ? A ? 8 HE3 1
   ATOM 213 HZ1 B LYS A 8 ? 1.16160 -7.40714 -29.49716 0.685 48.32608 H ? A ? 8 HZ1 1
   ATOM 214 HZ2 B LYS A 8 ? 2.09428 -6.99636 -30.52657 0.685 48.32608 H ? A ? 8 HZ2 1
   ATOM 215 HZ3 B LYS A 8 ? 2.16794 -8.33344 -29.97419 0.685 48.32608 H ? A ? 8 HZ3 1
   ATOM 216 N B SER A 9 ? 8.53077 -3.64423 -29.73258 0.403 13.44796 N ? A ? 9 N 1
   ATOM 217 CA B SER A 9 ? 9.19404 -2.41040 -30.15939 0.403 13.30428 C ? A ? 9 CA 1
   ATOM 218 C B SER A 9 ? 10.68644 -2.64385 -29.96713 0.403 12.75385 C ? A ? 9 C 1
   ATOM 219 O B SER A 9 ? 11.09101 -3.23293 -28.95436 0.403 9.38794 O ? A ? 9 O 1
   ATOM 220 CB B SER A 9 ? 8.74161 -1.19005 -29.34726 0.403 15.95914 C ? A ? 9 CB 1
   ATOM 221 OG B SER A 9 ? 7.39795 -0.83204 -29.63810 0.403 20.68046 O ? A ? 9 OG 1
   ATOM 222 H B SER A 9 ? 8.89467 -3.99235 -29.03545 0.403 16.14933 H ? A ? 9 H 1
   ATOM 223 HA B SER A 9 ? 8.99699 -2.21566 -31.08898 0.403 15.97692 H ? A ? 9 HA 1
   ATOM 224 HB2 B SER A 9 ? 8.81100 -1.40054 -28.40292 0.403 19.16276 H ? A ? 9 HB2 1
   ATOM 225 HB3 B SER A 9 ? 9.31800 -0.44037 -29.56328 0.403 19.16276 H ? A ? 9 HB3 1
   ATOM 226 HG B SER A 9 ? 6.90522 -1.51135 -29.60124 0.403 24.82834 H ? A ? 9 HG 1
   ATOM 227 N C SER A 9 ? 8.56217 -3.66924 -29.77612 0.364 13.42641 N ? A ? 9 N 1
   ATOM 228 CA C SER A 9 ? 9.20728 -2.48813 -30.33047 0.364 13.42218 C ? A ? 9 CA 1
   ATOM 229 C C SER A 9 ? 10.68538 -2.58682 -29.99806 0.364 12.69981 C ? A ? 9 C 1
   ATOM 230 O C SER A 9 ? 11.03315 -2.98771 -28.87749 0.364 9.37183 O ? A ? 9 O 1
   ATOM 231 CB C SER A 9 ? 8.62458 -1.18838 -29.78251 0.364 12.84791 C ? A ? 9 CB 1
   ATOM 232 OG C SER A 9 ? 7.26974 -1.03898 -30.18312 0.364 22.51856 O ? A ? 9 OG 1
   ATOM 233 H C SER A 9 ? 8.93839 -3.98861 -29.07181 0.364 16.12348 H ? A ? 9 H 1
   ATOM 234 HA C SER A 9 ? 9.09450 -2.47126 -31.29375 0.364 16.11840 H ? A ? 9 HA 1
   ATOM 235 HB2 C SER A 9 ? 8.66819 -1.20556 -28.81365 0.364 15.42927 H ? A ? 9 HB2 1
   ATOM 236 HB3 C SER A 9 ? 9.14010 -0.44131 -30.12461 0.364 15.42927 H ? A ? 9 HB3 1
   ATOM 237 HG C SER A 9 ? 6.80279 -1.65378 -29.85209 0.364 27.03406 H ? A ? 9 HG 1
   ATOM 238 N D SER A 9 ? 8.52207 -3.63555 -29.71564 0.233 13.52767 N ? A ? 9 N 1
   ATOM 239 CA D SER A 9 ? 9.14542 -2.36139 -30.10541 0.233 13.27913 C ? A ? 9 CA 1
   ATOM 240 C D SER A 9 ? 10.64840 -2.55813 -29.92857 0.233 12.68823 C ? A ? 9 C 1
   ATOM 241 O D SER A 9 ? 11.08111 -3.05484 -28.87354 0.233 9.47339 O ? A ? 9 O 1
   ATOM 242 CB D SER A 9 ? 8.65091 -1.18921 -29.25492 0.233 15.99596 C ? A ? 9 CB 1
   ATOM 243 OG D SER A 9 ? 7.30612 -0.85566 -29.56222 0.233 20.66518 O ? A ? 9 OG 1
   ATOM 244 H D SER A 9 ? 8.90112 -3.99738 -29.03374 0.233 16.24499 H ? A ? 9 H 1
   ATOM 245 HA D SER A 9 ? 8.93604 -2.15554 -31.02990 0.233 15.94674 H ? A ? 9 HA 1
   ATOM 246 HB2 D SER A 9 ? 8.70627 -1.43625 -28.31854 0.233 19.20694 H ? A ? 9 HB2 1
   ATOM 247 HB3 D SER A 9 ? 9.21252 -0.41755 -29.42821 0.233 19.20694 H ? A ? 9 HB3 1
   ATOM 248 HG D SER A 9 ? 6.84978 -1.55523 -29.65136 0.233 24.81000 H ? A ? 9 HG 1
   ATOM 249 N B PRO A 10 ? 11.52304 -2.21117 -30.90737 0.403 12.65216 N ? A ? 10 N 1
   ATOM 250 CA B PRO A 10 ? 12.95347 -2.54337 -30.83138 0.403 10.65423 C ? A ? 10 CA 1
   ATOM 251 C B PRO A 10 ? 13.74091 -1.61420 -29.91380 0.403 10.67072 C ? A ? 10 C 1
   ATOM 252 O B PRO A 10 ? 13.50812 -0.40291 -29.85585 0.403 13.64172 O ? A ? 10 O 1
   ATOM 253 CB B PRO A 10 ? 13.42030 -2.40566 -32.28578 0.403 14.76870 C ? A ? 10 CB 1
   ATOM 254 CG B PRO A 10 ? 12.53325 -1.33438 -32.83229 0.403 12.58119 C ? A ? 10 CG 1
   ATOM 255 CD B PRO A 10 ? 11.18149 -1.51546 -32.16194 0.403 14.08945 C ? A ? 10 CD 1
   ATOM 256 HA B PRO A 10 ? 13.06467 -3.45551 -30.52067 0.403 12.79686 H ? A ? 10 HA 1
   ATOM 257 HB2 B PRO A 10 ? 14.35317 -2.14165 -32.31662 0.403 17.73423 H ? A ? 10 HB2 1
   ATOM 258 HB3 B PRO A 10 ? 13.29656 -3.24274 -32.76002 0.403 17.73423 H ? A ? 10 HB3 1
   ATOM 259 HG2 B PRO A 10 ? 12.90589 -0.46420 -32.62056 0.403 15.10922 H ? A ? 10 HG2 1
   ATOM 260 HG3 B PRO A 10 ? 12.45439 -1.43650 -33.79367 0.403 15.10922 H ? A ? 10 HG3 1
   ATOM 261 HD2 B PRO A 10 ? 10.76737 -0.65731 -31.98030 0.403 16.91913 H ? A ? 10 HD2 1
   ATOM 262 HD3 B PRO A 10 ? 10.59328 -2.05835 -32.70983 0.403 16.91913 H ? A ? 10 HD3 1
   ATOM 263 N C PRO A 10 ? 11.56485 -2.25293 -30.93665 0.364 12.57088 N ? A ? 10 N 1
   ATOM 264 CA C PRO A 10 ? 12.99657 -2.47879 -30.71644 0.364 10.82682 C ? A ? 10 CA 1
   ATOM 265 C C PRO A 10 ? 13.59595 -1.52073 -29.69526 0.364 11.12290 C ? A ? 10 C 1
   ATOM 266 O C PRO A 10 ? 13.09979 -0.41089 -29.46610 0.364 11.23704 O ? A ? 10 O 1
   ATOM 267 CB C PRO A 10 ? 13.60691 -2.25943 -32.10596 0.364 15.46402 C ? A ? 10 CB 1
   ATOM 268 CG C PRO A 10 ? 12.66933 -1.30118 -32.76165 0.364 12.40367 C ? A ? 10 CG 1
   ATOM 269 CD C PRO A 10 ? 11.29104 -1.67689 -32.26613 0.364 13.84499 C ? A ? 10 CD 1
   ATOM 270 HA C PRO A 10 ? 13.14890 -3.39014 -30.42125 0.364 13.00396 H ? A ? 10 HA 1
   ATOM 271 HB2 C PRO A 10 ? 14.49624 -1.88074 -32.02486 0.364 18.56861 H ? A ? 10 HB2 1
   ATOM 272 HB3 C PRO A 10 ? 13.64668 -3.09889 -32.59033 0.364 18.56861 H ? A ? 10 HB3 1
   ATOM 273 HG2 C PRO A 10 ? 12.89307 -0.39369 -32.50220 0.364 14.89619 H ? A ? 10 HG2 1
   ATOM 274 HG3 C PRO A 10 ? 12.72601 -1.39421 -33.72551 0.364 14.89619 H ? A ? 10 HG3 1
   ATOM 275 HD2 C PRO A 10 ? 10.72300 -0.89389 -32.19443 0.364 16.62577 H ? A ? 10 HD2 1
   ATOM 276 HD3 C PRO A 10 ? 10.87952 -2.33295 -32.85019 0.364 16.62577 H ? A ? 10 HD3 1
   ATOM 277 N D PRO A 10 ? 11.46727 -2.19968 -30.91424 0.233 12.75040 N ? A ? 10 N 1
   ATOM 278 CA D PRO A 10 ? 12.90469 -2.48696 -30.80639 0.233 10.79349 C ? A ? 10 CA 1
   ATOM 279 C D PRO A 10 ? 13.62015 -1.58693 -29.80816 0.233 11.02219 C ? A ? 10 C 1
   ATOM 280 O D PRO A 10 ? 13.24134 -0.43302 -29.57899 0.233 12.08269 O ? A ? 10 O 1
   ATOM 281 CB D PRO A 10 ? 13.43167 -2.24886 -32.22859 0.233 14.77765 C ? A ? 10 CB 1
   ATOM 282 CG D PRO A 10 ? 12.22556 -2.28756 -33.11146 0.233 14.45776 C ? A ? 10 CG 1
   ATOM 283 CD D PRO A 10 ? 11.10122 -1.74328 -32.26561 0.233 13.73244 C ? A ? 10 CD 1
   ATOM 284 HA D PRO A 10 ? 13.03194 -3.41340 -30.54869 0.233 12.96397 H ? A ? 10 HA 1
   ATOM 285 HB2 D PRO A 10 ? 13.86753 -1.38364 -32.27673 0.233 17.74496 H ? A ? 10 HB2 1
   ATOM 286 HB3 D PRO A 10 ? 14.05801 -2.94966 -32.46832 0.233 17.74496 H ? A ? 10 HB3 1
   ATOM 287 HG2 D PRO A 10 ? 12.37078 -1.73215 -33.89333 0.233 17.36109 H ? A ? 10 HG2 1
   ATOM 288 HG3 D PRO A 10 ? 12.04399 -3.20105 -33.38252 0.233 17.36109 H ? A ? 10 HG3 1
   ATOM 289 HD2 D PRO A 10 ? 11.07022 -0.77476 -32.30934 0.233 16.49071 H ? A ? 10 HD2 1
   ATOM 290 HD3 D PRO A 10 ? 10.24823 -2.11521 -32.53940 0.233 16.49071 H ? A ? 10 HD3 1
   ATOM 291 N B GLY A 11 ? 14.68010 -2.20904 -29.19040 0.403 11.60412 N ? A ? 11 N 1
   ATOM 292 CA B GLY A 11 ? 15.65116 -1.46553 -28.42384 0.403 9.91701 C ? A ? 11 CA 1
   ATOM 293 C B GLY A 11 ? 16.77021 -0.94754 -29.31753 0.403 9.39474 C ? A ? 11 C 1
   ATOM 294 O B GLY A 11 ? 16.68848 -0.97881 -30.54787 0.403 10.30604 O ? A ? 11 O 1
   ATOM 295 H B GLY A 11 ? 14.77280 -3.06188 -29.12987 0.403 13.93673 H ? A ? 11 H 1
   ATOM 296 HA2 B GLY A 11 ? 15.21966 -0.70993 -27.99514 0.403 11.91220 H ? A ? 11 HA2 1
   ATOM 297 HA3 B GLY A 11 ? 16.03648 -2.03777 -27.74196 0.403 11.91220 H ? A ? 11 HA3 1
   ATOM 298 N C GLY A 11 ? 14.65673 -1.99678 -29.05518 0.364 10.75144 N ? A ? 11 N 1
   ATOM 299 CA C GLY A 11 ? 15.53251 -1.16086 -28.26849 0.364 11.05466 C ? A ? 11 CA 1
   ATOM 300 C C GLY A 11 ? 16.61269 -0.60517 -29.17793 0.364 9.29189 C ? A ? 11 C 1
   ATOM 301 O C GLY A 11 ? 16.33827 -0.32104 -30.34433 0.364 12.94776 O ? A ? 11 O 1
   ATOM 302 H C GLY A 11 ? 14.89219 -2.82386 -29.06470 0.364 12.91351 H ? A ? 11 H 1
   ATOM 303 HA2 C GLY A 11 ? 15.03350 -0.42774 -27.87551 0.364 13.27738 H ? A ? 11 HA2 1
   ATOM 304 HA3 C GLY A 11 ? 15.94367 -1.67911 -27.55908 0.364 13.27738 H ? A ? 11 HA3 1
   ATOM 305 N D GLY A 11 ? 14.66532 -2.14752 -29.20862 0.233 11.36178 N ? A ? 11 N 1
   ATOM 306 CA D GLY A 11 ? 15.62355 -1.39492 -28.43043 0.233 10.12135 C ? A ? 11 CA 1
   ATOM 307 C D GLY A 11 ? 16.75401 -0.89846 -29.31179 0.233 9.63456 C ? A ? 11 C 1
   ATOM 308 O D GLY A 11 ? 16.65895 -0.90377 -30.54245 0.233 10.53131 O ? A ? 11 O 1
   ATOM 309 H D GLY A 11 ? 14.84054 -2.98878 -29.24295 0.233 13.64592 H ? A ? 11 H 1
   ATOM 310 HA2 D GLY A 11 ? 15.18672 -0.63153 -28.02138 0.233 12.15740 H ? A ? 11 HA2 1
   ATOM 311 HA3 D GLY A 11 ? 15.99416 -1.95790 -27.73287 0.233 12.15740 H ? A ? 11 HA3 1
   ATOM 312 N . ASN A 12 ? 17.84428 -0.47605 -28.67067 1.000 10.69401 N ? A ? 12 N 1
   ATOM 313 CA . ASN A 12 ? 18.95670 0.09886 -29.42895 1.000 9.30745 C ? A ? 12 CA 1
   ATOM 314 C . ASN A 12 ? 19.76789 -0.94643 -30.18994 1.000 11.32647 C ? A ? 12 C 1
   ATOM 315 O . ASN A 12 ? 20.61479 -0.58651 -31.03146 1.000 14.27283 O ? A ? 12 O 1
   ATOM 316 CB . ASN A 12 ? 19.85233 0.97323 -28.51562 1.000 10.25637 C ? A ? 12 CB 1
   ATOM 317 CG . ASN A 12 ? 20.70501 0.22891 -27.55493 1.000 12.24497 C ? A ? 12 CG 1
   ATOM 318 OD1 . ASN A 12 ? 20.85995 -0.99868 -27.59733 1.000 11.28779 O ? A ? 12 OD1 1
   ATOM 319 ND2 . ASN A 12 ? 21.24440 0.98281 -26.60884 1.000 12.95253 N ? A ? 12 ND2 1
   ATOM 320 HA . ASN A 12 ? 18.60192 0.70322 -30.09961 1.000 11.18073 H ? A ? 12 HA 1
   ATOM 321 HB2 . ASN A 12 ? 20.44284 1.49782 -29.07865 1.000 12.31943 H ? A ? 12 HB2 1
   ATOM 322 HB3 . ASN A 12 ? 19.27958 1.56032 -27.99775 1.000 12.31943 H ? A ? 12 HB3 1
   ATOM 323 HD21 . ASN A 12 ? 21.75205 0.62704 -26.01275 1.000 15.55482 H ? A ? 12 HD21 1
   ATOM 324 HD22 . ASN A 12 ? 21.08697 1.82809 -26.59064 1.000 15.55482 H ? A ? 12 HD22 1
   ATOM 325 H B ASN A 12 ? 17.94789 -0.47854 -27.81694 0.403 12.84460 H ? A ? 12 H 1
   ATOM 326 H C ASN A 12 ? 18.06259 -0.71900 -27.87511 0.364 12.84460 H ? A ? 12 H 1
   ATOM 327 H D ASN A 12 ? 17.96127 -0.51045 -27.81936 0.233 12.84460 H ? A ? 12 H 1
   ATOM 328 N A GLY A 13 ? 19.51919 -2.22591 -29.93226 0.294 12.10100 N ? A ? 13 N 1
   ATOM 329 CA A GLY A 13 ? 20.23841 -3.27193 -30.63730 0.294 13.21618 C ? A ? 13 CA 1
   ATOM 330 C A GLY A 13 ? 21.71482 -3.35811 -30.33033 0.294 10.97470 C ? A ? 13 C 1
   ATOM 331 O A GLY A 13 ? 22.45045 -4.03393 -31.06908 0.294 16.58351 O ? A ? 13 O 1
   ATOM 332 H A GLY A 13 ? 18.94416 -2.50951 -29.35910 0.294 14.53298 H ? A ? 13 H 1
   ATOM 333 HA2 A GLY A 13 ? 19.84060 -4.12714 -30.41091 0.294 15.87120 H ? A ? 13 HA2 1
   ATOM 334 HA3 A GLY A 13 ? 20.14462 -3.12261 -31.59114 0.294 15.87120 H ? A ? 13 HA3 1
   ATOM 335 N B GLY A 13 ? 19.53965 -2.22774 -29.92368 0.304 12.12559 N ? A ? 13 N 1
   ATOM 336 CA B GLY A 13 ? 20.11234 -3.29135 -30.71479 0.304 13.40492 C ? A ? 13 CA 1
   ATOM 337 C B GLY A 13 ? 21.54594 -3.64974 -30.41549 0.304 11.58199 C ? A ? 13 C 1
   ATOM 338 O B GLY A 13 ? 22.08643 -4.54015 -31.09236 0.304 14.34399 O ? A ? 13 O 1
   ATOM 339 H B GLY A 13 ? 19.04613 -2.50503 -29.27626 0.304 14.56249 H ? A ? 13 H 1
   ATOM 340 HA2 B GLY A 13 ? 19.58001 -4.09112 -30.58107 0.304 16.09769 H ? A ? 13 HA2 1
   ATOM 341 HA3 B GLY A 13 ? 20.06714 -3.03446 -31.64906 0.304 16.09769 H ? A ? 13 HA3 1
   ATOM 342 N C GLY A 13 ? 19.50131 -2.22615 -29.95701 0.402 12.07024 N ? A ? 13 N 1
   ATOM 343 CA C GLY A 13 ? 20.12199 -3.28394 -30.72027 0.402 13.47497 C ? A ? 13 CA 1
   ATOM 344 C C GLY A 13 ? 21.56915 -3.55722 -30.41035 0.402 11.37805 C ? A ? 13 C 1
   ATOM 345 O C GLY A 13 ? 22.16723 -4.40760 -31.08266 0.402 14.82659 O ? A ? 13 O 1
   ATOM 346 H C GLY A 13 ? 18.95654 -2.50585 -29.35319 0.402 14.49608 H ? A ? 13 H 1
   ATOM 347 HA2 C GLY A 13 ? 19.63023 -4.10494 -30.56203 0.402 16.18175 H ? A ? 13 HA2 1
   ATOM 348 HA3 C GLY A 13 ? 20.06356 -3.05726 -31.66160 0.402 16.18175 H ? A ? 13 HA3 1
   ATOM 349 N A VAL A 14 ? 22.17390 -2.71471 -29.26299 0.294 9.29418 N ? A ? 14 N 1
   ATOM 350 CA A VAL A 14 ? 23.58482 -2.69142 -28.91214 0.294 11.99503 C ? A ? 14 CA 1
   ATOM 351 C A VAL A 14 ? 23.78911 -3.29446 -27.53204 0.294 12.73695 C ? A ? 14 C 1
   ATOM 352 O A VAL A 14 ? 24.45384 -4.32696 -27.39009 0.294 13.41689 O ? A ? 14 O 1
   ATOM 353 CB A VAL A 14 ? 24.14432 -1.25991 -28.97221 0.294 15.04341 C ? A ? 14 CB 1
   ATOM 354 CG1 A VAL A 14 ? 25.56158 -1.19949 -28.43403 0.294 14.58551 C ? A ? 14 CG1 1
   ATOM 355 CG2 A VAL A 14 ? 24.08744 -0.73182 -30.39676 0.294 8.36349 C ? A ? 14 CG2 1
   ATOM 356 H A VAL A 14 ? 21.67646 -2.27551 -28.71596 0.294 11.16480 H ? A ? 14 H 1
   ATOM 357 HA A VAL A 14 ? 24.06806 -3.24111 -29.54872 0.294 14.40581 H ? A ? 14 HA 1
   ATOM 358 HB A VAL A 14 ? 23.59535 -0.69087 -28.41031 0.294 18.06388 H ? A ? 14 HB 1
   ATOM 359 HG11 A VAL A 14 ? 25.96908 -0.36383 -28.71068 0.294 17.51439 H ? A ? 14 HG11 1
   ATOM 360 HG12 A VAL A 14 ? 25.53409 -1.24947 -27.46571 0.294 17.51439 H ? A ? 14 HG12 1
   ATOM 361 HG13 A VAL A 14 ? 26.06658 -1.94743 -28.78965 0.294 17.51439 H ? A ? 14 HG13 1
   ATOM 362 HG21 A VAL A 14 ? 24.47050 0.15907 -30.41883 0.294 10.04797 H ? A ? 14 HG21 1
   ATOM 363 HG22 A VAL A 14 ? 24.59446 -1.32428 -30.97366 0.294 10.04797 H ? A ? 14 HG22 1
   ATOM 364 HG23 A VAL A 14 ? 23.16191 -0.70118 -30.68548 0.294 10.04797 H ? A ? 14 HG23 1
   ATOM 365 N B VAL A 14 ? 22.17295 -3.01898 -29.42018 0.304 9.79398 N ? A ? 14 N 1
   ATOM 366 CA B VAL A 14 ? 23.58889 -3.24778 -29.16171 0.304 12.53332 C ? A ? 14 CA 1
   ATOM 367 C B VAL A 14 ? 23.89712 -3.58983 -27.71141 0.304 11.24085 C ? A ? 14 C 1
   ATOM 368 O B VAL A 14 ? 24.85498 -4.32652 -27.44391 0.304 10.04571 O ? A ? 14 O 1
   ATOM 369 CB B VAL A 14 ? 24.40905 -2.02479 -29.59495 0.304 17.02978 C ? A ? 14 CB 1
   ATOM 370 CG1 B VAL A 14 ? 24.32028 -1.84012 -31.09247 0.304 4.99310 C ? A ? 14 CG1 1
   ATOM 371 CG2 B VAL A 14 ? 23.91368 -0.76575 -28.87953 0.304 17.82965 C ? A ? 14 CG2 1
   ATOM 372 H B VAL A 14 ? 21.79936 -2.45799 -28.88602 0.304 11.76456 H ? A ? 14 H 1
   ATOM 373 HA B VAL A 14 ? 23.83347 -4.03554 -29.67210 0.304 15.05177 H ? A ? 14 HA 1
   ATOM 374 HB B VAL A 14 ? 25.33749 -2.16866 -29.35372 0.304 20.44752 H ? A ? 14 HB 1
   ATOM 375 HG11 B VAL A 14 ? 24.84925 -1.06803 -31.34736 0.304 6.00351 H ? A ? 14 HG11 1
   ATOM 376 HG12 B VAL A 14 ? 24.66350 -2.63512 -31.52960 0.304 6.00351 H ? A ? 14 HG12 1
   ATOM 377 HG13 B VAL A 14 ? 23.39247 -1.70146 -31.33912 0.304 6.00351 H ? A ? 14 HG13 1
   ATOM 378 HG21 B VAL A 14 ? 24.43763 -0.00603 -29.17816 0.304 21.40736 H ? A ? 14 HG21 1
   ATOM 379 HG22 B VAL A 14 ? 22.97807 -0.62753 -29.09502 0.304 21.40736 H ? A ? 14 HG22 1
   ATOM 380 HG23 B VAL A 14 ? 24.01868 -0.88434 -27.92255 0.304 21.40736 H ? A ? 14 HG23 1
   ATOM 381 N C VAL A 14 ? 22.14356 -2.90002 -29.39957 0.402 9.63339 N ? A ? 14 N 1
   ATOM 382 CA C VAL A 14 ? 23.57270 -3.00604 -29.14843 0.402 12.94028 C ? A ? 14 CA 1
   ATOM 383 C C VAL A 14 ? 23.90813 -3.26426 -27.68328 0.402 13.18711 C ? A ? 14 C 1
   ATOM 384 O C VAL A 14 ? 24.91991 -3.91931 -27.39085 0.402 12.01666 O ? A ? 14 O 1
   ATOM 385 CB C VAL A 14 ? 24.28677 -1.74378 -29.66262 0.402 16.70280 C ? A ? 14 CB 1
   ATOM 386 CG1 C VAL A 14 ? 23.74573 -0.49198 -28.95704 0.402 17.51068 C ? A ? 14 CG1 1
   ATOM 387 CG2 C VAL A 14 ? 25.79622 -1.86335 -29.49189 0.402 19.99646 C ? A ? 14 CG2 1
   ATOM 388 H C VAL A 14 ? 21.72371 -2.38919 -28.84968 0.402 11.57185 H ? A ? 14 H 1
   ATOM 389 HA C VAL A 14 ? 23.88813 -3.79336 -29.61911 0.402 15.54012 H ? A ? 14 HA 1
   ATOM 390 HB C VAL A 14 ? 24.10809 -1.65063 -30.61146 0.402 20.05515 H ? A ? 14 HB 1
   ATOM 391 HG11 C VAL A 14 ? 24.21768 0.28719 -29.29030 0.402 21.02460 H ? A ? 14 HG11 1
   ATOM 392 HG12 C VAL A 14 ? 22.79747 -0.40925 -29.14372 0.402 21.02460 H ? A ? 14 HG12 1
   ATOM 393 HG13 C VAL A 14 ? 23.88822 -0.58149 -28.00175 0.402 21.02460 H ? A ? 14 HG13 1
   ATOM 394 HG21 C VAL A 14 ? 26.23209 -1.23029 -30.08363 0.402 24.00754 H ? A ? 14 HG21 1
   ATOM 395 HG22 C VAL A 14 ? 26.02632 -1.66712 -28.57024 0.402 24.00754 H ? A ? 14 HG22 1
   ATOM 396 HG23 C VAL A 14 ? 26.06875 -2.76699 -29.71566 0.402 24.00754 H ? A ? 14 HG23 1
   ATOM 397 N A ASP A 15 ? 23.22740 -2.64691 -26.51269 0.294 10.27269 N ? A ? 15 N 1
   ATOM 398 CA A ASP A 15 ? 23.46205 -3.04336 -25.12984 0.294 10.74054 C ? A ? 15 CA 1
   ATOM 399 C A ASP A 15 ? 22.54023 -4.18918 -24.73522 0.294 8.91778 C ? A ? 15 C 1
   ATOM 400 O A ASP A 15 ? 21.31626 -4.07889 -24.85775 0.294 10.43251 O ? A ? 15 O 1
   ATOM 401 CB A ASP A 15 ? 23.24126 -1.85546 -24.19256 0.294 11.62041 C ? A ? 15 CB 1
   ATOM 402 CG A ASP A 15 ? 23.91123 -0.58592 -24.68565 0.294 14.31006 C ? A ? 15 CG 1
   ATOM 403 OD1 A ASP A 15 ? 25.07009 -0.66959 -25.14167 0.294 17.99726 O ? A ? 15 OD1 1
   ATOM 404 OD2 A ASP A 15 ? 23.27040 0.48915 -24.62537 0.294 11.91905 O ? A ? 15 OD2 1
   ATOM 405 H A ASP A 15 ? 22.70323 -1.97046 -26.59791 0.294 12.33902 H ? A ? 15 H 1
   ATOM 406 HA A ASP A 15 ? 24.37926 -3.34641 -25.04162 0.294 12.90043 H ? A ? 15 HA 1
   ATOM 407 HB2 A ASP A 15 ? 22.28948 -1.68329 -24.11930 0.294 13.95628 H ? A ? 15 HB2 1
   ATOM 408 HB3 A ASP A 15 ? 23.60794 -2.06871 -23.32023 0.294 13.95628 H ? A ? 15 HB3 1
   ATOM 409 N B ASP A 15 ? 23.13351 -3.03140 -26.77473 0.304 12.08629 N ? A ? 15 N 1
   ATOM 410 CA B ASP A 15 ? 23.40215 -3.18841 -25.34693 0.304 10.13338 C ? A ? 15 CA 1
   ATOM 411 C B ASP A 15 ? 22.44174 -4.20921 -24.75405 0.304 8.96771 C ? A ? 15 C 1
   ATOM 412 O B ASP A 15 ? 21.23830 -3.94999 -24.64863 0.304 9.61188 O ? A ? 15 O 1
   ATOM 413 CB B ASP A 15 ? 23.27660 -1.85460 -24.61898 0.304 11.74352 C ? A ? 15 CB 1
   ATOM 414 CG B ASP A 15 ? 24.23478 -0.81603 -25.14734 0.304 13.74174 C ? A ? 15 CG 1
   ATOM 415 OD1 B ASP A 15 ? 25.40370 -1.17846 -25.39963 0.304 12.65848 O ? A ? 15 OD1 1
   ATOM 416 OD2 B ASP A 15 ? 23.81091 0.34680 -25.32642 0.304 13.53030 O ? A ? 15 OD2 1
   ATOM 417 H B ASP A 15 ? 22.44230 -2.54876 -26.94470 0.304 14.51533 H ? A ? 15 H 1
   ATOM 418 HA B ASP A 15 ? 24.30584 -3.52499 -25.24227 0.304 12.17184 H ? A ? 15 HA 1
   ATOM 419 HB2 B ASP A 15 ? 22.37440 -1.51622 -24.73048 0.304 14.10401 H ? A ? 15 HB2 1
   ATOM 420 HB3 B ASP A 15 ? 23.46679 -1.98822 -23.67724 0.304 14.10401 H ? A ? 15 HB3 1
   ATOM 421 N C ASP A 15 ? 23.09255 -2.74582 -26.76135 0.402 11.17212 N ? A ? 15 N 1
   ATOM 422 CA C ASP A 15 ? 23.30256 -2.94495 -25.32773 0.402 10.66016 C ? A ? 15 CA 1
   ATOM 423 C C ASP A 15 ? 22.34666 -4.01252 -24.81304 0.402 9.14698 C ? A ? 15 C 1
   ATOM 424 O C ASP A 15 ? 21.13356 -3.78248 -24.75270 0.402 8.64472 O ? A ? 15 O 1
   ATOM 425 CB C ASP A 15 ? 23.09001 -1.65003 -24.54831 0.402 11.96480 C ? A ? 15 CB 1
   ATOM 426 CG C ASP A 15 ? 24.15001 -0.60577 -24.82837 0.402 13.20873 C ? A ? 15 CG 1
   ATOM 427 OD1 C ASP A 15 ? 25.33414 -0.83557 -24.48678 0.402 13.14618 O ? A ? 15 OD1 1
   ATOM 428 OD2 C ASP A 15 ? 23.78299 0.44759 -25.39055 0.402 13.38276 O ? A ? 15 OD2 1
   ATOM 429 H C ASP A 15 ? 22.40145 -2.26855 -26.94628 0.402 13.41832 H ? A ? 15 H 1
   ATOM 430 HA C ASP A 15 ? 24.21462 -3.25079 -25.20325 0.402 12.80398 H ? A ? 15 HA 1
   ATOM 431 HB2 C ASP A 15 ? 22.22948 -1.27417 -24.79142 0.402 14.36955 H ? A ? 15 HB2 1
   ATOM 432 HB3 C ASP A 15 ? 23.10946 -1.84757 -23.59883 0.402 14.36955 H ? A ? 15 HB3 1
   ATOM 433 N A PHE A 16 ? 23.12881 -5.27454 -24.23348 0.294 8.29315 N ? A ? 16 N 1
   ATOM 434 CA A PHE A 16 ? 22.38620 -6.45902 -23.82466 0.294 8.76182 C ? A ? 16 CA 1
   ATOM 435 C A PHE A 16 ? 22.76250 -6.79947 -22.38825 0.294 10.12454 C ? A ? 16 C 1
   ATOM 436 O A PHE A 16 ? 23.96020 -6.94387 -22.07670 0.294 9.19169 O ? A ? 16 O 1
   ATOM 437 CB A PHE A 16 ? 22.68311 -7.65201 -24.74411 0.294 9.66749 C ? A ? 16 CB 1
   ATOM 438 CG A PHE A 16 ? 22.10233 -7.51931 -26.12398 0.294 8.96093 C ? A ? 16 CG 1
   ATOM 439 CD1 A PHE A 16 ? 20.79279 -7.86817 -26.36552 0.294 10.48632 C ? A ? 16 CD1 1
   ATOM 440 CD2 A PHE A 16 ? 22.87507 -7.05612 -27.18446 0.294 7.47582 C ? A ? 16 CD2 1
   ATOM 441 CE1 A PHE A 16 ? 20.25258 -7.76149 -27.63468 0.294 12.77613 C ? A ? 16 CE1 1
   ATOM 442 CE2 A PHE A 16 ? 22.33949 -6.94734 -28.45661 0.294 8.79850 C ? A ? 16 CE2 1
   ATOM 443 CZ A PHE A 16 ? 21.03025 -7.29569 -28.68056 0.294 10.44313 C ? A ? 16 CZ 1
   ATOM 444 H A PHE A 16 ? 23.97795 -5.34771 -24.11857 0.294 9.96356 H ? A ? 16 H 1
   ATOM 445 HA A PHE A 16 ? 21.43598 -6.26933 -23.86936 0.294 10.52597 H ? A ? 16 HA 1
   ATOM 446 HB2 A PHE A 16 ? 23.64453 -7.74208 -24.83602 0.294 11.61278 H ? A ? 16 HB2 1
   ATOM 447 HB3 A PHE A 16 ? 22.31161 -8.45347 -24.34342 0.294 11.61278 H ? A ? 16 HB3 1
   ATOM 448 HD1 A PHE A 16 ? 20.26436 -8.17961 -25.66647 0.294 12.59536 H ? A ? 16 HD1 1
   ATOM 449 HD2 A PHE A 16 ? 23.76158 -6.81682 -27.03703 0.294 8.98277 H ? A ? 16 HD2 1
   ATOM 450 HE1 A PHE A 16 ? 19.36708 -8.00270 -27.78504 0.294 15.34314 H ? A ? 16 HE1 1
   ATOM 451 HE2 A PHE A 16 ? 22.86578 -6.63875 -29.15853 0.294 10.56999 H ? A ? 16 HE2 1
   ATOM 452 HZ A PHE A 16 ? 20.66688 -7.21880 -29.53317 0.294 12.54354 H ? A ? 16 HZ 1
   ATOM 453 N B PHE A 16 ? 22.98399 -5.34408 -24.32599 0.304 8.59581 N ? A ? 16 N 1
   ATOM 454 CA B PHE A 16 ? 22.21425 -6.46336 -23.81759 0.304 8.48553 C ? A ? 16 CA 1
   ATOM 455 C B PHE A 16 ? 22.65417 -6.77706 -22.39408 0.304 9.94023 C ? A ? 16 C 1
   ATOM 456 O B PHE A 16 ? 23.86434 -6.81944 -22.11555 0.304 9.49920 O ? A ? 16 O 1
   ATOM 457 CB B PHE A 16 ? 22.39323 -7.70752 -24.71627 0.304 9.54616 C ? A ? 16 CB 1
   ATOM 458 CG B PHE A 16 ? 21.83487 -7.53424 -26.10601 0.304 8.29422 C ? A ? 16 CG 1
   ATOM 459 CD1 B PHE A 16 ? 22.50246 -6.75614 -27.04986 0.304 8.74717 C ? A ? 16 CD1 1
   ATOM 460 CD2 B PHE A 16 ? 20.64939 -8.14658 -26.47227 0.304 12.29379 C ? A ? 16 CD2 1
   ATOM 461 CE1 B PHE A 16 ? 21.98615 -6.59727 -28.33049 0.304 9.85094 C ? A ? 16 CE1 1
   ATOM 462 CE2 B PHE A 16 ? 20.13421 -7.99132 -27.74857 0.304 12.42394 C ? A ? 16 CE2 1
   ATOM 463 CZ B PHE A 16 ? 20.80355 -7.21209 -28.67487 0.304 10.82017 C ? A ? 16 CZ 1
   ATOM 464 H B PHE A 16 ? 23.83121 -5.49172 -24.32164 0.304 10.32675 H ? A ? 16 H 1
   ATOM 465 HA B PHE A 16 ? 21.27177 -6.23418 -23.80652 0.304 10.19442 H ? A ? 16 HA 1
   ATOM 466 HB2 B PHE A 16 ? 23.34044 -7.89952 -24.79897 0.304 11.46717 H ? A ? 16 HB2 1
   ATOM 467 HB3 B PHE A 16 ? 21.93722 -8.45830 -24.30485 0.304 11.46717 H ? A ? 16 HB3 1
   ATOM 468 HD1 B PHE A 16 ? 23.30142 -6.33902 -26.82058 0.304 10.50839 H ? A ? 16 HD1 1
   ATOM 469 HD2 B PHE A 16 ? 20.19252 -8.66924 -25.85340 0.304 14.76433 H ? A ? 16 HD2 1
   ATOM 470 HE1 B PHE A 16 ? 22.43894 -6.07637 -28.95383 0.304 11.83292 H ? A ? 16 HE1 1
   ATOM 471 HE2 B PHE A 16 ? 19.33807 -8.41109 -27.98278 0.304 14.92052 H ? A ? 16 HE2 1
   ATOM 472 HZ B PHE A 16 ? 20.45475 -7.10355 -29.53012 0.304 12.99599 H ? A ? 16 HZ 1
   ATOM 473 N C PHE A 16 ? 22.89732 -5.15016 -24.39487 0.402 8.04339 N ? A ? 16 N 1
   ATOM 474 CA C PHE A 16 ? 22.16886 -6.27155 -23.83144 0.402 8.89123 C ? A ? 16 CA 1
   ATOM 475 C C PHE A 16 ? 22.61844 -6.51965 -22.39833 0.402 9.38834 C ? A ? 16 C 1
   ATOM 476 O C PHE A 16 ? 23.78592 -6.27083 -22.05368 0.402 8.65309 O ? A ? 16 O 1
   ATOM 477 CB C PHE A 16 ? 22.39355 -7.55072 -24.64871 0.402 9.73737 C ? A ? 16 CB 1
   ATOM 478 CG C PHE A 16 ? 21.98218 -7.43368 -26.08678 0.402 8.75829 C ? A ? 16 CG 1
   ATOM 479 CD1 C PHE A 16 ? 22.86735 -6.94561 -27.04037 0.402 7.22319 C ? A ? 16 CD1 1
   ATOM 480 CD2 C PHE A 16 ? 20.72298 -7.81417 -26.48973 0.402 10.59434 C ? A ? 16 CD2 1
   ATOM 481 CE1 C PHE A 16 ? 22.49720 -6.84556 -28.36421 0.402 8.87993 C ? A ? 16 CE1 1
   ATOM 482 CE2 C PHE A 16 ? 20.34835 -7.72249 -27.81857 0.402 12.81253 C ? A ? 16 CE2 1
   ATOM 483 CZ C PHE A 16 ? 21.24249 -7.22790 -28.75626 0.402 9.61229 C ? A ? 16 CZ 1
   ATOM 484 H C PHE A 16 ? 23.74321 -5.30092 -24.43142 0.402 9.66385 H ? A ? 16 H 1
   ATOM 485 HA C PHE A 16 ? 21.21979 -6.07116 -23.83426 0.402 10.68126 H ? A ? 16 HA 1
   ATOM 486 HB2 C PHE A 16 ? 23.33797 -7.77108 -24.62863 0.402 11.69663 H ? A ? 16 HB2 1
   ATOM 487 HB3 C PHE A 16 ? 21.87678 -8.26891 -24.25116 0.402 11.69663 H ? A ? 16 HB3 1
   ATOM 488 HD1 C PHE A 16 ? 23.72116 -6.68289 -26.78173 0.402 8.67961 H ? A ? 16 HD1 1
   ATOM 489 HD2 C PHE A 16 ? 20.11702 -8.13649 -25.86218 0.402 12.72499 H ? A ? 16 HD2 1
   ATOM 490 HE1 C PHE A 16 ? 23.10035 -6.51802 -28.99176 0.402 10.66770 H ? A ? 16 HE1 1
   ATOM 491 HE2 C PHE A 16 ? 19.49832 -7.99209 -28.08250 0.402 15.38681 H ? A ? 16 HE2 1
   ATOM 492 HZ C PHE A 16 ? 20.99052 -7.15620 -29.64860 0.402 11.54653 H ? A ? 16 HZ 1
   ATOM 493 N A PRO A 17 ? 21.79092 -6.94266 -21.49233 0.294 10.10413 N ? A ? 17 N 1
   ATOM 494 CA A PRO A 17 ? 22.11595 -7.31795 -20.10973 0.294 9.37980 C ? A ? 17 CA 1
   ATOM 495 C A PRO A 17 ? 22.90942 -8.61290 -20.04857 0.294 9.90550 C ? A ? 17 C 1
   ATOM 496 O A PRO A 17 ? 22.60295 -9.58496 -20.74226 0.294 9.67569 O ? A ? 17 O 1
   ATOM 497 CB A PRO A 17 ? 20.74198 -7.47980 -19.45013 0.294 9.09055 C ? A ? 17 CB 1
   ATOM 498 CG A PRO A 17 ? 19.81930 -6.67045 -20.28915 0.294 8.29821 C ? A ? 17 CG 1
   ATOM 499 CD A PRO A 17 ? 20.33972 -6.79885 -21.69647 0.294 7.18627 C ? A ? 17 CD 1
   ATOM 500 HA A PRO A 17 ? 22.61391 -6.60718 -19.67645 0.294 11.26755 H ? A ? 17 HA 1
   ATOM 501 HB2 A PRO A 17 ? 20.48282 -8.41454 -19.45063 0.294 10.92045 H ? A ? 17 HB2 1
   ATOM 502 HB3 A PRO A 17 ? 20.76999 -7.14378 -18.54062 0.294 10.92045 H ? A ? 17 HB3 1
   ATOM 503 HG2 A PRO A 17 ? 18.91824 -7.02310 -20.22102 0.294 9.96964 H ? A ? 17 HG2 1
   ATOM 504 HG3 A PRO A 17 ? 19.83637 -5.74531 -19.99808 0.294 9.96964 H ? A ? 17 HG3 1
   ATOM 505 HD2 A PRO A 17 ? 19.97082 -7.58239 -22.13336 0.294 8.63531 H ? A ? 17 HD2 1
   ATOM 506 HD3 A PRO A 17 ? 20.13874 -6.00425 -22.21525 0.294 8.63531 H ? A ? 17 HD3 1
   ATOM 507 N B PRO A 17 ? 21.71991 -6.98234 -21.47203 0.304 10.23304 N ? A ? 17 N 1
   ATOM 508 CA B PRO A 17 ? 22.10699 -7.33134 -20.09957 0.304 9.37681 C ? A ? 17 CA 1
   ATOM 509 C B PRO A 17 ? 22.91460 -8.61574 -20.05314 0.304 9.89740 C ? A ? 17 C 1
   ATOM 510 O B PRO A 17 ? 22.62110 -9.58371 -20.75844 0.304 9.70001 O ? A ? 17 O 1
   ATOM 511 CB B PRO A 17 ? 20.76359 -7.49911 -19.38253 0.304 9.11504 C ? A ? 17 CB 1
   ATOM 512 CG B PRO A 17 ? 19.79948 -6.71713 -20.19180 0.304 8.29587 C ? A ? 17 CG 1
   ATOM 513 CD B PRO A 17 ? 20.26167 -6.85614 -21.61835 0.304 7.17192 C ? A ? 17 CD 1
   ATOM 514 HA B PRO A 17 ? 22.61452 -6.60880 -19.69801 0.304 11.26395 H ? A ? 17 HA 1
   ATOM 515 HB2 B PRO A 17 ? 20.51671 -8.43685 -19.35823 0.304 10.94984 H ? A ? 17 HB2 1
   ATOM 516 HB3 B PRO A 17 ? 20.82452 -7.14860 -18.48013 0.304 10.94984 H ? A ? 17 HB3 1
   ATOM 517 HG2 B PRO A 17 ? 18.90724 -7.08139 -20.08175 0.304 9.96683 H ? A ? 17 HG2 1
   ATOM 518 HG3 B PRO A 17 ? 19.81516 -5.78801 -19.91362 0.304 9.96683 H ? A ? 17 HG3 1
   ATOM 519 HD2 B PRO A 17 ? 19.88355 -7.64841 -22.03094 0.304 8.61808 H ? A ? 17 HD2 1
   ATOM 520 HD3 B PRO A 17 ? 20.03084 -6.06965 -22.13705 0.304 8.61808 H ? A ? 17 HD3 1
   ATOM 521 N C PRO A 17 ? 21.72330 -6.99980 -21.54256 0.402 10.23929 N ? A ? 17 N 1
   ATOM 522 CA C PRO A 17 ? 22.13195 -7.37792 -20.18784 0.402 9.40148 C ? A ? 17 CA 1
   ATOM 523 C C PRO A 17 ? 23.06829 -8.56506 -20.20508 0.402 10.22480 C ? A ? 17 C 1
   ATOM 524 O C PRO A 17 ? 23.01417 -9.42051 -21.09455 0.402 10.26019 O ? A ? 17 O 1
   ATOM 525 CB C PRO A 17 ? 20.81260 -7.74917 -19.49596 0.402 8.12842 C ? A ? 17 CB 1
   ATOM 526 CG C PRO A 17 ? 19.74617 -7.15031 -20.32879 0.402 7.75714 C ? A ? 17 CG 1
   ATOM 527 CD C PRO A 17 ? 20.27854 -7.18541 -21.74323 0.402 6.70724 C ? A ? 17 CD 1
   ATOM 528 HA C PRO A 17 ? 22.54502 -6.62567 -19.73574 0.402 11.29356 H ? A ? 17 HA 1
   ATOM 529 HB2 C PRO A 17 ? 20.72143 -8.71420 -19.45986 0.402 9.76588 H ? A ? 17 HB2 1
   ATOM 530 HB3 C PRO A 17 ? 20.79777 -7.38074 -18.59877 0.402 9.76588 H ? A ? 17 HB3 1
   ATOM 531 HG2 C PRO A 17 ? 18.93415 -7.67530 -20.25196 0.402 9.32035 H ? A ? 17 HG2 1
   ATOM 532 HG3 C PRO A 17 ? 19.57948 -6.23794 -20.04474 0.402 9.32035 H ? A ? 17 HG3 1
   ATOM 533 HD2 C PRO A 17 ? 20.09207 -8.03894 -22.16468 0.402 8.06047 H ? A ? 17 HD2 1
   ATOM 534 HD3 C PRO A 17 ? 19.90502 -6.46463 -22.27414 0.402 8.06047 H ? A ? 17 HD3 1
   ATOM 535 N . LYS A 18 ? 23.92189 -8.61917 -19.18628 1.000 9.25546 N ? A ? 18 N 1
   ATOM 536 CA . LYS A 18 ? 24.74438 -9.78509 -18.92713 1.000 8.53488 C ? A ? 18 CA 1
   ATOM 537 C . LYS A 18 ? 24.46667 -10.28872 -17.52879 1.000 9.02604 C ? A ? 18 C 1
   ATOM 538 O . LYS A 18 ? 24.01059 -9.54686 -16.66005 1.000 11.40833 O ? A ? 18 O 1
   ATOM 539 HA . LYS A 18 ? 24.52476 -10.48400 -19.56290 1.000 10.25363 H ? A ? 18 HA 1
   ATOM 540 CB A LYS A 18 ? 26.24054 -9.45954 -19.05231 0.356 11.57753 C ? A ? 18 CB 1
   ATOM 541 CG A LYS A 18 ? 26.61087 -8.58258 -20.23714 0.356 16.30549 C ? A ? 18 CG 1
   ATOM 542 CD A LYS A 18 ? 26.15978 -9.21282 -21.54404 0.356 21.88521 C ? A ? 18 CD 1
   ATOM 543 CE A LYS A 18 ? 26.73902 -8.45996 -22.73329 0.356 22.46688 C ? A ? 18 CE 1
   ATOM 544 NZ A LYS A 18 ? 26.80611 -6.99127 -22.46360 0.356 20.84660 N ? A ? 18 NZ 1
   ATOM 545 H A LYS A 18 ? 24.15632 -7.93229 -18.72492 0.294 11.11834 H ? A ? 18 H 1
   ATOM 546 HB2 A LYS A 18 ? 26.52197 -8.99577 -18.24819 0.356 13.90482 H ? A ? 18 HB2 1
   ATOM 547 HB3 A LYS A 18 ? 26.72925 -10.29248 -19.14316 0.356 13.90482 H ? A ? 18 HB3 1
   ATOM 548 HG2 A LYS A 18 ? 26.17836 -7.71898 -20.14759 0.356 19.57837 H ? A ? 18 HG2 1
   ATOM 549 HG3 A LYS A 18 ? 27.57383 -8.46983 -20.26716 0.356 19.57837 H ? A ? 18 HG3 1
   ATOM 550 HD2 A LYS A 18 ? 26.46554 -10.13255 -21.58303 0.356 26.27404 H ? A ? 18 HD2 1
   ATOM 551 HD3 A LYS A 18 ? 25.19198 -9.18222 -21.60173 0.356 26.27404 H ? A ? 18 HD3 1
   ATOM 552 HE2 A LYS A 18 ? 27.63734 -8.78003 -22.91068 0.356 26.97204 H ? A ? 18 HE2 1
   ATOM 553 HE3 A LYS A 18 ? 26.17633 -8.60318 -23.51032 0.356 26.97204 H ? A ? 18 HE3 1
   ATOM 554 HZ1 A LYS A 18 ? 26.85498 -6.54282 -23.23080 0.356 25.02771 H ? A ? 18 HZ1 1
   ATOM 555 HZ2 A LYS A 18 ? 26.07926 -6.72940 -22.02176 0.356 25.02771 H ? A ? 18 HZ2 1
   ATOM 556 HZ3 A LYS A 18 ? 27.52508 -6.80432 -21.97346 0.356 25.02771 H ? A ? 18 HZ3 1
   ATOM 557 CB B LYS A 18 ? 26.24026 -9.47504 -19.09271 0.644 11.58562 C ? A ? 18 CB 1
   ATOM 558 CG B LYS A 18 ? 26.66652 -9.08243 -20.52844 0.644 16.81558 C ? A ? 18 CG 1
   ATOM 559 CD B LYS A 18 ? 26.28544 -10.15432 -21.55085 0.644 15.39333 C ? A ? 18 CD 1
   ATOM 560 CE B LYS A 18 ? 26.56893 -9.73769 -22.99780 0.644 34.22081 C ? A ? 18 CE 1
   ATOM 561 NZ B LYS A 18 ? 25.89569 -8.46920 -23.36823 0.644 25.21696 N ? A ? 18 NZ 1
   ATOM 562 H B LYS A 18 ? 24.15241 -7.93247 -18.72270 0.304 11.11834 H ? A ? 18 H 1
   ATOM 563 HB2 B LYS A 18 ? 26.46782 -8.73516 -18.50817 0.644 13.91452 H ? A ? 18 HB2 1
   ATOM 564 HB3 B LYS A 18 ? 26.74748 -10.26326 -18.84302 0.644 13.91452 H ? A ? 18 HB3 1
   ATOM 565 HG2 B LYS A 18 ? 26.22547 -8.25530 -20.77791 0.644 20.19047 H ? A ? 18 HG2 1
   ATOM 566 HG3 B LYS A 18 ? 27.62917 -8.96637 -20.55561 0.644 20.19047 H ? A ? 18 HG3 1
   ATOM 567 HD2 B LYS A 18 ? 26.79504 -10.95911 -21.36776 0.644 18.48378 H ? A ? 18 HD2 1
   ATOM 568 HD3 B LYS A 18 ? 25.33609 -10.33830 -21.47484 0.644 18.48378 H ? A ? 18 HD3 1
   ATOM 569 HE2 B LYS A 18 ? 27.52445 -9.61468 -23.11071 0.644 41.07675 H ? A ? 18 HE2 1
   ATOM 570 HE3 B LYS A 18 ? 26.25091 -10.43221 -23.59563 0.644 41.07675 H ? A ? 18 HE3 1
   ATOM 571 HZ1 B LYS A 18 ? 25.74539 -8.44919 -24.24522 0.644 30.27214 H ? A ? 18 HZ1 1
   ATOM 572 HZ2 B LYS A 18 ? 25.11830 -8.40094 -22.94032 0.644 30.27214 H ? A ? 18 HZ2 1
   ATOM 573 HZ3 B LYS A 18 ? 26.40884 -7.77642 -23.14725 0.644 30.27214 H ? A ? 18 HZ3 1
   ATOM 574 H C LYS A 18 ? 24.04066 -7.97903 -18.62439 0.402 11.11834 H ? A ? 18 H 1
   ATOM 575 N . LYS A 19 ? 24.74875 -11.57151 -17.29443 1.000 8.51228 N ? A ? 19 N 1
   ATOM 576 CA . LYS A 19 ? 24.60563 -12.12665 -15.95987 1.000 8.75931 C ? A ? 19 CA 1
   ATOM 577 C . LYS A 19 ? 25.32311 -11.27352 -14.92197 1.000 9.39415 C ? A ? 19 C 1
   ATOM 578 O . LYS A 19 ? 26.49364 -10.92053 -15.08824 1.000 10.87135 O ? A ? 19 O 1
   ATOM 579 H . LYS A 19 ? 25.02139 -12.13087 -17.88805 1.000 10.22651 H ? A ? 19 H 1
   ATOM 580 HA . LYS A 19 ? 23.65868 -12.14701 -15.75062 1.000 10.52296 H ? A ? 19 HA 1
   ATOM 581 CB A LYS A 19 ? 25.16981 -13.54447 -15.96227 0.419 9.71825 C ? A ? 19 CB 1
   ATOM 582 CG A LYS A 19 ? 24.86306 -14.34604 -14.75243 0.419 8.90621 C ? A ? 19 CG 1
   ATOM 583 CD A LYS A 19 ? 25.30230 -15.77073 -14.97979 0.419 11.90536 C ? A ? 19 CD 1
   ATOM 584 CE A LYS A 19 ? 25.11588 -16.60293 -13.74597 0.419 9.14226 C ? A ? 19 CE 1
   ATOM 585 NZ A LYS A 19 ? 25.62562 -17.98227 -13.91663 0.419 21.02414 N ? A ? 19 NZ 1
   ATOM 586 HB2 A LYS A 19 ? 24.80390 -14.01870 -16.72524 0.419 11.67368 H ? A ? 19 HB2 1
   ATOM 587 HB3 A LYS A 19 ? 26.13536 -13.49004 -16.03739 0.419 11.67368 H ? A ? 19 HB3 1
   ATOM 588 HG2 A LYS A 19 ? 25.34110 -13.98727 -13.98846 0.419 10.69924 H ? A ? 19 HG2 1
   ATOM 589 HG3 A LYS A 19 ? 23.90827 -14.33435 -14.58170 0.419 10.69924 H ? A ? 19 HG3 1
   ATOM 590 HD2 A LYS A 19 ? 24.77396 -16.16042 -15.69386 0.419 14.29822 H ? A ? 19 HD2 1
   ATOM 591 HD3 A LYS A 19 ? 26.24256 -15.78360 -15.21781 0.419 14.29822 H ? A ? 19 HD3 1
   ATOM 592 HE2 A LYS A 19 ? 25.59636 -16.19265 -13.00996 0.419 10.98249 H ? A ? 19 HE2 1
   ATOM 593 HE3 A LYS A 19 ? 24.17007 -16.65453 -13.53699 0.419 10.98249 H ? A ? 19 HE3 1
   ATOM 594 HZ1 A LYS A 19 ? 25.47742 -18.45520 -13.17738 0.419 25.24075 H ? A ? 19 HZ1 1
   ATOM 595 HZ2 A LYS A 19 ? 25.21322 -18.37689 -14.59949 0.419 25.24075 H ? A ? 19 HZ2 1
   ATOM 596 HZ3 A LYS A 19 ? 26.50066 -17.96560 -14.07827 0.419 25.24075 H ? A ? 19 HZ3 1
   ATOM 597 CB B LYS A 19 ? 25.14917 -13.55864 -15.89705 0.581 9.58081 C ? A ? 19 CB 1
   ATOM 598 CG B LYS A 19 ? 25.13919 -14.13114 -14.48723 0.581 11.87472 C ? A ? 19 CG 1
   ATOM 599 CD B LYS A 19 ? 25.54002 -15.60967 -14.46369 0.581 9.83066 C ? A ? 19 CD 1
   ATOM 600 CE B LYS A 19 ? 25.66481 -16.16610 -13.03239 0.581 12.67119 C ? A ? 19 CE 1
   ATOM 601 NZ B LYS A 19 ? 26.13773 -17.56689 -13.03883 0.581 17.73619 N ? A ? 19 NZ 1
   ATOM 602 HB2 B LYS A 19 ? 24.59998 -14.12950 -16.45688 0.581 11.50875 H ? A ? 19 HB2 1
   ATOM 603 HB3 B LYS A 19 ? 26.06507 -13.56285 -16.21641 0.581 11.50875 H ? A ? 19 HB3 1
   ATOM 604 HG2 B LYS A 19 ? 25.76886 -13.63826 -13.93815 0.581 14.26145 H ? A ? 19 HG2 1
   ATOM 605 HG3 B LYS A 19 ? 24.24562 -14.05407 -14.11778 0.581 14.26145 H ? A ? 19 HG3 1
   ATOM 606 HD2 B LYS A 19 ? 24.86591 -16.12850 -14.92984 0.581 11.80857 H ? A ? 19 HD2 1
   ATOM 607 HD3 B LYS A 19 ? 26.39935 -15.71234 -14.90176 0.581 11.80857 H ? A ? 19 HD3 1
   ATOM 608 HE2 B LYS A 19 ? 26.30157 -15.63079 -12.53351 0.581 15.21721 H ? A ? 19 HE2 1
   ATOM 609 HE3 B LYS A 19 ? 24.79712 -16.13840 -12.59967 0.581 15.21721 H ? A ? 19 HE3 1
   ATOM 610 HZ1 B LYS A 19 ? 26.17485 -17.87946 -12.20635 0.581 21.29522 H ? A ? 19 HZ1 1
   ATOM 611 HZ2 B LYS A 19 ? 25.58098 -18.07395 -13.51318 0.581 21.29522 H ? A ? 19 HZ2 1
   ATOM 612 HZ3 B LYS A 19 ? 26.94946 -17.61246 -13.40092 0.581 21.29522 H ? A ? 19 HZ3 1
   ATOM 613 N A GLY A 20 ? 24.60997 -10.92584 -13.86130 0.908 10.16300 N ? A ? 20 N 1
   ATOM 614 CA A GLY A 20 ? 25.12046 -10.11163 -12.77757 0.908 9.47394 C ? A ? 20 CA 1
   ATOM 615 C A GLY A 20 ? 24.77953 -8.63608 -12.88483 0.908 7.17415 C ? A ? 20 C 1
   ATOM 616 O A GLY A 20 ? 24.95260 -7.90478 -11.89847 0.908 10.72066 O ? A ? 20 O 1
   ATOM 617 H A GLY A 20 ? 23.79124 -11.16161 -13.74432 0.908 12.20738 H ? A ? 20 H 1
   ATOM 618 HA2 A GLY A 20 ? 24.75600 -10.44097 -11.94115 0.908 11.38051 H ? A ? 20 HA2 1
   ATOM 619 HA3 A GLY A 20 ? 26.08680 -10.19261 -12.75462 0.908 11.38051 H ? A ? 20 HA3 1
   ATOM 620 N B GLY A 20 ? 24.62260 -10.96357 -13.83381 0.092 10.10847 N ? A ? 20 N 1
   ATOM 621 CA B GLY A 20 ? 25.15433 -10.14466 -12.76922 0.092 9.61799 C ? A ? 20 CA 1
   ATOM 622 C B GLY A 20 ? 24.79776 -8.67645 -12.87059 0.092 7.48504 C ? A ? 20 C 1
   ATOM 623 O B GLY A 20 ? 24.89800 -7.95858 -11.86651 0.092 10.65778 O ? A ? 20 O 1
   ATOM 624 H B GLY A 20 ? 23.81608 -11.22702 -13.69344 0.092 12.14195 H ? A ? 20 H 1
   ATOM 625 HA2 B GLY A 20 ? 24.81623 -10.47514 -11.92224 0.092 11.55337 H ? A ? 20 HA2 1
   ATOM 626 HA3 B GLY A 20 ? 26.12163 -10.21685 -12.77292 0.092 11.55337 H ? A ? 20 HA3 1
   ATOM 627 N A ASP A 21 ? 24.41623 -8.16853 -14.08044 0.908 8.36195 N ? A ? 21 N 1
   ATOM 628 CA A ASP A 21 ? 23.96240 -6.81211 -14.27001 0.908 7.96315 C ? A ? 21 CA 1
   ATOM 629 C A ASP A 21 ? 22.68506 -6.58308 -13.48416 0.908 10.26115 C ? A ? 21 C 1
   ATOM 630 O A ASP A 21 ? 21.90265 -7.49523 -13.23076 0.908 9.38541 O ? A ? 21 O 1
   ATOM 631 CB A ASP A 21 ? 23.66420 -6.51065 -15.73188 0.908 9.49520 C ? A ? 21 CB 1
   ATOM 632 CG A ASP A 21 ? 24.90251 -6.25229 -16.58525 0.908 11.80962 C ? A ? 21 CG 1
   ATOM 633 OD1 A ASP A 21 ? 26.01116 -6.06431 -16.03344 0.908 12.08247 O ? A ? 21 OD1 1
   ATOM 634 OD2 A ASP A 21 ? 24.74951 -6.23856 -17.84290 0.908 13.03184 O ? A ? 21 OD2 1
   ATOM 635 H A ASP A 21 ? 24.42701 -8.63233 -14.80458 0.908 10.04612 H ? A ? 21 H 1
   ATOM 636 HA A ASP A 21 ? 24.66638 -6.21575 -13.97055 0.908 9.56756 H ? A ? 21 HA 1
   ATOM 637 HB2 A ASP A 21 ? 23.19644 -7.26880 -16.11570 0.908 11.40602 H ? A ? 21 HB2 1
   ATOM 638 HB3 A ASP A 21 ? 23.10602 -5.71866 -15.77759 0.908 11.40602 H ? A ? 21 HB3 1
   ATOM 639 N B ASP A 21 ? 24.40746 -8.21165 -14.05413 0.092 8.56793 N ? A ? 21 N 1
   ATOM 640 CA B ASP A 21 ? 24.01298 -6.82321 -14.22635 0.092 8.24710 C ? A ? 21 CA 1
   ATOM 641 C B ASP A 21 ? 22.65689 -6.56956 -13.58066 0.092 10.15040 C ? A ? 21 C 1
   ATOM 642 O B ASP A 21 ? 21.80719 -7.46320 -13.49585 0.092 9.88165 O ? A ? 21 O 1
   ATOM 643 CB B ASP A 21 ? 23.94086 -6.45738 -15.71094 0.092 9.61634 C ? A ? 21 CB 1
   ATOM 644 CG B ASP A 21 ? 25.24817 -6.69641 -16.44978 0.092 10.23940 C ? A ? 21 CG 1
   ATOM 645 OD1 B ASP A 21 ? 26.19748 -7.22882 -15.84145 0.092 9.72784 O ? A ? 21 OD1 1
   ATOM 646 OD2 B ASP A 21 ? 25.32638 -6.34581 -17.64805 0.092 15.36053 O ? A ? 21 OD2 1
   ATOM 647 H B ASP A 21 ? 24.36302 -8.68232 -14.77253 0.092 10.29329 H ? A ? 21 H 1
   ATOM 648 HA B ASP A 21 ? 24.67475 -6.25321 -13.80437 0.092 9.90831 H ? A ? 21 HA 1
   ATOM 649 HB2 B ASP A 21 ? 23.25558 -6.99723 -16.13502 0.092 11.55139 H ? A ? 21 HB2 1
   ATOM 650 HB3 B ASP A 21 ? 23.71980 -5.51645 -15.79268 0.092 11.55139 H ? A ? 21 HB3 1
   ATOM 651 N . PHE A 22 ? 22.45302 -5.33515 -13.13062 1.000 10.00510 N ? A ? 22 N 1
   ATOM 652 CA . PHE A 22 ? 21.17140 -4.92172 -12.61169 1.000 8.35380 C ? A ? 22 CA 1
   ATOM 653 C . PHE A 22 ? 20.39603 -4.34402 -13.76706 1.000 14.12597 C ? A ? 22 C 1
   ATOM 654 O . PHE A 22 ? 20.97806 -3.73285 -14.66182 1.000 17.84761 O ? A ? 22 O 1
   ATOM 655 CB . PHE A 22 ? 21.37013 -3.90476 -11.47408 1.000 9.80359 C ? A ? 22 CB 1
   ATOM 656 CG . PHE A 22 ? 21.92105 -4.54869 -10.25071 1.000 11.01046 C ? A ? 22 CG 1
   ATOM 657 CD1 . PHE A 22 ? 23.28863 -4.69238 -10.09168 1.000 16.09125 C ? A ? 22 CD1 1
   ATOM 658 CD2 . PHE A 22 ? 21.06721 -5.10512 -9.28920 1.000 12.74695 C ? A ? 22 CD2 1
   ATOM 659 CE1 . PHE A 22 ? 23.81173 -5.31090 -8.97951 1.000 16.49609 C ? A ? 22 CE1 1
   ATOM 660 CE2 . PHE A 22 ? 21.59184 -5.72627 -8.17604 1.000 17.17241 C ? A ? 22 CE2 1
   ATOM 661 CZ . PHE A 22 ? 22.96487 -5.83961 -8.03294 1.000 16.47760 C ? A ? 22 CZ 1
   ATOM 662 HA . PHE A 22 ? 20.66319 -5.65576 -12.23247 1.000 10.03635 H ? A ? 22 HA 1
   ATOM 663 HB2 . PHE A 22 ? 21.99156 -3.21849 -11.76349 1.000 11.77609 H ? A ? 22 HB2 1
   ATOM 664 HB3 . PHE A 22 ? 20.51536 -3.50497 -11.24952 1.000 11.77609 H ? A ? 22 HB3 1
   ATOM 665 HD1 . PHE A 22 ? 23.86259 -4.36586 -10.74655 1.000 19.32128 H ? A ? 22 HD1 1
   ATOM 666 HD2 . PHE A 22 ? 20.14544 -5.05532 -9.40213 1.000 15.30813 H ? A ? 22 HD2 1
   ATOM 667 HE1 . PHE A 22 ? 24.73308 -5.37126 -8.86822 1.000 19.80709 H ? A ? 22 HE1 1
   ATOM 668 HE2 . PHE A 22 ? 21.02528 -6.06840 -7.52271 1.000 20.61867 H ? A ? 22 HE2 1
   ATOM 669 HZ . PHE A 22 ? 23.31699 -6.27647 -7.29127 1.000 19.78491 H ? A ? 22 HZ 1
   ATOM 670 H A PHE A 22 ? 23.03218 -4.70161 -13.18358 0.908 12.01790 H ? A ? 22 H 1
   ATOM 671 H B PHE A 22 ? 23.05236 -4.71851 -13.11859 0.092 12.01790 H ? A ? 22 H 1
   ATOM 672 N . VAL A 23 ? 19.12543 -4.65618 -13.82047 1.000 7.92481 N ? A ? 23 N 1
   ATOM 673 CA . VAL A 23 ? 18.26549 -4.15434 -14.85825 1.000 8.27792 C ? A ? 23 CA 1
   ATOM 674 C . VAL A 23 ? 17.08948 -3.44977 -14.20417 1.000 8.65441 C ? A ? 23 C 1
   ATOM 675 O . VAL A 23 ? 16.69817 -3.75025 -13.07362 1.000 9.74922 O ? A ? 23 O 1
   ATOM 676 CB . VAL A 23 ? 17.77158 -5.25052 -15.84578 1.000 7.13424 C ? A ? 23 CB 1
   ATOM 677 CG1 . VAL A 23 ? 18.93651 -5.85325 -16.59618 1.000 11.61961 C ? A ? 23 CG1 1
   ATOM 678 CG2 . VAL A 23 ? 16.97571 -6.34035 -15.10257 1.000 8.47049 C ? A ? 23 CG2 1
   ATOM 679 H . VAL A 23 ? 18.72965 -5.16839 -13.25425 1.000 9.52155 H ? A ? 23 H 1
   ATOM 680 HA . VAL A 23 ? 18.76546 -3.51047 -15.38396 1.000 9.94529 H ? A ? 23 HA 1
   ATOM 681 HB . VAL A 23 ? 17.17724 -4.83949 -16.49286 1.000 8.57287 H ? A ? 23 HB 1
   ATOM 682 HG11 . VAL A 23 ? 18.59885 -6.49288 -17.24254 1.000 13.95532 H ? A ? 23 HG11 1
   ATOM 683 HG12 . VAL A 23 ? 19.41871 -5.14565 -17.05191 1.000 13.95532 H ? A ? 23 HG12 1
   ATOM 684 HG13 . VAL A 23 ? 19.52232 -6.29912 -15.96458 1.000 13.95532 H ? A ? 23 HG13 1
   ATOM 685 HG21 . VAL A 23 ? 16.67652 -7.00485 -15.74274 1.000 10.17637 H ? A ? 23 HG21 1
   ATOM 686 HG22 . VAL A 23 ? 17.55039 -6.75459 -14.43997 1.000 10.17637 H ? A ? 23 HG22 1
   ATOM 687 HG23 . VAL A 23 ? 16.21079 -5.93180 -14.66796 1.000 10.17637 H ? A ? 23 HG23 1
   ATOM 688 N A THR A 24 ? 16.49671 -2.51656 -14.94161 0.323 7.50315 N ? A ? 24 N 1
   ATOM 689 CA A THR A 24 ? 15.26100 -1.85068 -14.54188 0.323 7.41487 C ? A ? 24 CA 1
   ATOM 690 C A THR A 24 ? 14.22767 -2.07631 -15.63545 0.323 8.13332 C ? A ? 24 C 1
   ATOM 691 O A THR A 24 ? 14.44195 -1.65950 -16.77809 0.323 9.51250 O ? A ? 24 O 1
   ATOM 692 CB A THR A 24 ? 15.48947 -0.36141 -14.30582 0.323 9.00242 C ? A ? 24 CB 1
   ATOM 693 OG1 A THR A 24 ? 16.45938 -0.18862 -13.25636 0.323 11.86482 O ? A ? 24 OG1 1
   ATOM 694 CG2 A THR A 24 ? 14.17371 0.31955 -13.92839 0.323 10.75894 C ? A ? 24 CG2 1
   ATOM 695 H A THR A 24 ? 16.79997 -2.24447 -15.69897 0.323 9.01556 H ? A ? 24 H 1
   ATOM 696 HA A THR A 24 ? 14.92878 -2.23552 -13.71579 0.323 8.90963 H ? A ? 24 HA 1
   ATOM 697 HB A THR A 24 ? 15.82281 0.05917 -15.11384 0.323 10.81469 H ? A ? 24 HB 1
   ATOM 698 HG1 A THR A 24 ? 17.14568 -0.64390 -13.42162 0.323 14.24957 H ? A ? 24 HG1 1
   ATOM 699 HG21 A THR A 24 ? 14.35036 1.19147 -13.54181 0.323 12.92251 H ? A ? 24 HG21 1
   ATOM 700 HG22 A THR A 24 ? 13.61981 0.43113 -14.71684 0.323 12.92251 H ? A ? 24 HG22 1
   ATOM 701 HG23 A THR A 24 ? 13.69440 -0.22066 -13.28083 0.323 12.92251 H ? A ? 24 HG23 1
   ATOM 702 N B THR A 24 ? 16.57489 -2.44905 -14.90934 0.677 7.31253 N ? A ? 24 N 1
   ATOM 703 CA B THR A 24 ? 15.33633 -1.74640 -14.58447 0.677 7.39293 C ? A ? 24 CA 1
   ATOM 704 C B THR A 24 ? 14.31129 -2.09039 -15.66043 0.677 8.25178 C ? A ? 24 C 1
   ATOM 705 O B THR A 24 ? 14.60076 -1.95949 -16.85633 0.677 9.05237 O ? A ? 24 O 1
   ATOM 706 CB B THR A 24 ? 15.57494 -0.24549 -14.50223 0.677 9.84431 C ? A ? 24 CB 1
   ATOM 707 OG1 B THR A 24 ? 16.68292 0.00733 -13.60485 0.677 13.20786 O ? A ? 24 OG1 1
   ATOM 708 CG2 B THR A 24 ? 14.31126 0.45756 -14.01151 0.677 10.89912 C ? A ? 24 CG2 1
   ATOM 709 H B THR A 24 ? 16.94554 -2.14059 -15.62143 0.677 8.78682 H ? A ? 24 H 1
   ATOM 710 HA B THR A 24 ? 14.98816 -2.02782 -13.72396 0.677 8.88329 H ? A ? 24 HA 1
   ATOM 711 HB B THR A 24 ? 15.79223 0.11577 -15.37582 0.677 11.82495 H ? A ? 24 HB 1
   ATOM 712 HG1 B THR A 24 ? 16.88810 0.82166 -13.62402 0.677 15.86121 H ? A ? 24 HG1 1
   ATOM 713 HG21 B THR A 24 ? 14.48526 1.40358 -13.88637 0.677 13.09072 H ? A ? 24 HG21 1
   ATOM 714 HG22 B THR A 24 ? 13.59907 0.35175 -14.66151 0.677 13.09072 H ? A ? 24 HG22 1
   ATOM 715 HG23 B THR A 24 ? 14.02583 0.07555 -13.16682 0.677 13.09072 H ? A ? 24 HG23 1
   ATOM 716 N A ILE A 25 ? 13.11366 -2.72898 -15.28345 0.323 9.25189 N ? A ? 25 N 1
   ATOM 717 CA A ILE A 25 ? 12.12683 -3.20851 -16.24946 0.323 7.40155 C ? A ? 25 CA 1
   ATOM 718 C A ILE A 25 ? 10.73336 -2.83734 -15.76786 0.323 10.43804 C ? A ? 25 C 1
   ATOM 719 O A ILE A 25 ? 10.39863 -3.05470 -14.59631 0.323 7.01308 O ? A ? 25 O 1
   ATOM 720 CB A ILE A 25 ? 12.24181 -4.73201 -16.45540 0.323 14.96352 C ? A ? 25 CB 1
   ATOM 721 CG1 A ILE A 25 ? 13.51681 -5.01653 -17.26533 0.323 8.55987 C ? A ? 25 CG1 1
   ATOM 722 CG2 A ILE A 25 ? 11.01288 -5.31235 -17.11637 0.323 8.69413 C ? A ? 25 CG2 1
   ATOM 723 CD1 A ILE A 25 ? 13.78102 -6.46597 -17.51589 0.323 15.07600 C ? A ? 25 CD1 1
   ATOM 724 H A ILE A 25 ? 12.90539 -2.90880 -14.46865 0.323 11.11406 H ? A ? 25 H 1
   ATOM 725 HA A ILE A 25 ? 12.27067 -2.76314 -17.09908 0.323 8.89364 H ? A ? 25 HA 1
   ATOM 726 HB A ILE A 25 ? 12.30328 -5.16532 -15.58974 0.323 17.96801 H ? A ? 25 HB 1
   ATOM 727 HG12 A ILE A 25 ? 13.43898 -4.57959 -18.12784 0.323 10.28363 H ? A ? 25 HG12 1
   ATOM 728 HG13 A ILE A 25 ? 14.27720 -4.65978 -16.78011 0.323 10.28363 H ? A ? 25 HG13 1
   ATOM 729 HG21 A ILE A 25 ? 11.20385 -6.22159 -17.39515 0.323 10.44474 H ? A ? 25 HG21 1
   ATOM 730 HG22 A ILE A 25 ? 10.28053 -5.30829 -16.48034 0.323 10.44474 H ? A ? 25 HG22 1
   ATOM 731 HG23 A ILE A 25 ? 10.78388 -4.77098 -17.88797 0.323 10.44474 H ? A ? 25 HG23 1
   ATOM 732 HD11 A ILE A 25 ? 14.70904 -6.57760 -17.77515 0.323 18.10299 H ? A ? 25 HD11 1
   ATOM 733 HD12 A ILE A 25 ? 13.60230 -6.96463 -16.70330 0.323 18.10299 H ? A ? 25 HD12 1
   ATOM 734 HD13 A ILE A 25 ? 13.19920 -6.77452 -18.22806 0.323 18.10299 H ? A ? 25 HD13 1
   ATOM 735 N B ILE A 25 ? 13.13210 -2.54871 -15.23103 0.677 9.35443 N ? A ? 25 N 1
   ATOM 736 CA B ILE A 25 ? 12.12329 -3.12152 -16.10893 0.677 7.71797 C ? A ? 25 CA 1
   ATOM 737 C B ILE A 25 ? 10.76568 -2.57394 -15.69697 0.677 9.59670 C ? A ? 25 C 1
   ATOM 738 O B ILE A 25 ? 10.48327 -2.43283 -14.50870 0.677 9.24727 O ? A ? 25 O 1
   ATOM 739 CB B ILE A 25 ? 12.13922 -4.66430 -16.03799 0.677 8.34014 C ? A ? 25 CB 1
   ATOM 740 CG1 B ILE A 25 ? 13.39390 -5.16968 -16.78081 0.677 13.39161 C ? A ? 25 CG1 1
   ATOM 741 CG2 B ILE A 25 ? 10.89669 -5.26750 -16.59723 0.677 8.21829 C ? A ? 25 CG2 1
   ATOM 742 CD1 B ILE A 25 ? 13.69872 -6.56896 -16.53170 0.677 13.52467 C ? A ? 25 CD1 1
   ATOM 743 H B ILE A 25 ? 12.89043 -2.53566 -14.40579 0.677 11.23710 H ? A ? 25 H 1
   ATOM 744 HA B ILE A 25 ? 12.29364 -2.85317 -17.02537 0.677 9.27335 H ? A ? 25 HA 1
   ATOM 745 HB B ILE A 25 ? 12.17228 -4.93605 -15.10742 0.677 10.01995 H ? A ? 25 HB 1
   ATOM 746 HG12 B ILE A 25 ? 13.25582 -5.06218 -17.73489 0.677 16.08171 H ? A ? 25 HG12 1
   ATOM 747 HG13 B ILE A 25 ? 14.15798 -4.64491 -16.49497 0.677 16.08171 H ? A ? 25 HG13 1
   ATOM 748 HG21 B ILE A 25 ? 11.03596 -6.21939 -16.72138 0.677 9.87373 H ? A ? 25 HG21 1
   ATOM 749 HG22 B ILE A 25 ? 10.16622 -5.11823 -15.97673 0.677 9.87373 H ? A ? 25 HG22 1
   ATOM 750 HG23 B ILE A 25 ? 10.69793 -4.84840 -17.44913 0.677 9.87373 H ? A ? 25 HG23 1
   ATOM 751 HD11 B ILE A 25 ? 14.60676 -6.75062 -16.82043 0.677 16.24139 H ? A ? 25 HD11 1
   ATOM 752 HD12 B ILE A 25 ? 13.61170 -6.74694 -15.58215 0.677 16.24139 H ? A ? 25 HD12 1
   ATOM 753 HD13 B ILE A 25 ? 13.07638 -7.12134 -17.03016 0.677 16.24139 H ? A ? 25 HD13 1
   ATOM 754 N . HIS A 26 ? 9.92671 -2.27676 -16.66528 1.000 8.33282 N ? A ? 26 N 1
   ATOM 755 CA . HIS A 26 ? 8.49729 -2.14668 -16.42958 1.000 7.38248 C ? A ? 26 CA 1
   ATOM 756 C . HIS A 26 ? 7.81602 -3.39146 -16.96251 1.000 8.02835 C ? A ? 26 C 1
   ATOM 757 O . HIS A 26 ? 8.10659 -3.83146 -18.08387 1.000 9.77840 O ? A ? 26 O 1
   ATOM 758 HA . HIS A 26 ? 8.31911 -2.06933 -15.47922 1.000 8.87076 H ? A ? 26 HA 1
   ATOM 759 CB A HIS A 26 ? 7.94782 -0.89345 -17.11257 0.181 8.84143 C ? A ? 26 CB 1
   ATOM 760 CG A HIS A 26 ? 7.75888 0.26436 -16.18655 0.181 9.14923 C ? A ? 26 CG 1
   ATOM 761 ND1 A HIS A 26 ? 7.44674 0.11361 -14.85028 0.181 9.70179 N ? A ? 26 ND1 1
   ATOM 762 CD2 A HIS A 26 ? 7.81836 1.59830 -16.40993 0.181 8.63609 C ? A ? 26 CD2 1
   ATOM 763 CE1 A HIS A 26 ? 7.32655 1.30471 -14.29194 0.181 13.60123 C ? A ? 26 CE1 1
   ATOM 764 NE2 A HIS A 26 ? 7.55347 2.22207 -15.21476 0.181 12.27305 N ? A ? 26 NE2 1
   ATOM 765 H A HIS A 26 ? 10.18784 -1.96301 -17.42223 0.323 10.01117 H ? A ? 26 H 1
   ATOM 766 HB2 A HIS A 26 ? 8.56783 -0.61931 -17.80636 0.181 10.62149 H ? A ? 26 HB2 1
   ATOM 767 HB3 A HIS A 26 ? 7.08513 -1.10399 -17.50288 0.181 10.62149 H ? A ? 26 HB3 1
   ATOM 768 HD1 A HIS A 26 ? 7.34625 -0.63811 -14.44480 0.181 11.65393 H ? A ? 26 HD1 1
   ATOM 769 HD2 A HIS A 26 ? 8.00382 2.01452 -17.22065 0.181 10.37509 H ? A ? 26 HD2 1
   ATOM 770 HE1 A HIS A 26 ? 7.11772 1.46936 -13.40077 0.181 16.33325 H ? A ? 26 HE1 1
   ATOM 771 CB B HIS A 26 ? 7.93001 -0.88353 -17.08795 0.819 8.81779 C ? A ? 26 CB 1
   ATOM 772 CG B HIS A 26 ? 7.55082 0.17789 -16.10657 0.819 9.04558 C ? A ? 26 CG 1
   ATOM 773 ND1 B HIS A 26 ? 7.00192 -0.10353 -14.86605 0.819 10.27992 N ? A ? 26 ND1 1
   ATOM 774 CD2 B HIS A 26 ? 7.62698 1.53455 -16.18277 0.819 10.43773 C ? A ? 26 CD2 1
   ATOM 775 CE1 B HIS A 26 ? 6.76081 1.02612 -14.22077 0.819 10.09498 C ? A ? 26 CE1 1
   ATOM 776 NE2 B HIS A 26 ? 7.13748 2.03432 -14.99328 0.819 10.62144 N ? A ? 26 NE2 1
   ATOM 777 H B HIS A 26 ? 10.16035 -2.14273 -17.48201 0.677 10.01117 H ? A ? 26 H 1
   ATOM 778 HB2 B HIS A 26 ? 8.59998 -0.51270 -17.68336 0.819 10.59313 H ? A ? 26 HB2 1
   ATOM 779 HB3 B HIS A 26 ? 7.13524 -1.12202 -17.59031 0.819 10.59313 H ? A ? 26 HB3 1
   ATOM 780 HD1 B HIS A 26 ? 6.84230 -0.89196 -14.56191 0.819 12.34769 H ? A ? 26 HD1 1
   ATOM 781 HD2 B HIS A 26 ? 7.94816 2.03091 -16.90066 0.819 12.53706 H ? A ? 26 HD2 1
   ATOM 782 HE1 B HIS A 26 ? 6.39050 1.09975 -13.37085 0.819 12.12575 H ? A ? 26 HE1 1
   ATOM 783 N . TYR A 27 ? 6.92522 -3.97057 -16.17631 1.000 9.05863 N ? A ? 27 N 1
   ATOM 784 CA . TYR A 27 ? 6.29511 -5.21998 -16.58068 1.000 8.07534 C ? A ? 27 CA 1
   ATOM 785 C . TYR A 27 ? 4.83314 -5.26509 -16.20900 1.000 7.96048 C ? A ? 27 C 1
   ATOM 786 O . TYR A 27 ? 4.37375 -4.56740 -15.30136 1.000 8.55825 O ? A ? 27 O 1
   ATOM 787 CB . TYR A 27 ? 6.99547 -6.44837 -15.96025 1.000 7.46187 C ? A ? 27 CB 1
   ATOM 788 CG . TYR A 27 ? 6.80291 -6.58382 -14.43973 1.000 5.89744 C ? A ? 27 CG 1
   ATOM 789 CD1 . TYR A 27 ? 7.64673 -5.94640 -13.55625 1.000 8.12200 C ? A ? 27 CD1 1
   ATOM 790 CD2 . TYR A 27 ? 5.77680 -7.35873 -13.90748 1.000 9.85635 C ? A ? 27 CD2 1
   ATOM 791 CE1 . TYR A 27 ? 7.48982 -6.05455 -12.19657 1.000 7.61668 C ? A ? 27 CE1 1
   ATOM 792 CE2 . TYR A 27 ? 5.59405 -7.46547 -12.56620 1.000 11.23260 C ? A ? 27 CE2 1
   ATOM 793 CZ . TYR A 27 ? 6.44289 -6.81348 -11.70151 1.000 9.06303 C ? A ? 27 CZ 1
   ATOM 794 OH . TYR A 27 ? 6.24921 -6.95538 -10.38166 1.000 12.24915 O ? A ? 27 OH 1
   ATOM 795 H . TYR A 27 ? 6.67069 -3.66557 -15.41356 1.000 10.88214 H ? A ? 27 H 1
   ATOM 796 HA . TYR A 27 ? 6.35103 -5.25618 -17.54839 1.000 9.70219 H ? A ? 27 HA 1
   ATOM 797 HB2 . TYR A 27 ? 6.63960 -7.25012 -16.37431 1.000 8.96603 H ? A ? 27 HB2 1
   ATOM 798 HB3 . TYR A 27 ? 7.94793 -6.38143 -16.13125 1.000 8.96603 H ? A ? 27 HB3 1
   ATOM 799 HD1 . TYR A 27 ? 8.34264 -5.42797 -13.89066 1.000 9.75819 H ? A ? 27 HD1 1
   ATOM 800 HD2 . TYR A 27 ? 5.20421 -7.81302 -14.48252 1.000 11.83940 H ? A ? 27 HD2 1
   ATOM 801 HE1 . TYR A 27 ? 8.07721 -5.62500 -11.61746 1.000 9.15180 H ? A ? 27 HE1 1
   ATOM 802 HE2 . TYR A 27 ? 4.89484 -7.97949 -12.23184 1.000 13.49090 H ? A ? 27 HE2 1
   ATOM 803 HH . TYR A 27 ? 6.03175 -7.74766 -10.20673 1.000 14.71076 H ? A ? 27 HH 1
   ATOM 804 N A THR A 28 ? 4.11247 -6.15961 -16.86988 0.261 7.33074 N ? A ? 28 N 1
   ATOM 805 CA A THR A 28 ? 2.82277 -6.63219 -16.40308 0.261 9.30982 C ? A ? 28 CA 1
   ATOM 806 C A THR A 28 ? 2.83409 -8.14772 -16.53567 0.261 8.45017 C ? A ? 28 C 1
   ATOM 807 O A THR A 28 ? 3.44443 -8.68809 -17.46422 0.261 8.46347 O ? A ? 28 O 1
   ATOM 808 CB A THR A 28 ? 1.67454 -5.98353 -17.18471 0.261 8.75720 C ? A ? 28 CB 1
   ATOM 809 OG1 A THR A 28 ? 0.46154 -6.09215 -16.43138 0.261 15.84573 O ? A ? 28 OG1 1
   ATOM 810 CG2 A THR A 28 ? 1.51470 -6.61304 -18.56076 0.261 13.49216 C ? A ? 28 CG2 1
   ATOM 811 H A THR A 28 ? 4.35853 -6.51654 -17.61261 0.261 8.80867 H ? A ? 28 H 1
   ATOM 812 HA A THR A 28 ? 2.66455 -6.40766 -15.47278 0.261 11.18357 H ? A ? 28 HA 1
   ATOM 813 HB A THR A 28 ? 1.87080 -5.04449 -17.32819 0.261 10.52042 H ? A ? 28 HB 1
   ATOM 814 HG1 A THR A 28 ? 0.60890 -6.48738 -15.70496 0.261 19.02666 H ? A ? 28 HG1 1
   ATOM 815 HG21 A THR A 28 ? 1.28863 -5.93165 -19.21307 0.261 16.20237 H ? A ? 28 HG21 1
   ATOM 816 HG22 A THR A 28 ? 2.34280 -7.04190 -18.82762 0.261 16.20237 H ? A ? 28 HG22 1
   ATOM 817 HG23 A THR A 28 ? 0.80810 -7.27731 -18.54165 0.261 16.20237 H ? A ? 28 HG23 1
   ATOM 818 N B THR A 28 ? 4.10946 -6.11845 -16.93374 0.739 7.07742 N ? A ? 28 N 1
   ATOM 819 CA B THR A 28 ? 2.76477 -6.56499 -16.57785 0.739 9.63591 C ? A ? 28 CA 1
   ATOM 820 C B THR A 28 ? 2.72389 -8.07617 -16.71685 0.739 9.52462 C ? A ? 28 C 1
   ATOM 821 O B THR A 28 ? 3.08143 -8.58600 -17.78475 0.739 9.48627 O ? A ? 28 O 1
   ATOM 822 CB B THR A 28 ? 1.70728 -5.93282 -17.48444 0.739 8.93889 C ? A ? 28 CB 1
   ATOM 823 OG1 B THR A 28 ? 1.65998 -4.52024 -17.25871 0.739 10.45253 O ? A ? 28 OG1 1
   ATOM 824 CG2 B THR A 28 ? 0.33789 -6.56971 -17.25634 0.739 12.98850 C ? A ? 28 CG2 1
   ATOM 825 H B THR A 28 ? 4.38934 -6.46738 -17.66825 0.739 8.50469 H ? A ? 28 H 1
   ATOM 826 HA B THR A 28 ? 2.56351 -6.31636 -15.66212 0.739 11.57487 H ? A ? 28 HA 1
   ATOM 827 HB B THR A 28 ? 1.93938 -6.08742 -18.41349 0.739 10.73845 H ? A ? 28 HB 1
   ATOM 828 HG1 B THR A 28 ? 2.43925 -4.20855 -17.22429 0.739 12.55482 H ? A ? 28 HG1 1
   ATOM 829 HG21 B THR A 28 ? -0.35633 -6.00864 -17.63601 0.739 15.59799 H ? A ? 28 HG21 1
   ATOM 830 HG22 B THR A 28 ? 0.30338 -7.44233 -17.67852 0.739 15.59799 H ? A ? 28 HG22 1
   ATOM 831 HG23 B THR A 28 ? 0.17430 -6.67317 -16.30585 0.739 15.59799 H ? A ? 28 HG23 1
   ATOM 832 N A GLY A 29 ? 2.21373 -8.83313 -15.57767 0.261 7.65931 N ? A ? 29 N 1
   ATOM 833 CA A GLY A 29 ? 2.16928 -10.28181 -15.61690 0.261 7.79873 C ? A ? 29 CA 1
   ATOM 834 C A GLY A 29 ? 0.75416 -10.81198 -15.66771 0.261 10.27854 C ? A ? 29 C 1
   ATOM 835 O A GLY A 29 ? -0.06618 -10.43304 -14.83416 0.261 8.14681 O ? A ? 29 O 1
   ATOM 836 H A GLY A 29 ? 1.81562 -8.48056 -14.90180 0.261 9.20296 H ? A ? 29 H 1
   ATOM 837 HA2 A GLY A 29 ? 2.64245 -10.59638 -16.40306 0.261 9.37025 H ? A ? 29 HA2 1
   ATOM 838 HA3 A GLY A 29 ? 2.60131 -10.63786 -14.82476 0.261 9.37025 H ? A ? 29 HA3 1
   ATOM 839 N B GLY A 29 ? 2.25922 -8.78186 -15.68700 0.739 7.60329 N ? A ? 29 N 1
   ATOM 840 CA B GLY A 29 ? 2.18180 -10.24430 -15.70417 0.739 7.92569 C ? A ? 29 CA 1
   ATOM 841 C B GLY A 29 ? 0.73950 -10.73465 -15.72300 0.739 10.52449 C ? A ? 29 C 1
   ATOM 842 O B GLY A 29 ? -0.06820 -10.29646 -14.92935 0.739 7.68120 O ? A ? 29 O 1
   ATOM 843 H B GLY A 29 ? 1.97777 -8.43102 -14.95400 0.739 9.13574 H ? A ? 29 H 1
   ATOM 844 HA2 B GLY A 29 ? 2.63221 -10.58316 -16.49360 0.739 9.52261 H ? A ? 29 HA2 1
   ATOM 845 HA3 B GLY A 29 ? 2.61763 -10.60093 -14.91439 0.739 9.52261 H ? A ? 29 HA3 1
   ATOM 846 N . ARG A 30 ? 0.44905 -11.66510 -16.64017 1.000 8.09002 N ? A ? 30 N 1
   ATOM 847 CA . ARG A 30 ? -0.88224 -12.24297 -16.77575 1.000 9.78835 C ? A ? 30 CA 1
   ATOM 848 C . ARG A 30 ? -0.82432 -13.76427 -16.85221 1.000 10.82186 C ? A ? 30 C 1
   ATOM 849 O . ARG A 30 ? 0.15754 -14.33569 -17.29951 1.000 10.28555 O ? A ? 30 O 1
   ATOM 850 CB . ARG A 30 ? -1.57803 -11.69449 -18.01928 1.000 12.40803 C ? A ? 30 CB 1
   ATOM 851 CG . ARG A 30 ? -1.96155 -10.23691 -17.94175 1.000 15.37467 C ? A ? 30 CG 1
   ATOM 852 CD . ARG A 30 ? -2.84216 -9.80774 -19.09155 1.000 21.32433 C ? A ? 30 CD 1
   ATOM 853 NE . ARG A 30 ? -3.13750 -8.37841 -19.08392 1.000 21.17385 N ? A ? 30 NE 1
   ATOM 854 CZ . ARG A 30 ? -2.36790 -7.43941 -19.62548 1.000 44.64927 C ? A ? 30 CZ 1
   ATOM 855 NH1 . ARG A 30 ? -1.18225 -7.72312 -20.14235 1.000 27.46770 N ? A ? 30 NH1 1
   ATOM 856 NH2 . ARG A 30 ? -2.79833 -6.17952 -19.64591 1.000 34.51439 N ? A ? 30 NH2 1
   ATOM 857 HA . ARG A 30 ? -1.40177 -12.02334 -15.98660 1.000 11.75781 H ? A ? 30 HA 1
   ATOM 858 HB2 . ARG A 30 ? -0.98108 -11.79873 -18.77670 1.000 14.90142 H ? A ? 30 HB2 1
   ATOM 859 HB3 . ARG A 30 ? -2.39142 -12.20232 -18.16558 1.000 14.90142 H ? A ? 30 HB3 1
   ATOM 860 HG2 . ARG A 30 ? -2.44696 -10.07998 -17.11674 1.000 18.46139 H ? A ? 30 HG2 1
   ATOM 861 HG3 . ARG A 30 ? -1.15687 -9.69561 -17.96133 1.000 18.46139 H ? A ? 30 HG3 1
   ATOM 862 HD2 . ARG A 30 ? -2.39372 -10.01524 -19.92626 1.000 25.60097 H ? A ? 30 HD2 1
   ATOM 863 HD3 . ARG A 30 ? -3.68409 -10.28661 -19.03928 1.000 25.60097 H ? A ? 30 HD3 1
   ATOM 864 HE . ARG A 30 ? -3.86407 -8.12455 -18.70019 1.000 25.42040 H ? A ? 30 HE 1
   ATOM 865 HH11 . ARG A 30 ? -0.89173 -8.53251 -20.13324 1.000 32.97302 H ? A ? 30 HH11 1
   ATOM 866 HH12 . ARG A 30 ? -0.70274 -7.09799 -20.48713 1.000 32.97302 H ? A ? 30 HH12 1
   ATOM 867 HH21 . ARG A 30 ? -3.56552 -5.98174 -19.31140 1.000 41.42905 H ? A ? 30 HH21 1
   ATOM 868 HH22 . ARG A 30 ? -2.30913 -5.56357 -19.99362 1.000 41.42905 H ? A ? 30 HH22 1
   ATOM 869 H A ARG A 30 ? 1.00467 -11.92779 -17.24174 0.261 9.71980 H ? A ? 30 H 1
   ATOM 870 H B ARG A 30 ? 1.01958 -11.97915 -17.20185 0.739 9.71980 H ? A ? 30 H 1
   ATOM 871 N . LEU A 31 ? -1.89233 -14.41432 -16.39497 1.000 7.45968 N ? A ? 31 N 1
   ATOM 872 CA . LEU A 31 ? -2.15049 -15.81853 -16.69392 1.000 8.41697 C ? A ? 31 CA 1
   ATOM 873 C . LEU A 31 ? -2.79703 -15.95219 -18.08426 1.000 8.08373 C ? A ? 31 C 1
   ATOM 874 O . LEU A 31 ? -3.32251 -14.99819 -18.64467 1.000 7.77618 O ? A ? 31 O 1
   ATOM 875 H . LEU A 31 ? -2.49592 -14.05582 -15.89822 1.000 8.96340 H ? A ? 31 H 1
   ATOM 876 HA . LEU A 31 ? -1.32251 -16.32366 -16.70803 1.000 10.11215 H ? A ? 31 HA 1
   ATOM 877 CB A LEU A 31 ? -3.08289 -16.43403 -15.65386 0.144 9.68225 C ? A ? 31 CB 1
   ATOM 878 CG A LEU A 31 ? -2.65415 -16.67687 -14.21317 0.144 8.93668 C ? A ? 31 CG 1
   ATOM 879 CD1 A LEU A 31 ? -2.54669 -15.41951 -13.40862 0.144 12.11589 C ? A ? 31 CD1 1
   ATOM 880 CD2 A LEU A 31 ? -3.68386 -17.64012 -13.58988 0.144 10.54999 C ? A ? 31 CD2 1
   ATOM 881 HB2 A LEU A 31 ? -3.85772 -15.85309 -15.59876 0.144 11.63048 H ? A ? 31 HB2 1
   ATOM 882 HB3 A LEU A 31 ? -3.34368 -17.30334 -15.99619 0.144 11.63048 H ? A ? 31 HB3 1
   ATOM 883 HG A LEU A 31 ? -1.76233 -17.05812 -14.19905 0.144 10.73580 H ? A ? 31 HG 1
   ATOM 884 HD11 A LEU A 31 ? -1.82342 -15.51453 -12.76928 0.144 14.55085 H ? A ? 31 HD11 1
   ATOM 885 HD12 A LEU A 31 ? -2.36488 -14.67705 -14.00579 0.144 14.55085 H ? A ? 31 HD12 1
   ATOM 886 HD13 A LEU A 31 ? -3.38372 -15.27098 -12.94149 0.144 14.55085 H ? A ? 31 HD13 1
   ATOM 887 HD21 A LEU A 31 ? -3.45408 -17.78905 -12.65934 0.144 12.67178 H ? A ? 31 HD21 1
   ATOM 888 HD22 A LEU A 31 ? -4.56654 -17.24291 -13.65315 0.144 12.67178 H ? A ? 31 HD22 1
   ATOM 889 HD23 A LEU A 31 ? -3.66376 -18.48036 -14.07413 0.144 12.67178 H ? A ? 31 HD23 1
   ATOM 890 CB B LEU A 31 ? -3.05425 -16.40882 -15.60662 0.752 9.63154 C ? A ? 31 CB 1
   ATOM 891 CG B LEU A 31 ? -2.59297 -16.22321 -14.16391 0.752 7.92057 C ? A ? 31 CG 1
   ATOM 892 CD1 B LEU A 31 ? -3.60368 -16.78940 -13.18618 0.752 11.81304 C ? A ? 31 CD1 1
   ATOM 893 CD2 B LEU A 31 ? -1.22792 -16.86175 -13.96845 0.752 11.02927 C ? A ? 31 CD2 1
   ATOM 894 HB2 B LEU A 31 ? -3.92711 -15.99262 -15.68270 0.751 11.56964 H ? A ? 31 HB2 1
   ATOM 895 HB3 B LEU A 31 ? -3.12723 -17.36349 -15.76208 0.751 11.56964 H ? A ? 31 HB3 1
   ATOM 896 HG B LEU A 31 ? -2.51658 -15.27463 -13.97612 0.751 9.51647 H ? A ? 31 HG 1
   ATOM 897 HD11 B LEU A 31 ? -3.28496 -16.64234 -12.28191 0.751 14.18744 H ? A ? 31 HD11 1
   ATOM 898 HD12 B LEU A 31 ? -4.45349 -16.33971 -13.31461 0.751 14.18744 H ? A ? 31 HD12 1
   ATOM 899 HD13 B LEU A 31 ? -3.70423 -17.74000 -13.35096 0.751 14.18744 H ? A ? 31 HD13 1
   ATOM 900 HD21 B LEU A 31 ? -0.98725 -16.81158 -13.03012 0.751 13.24691 H ? A ? 31 HD21 1
   ATOM 901 HD22 B LEU A 31 ? -1.26979 -17.78902 -14.25007 0.751 13.24691 H ? A ? 31 HD22 1
   ATOM 902 HD23 B LEU A 31 ? -0.57570 -16.38274 -14.50329 0.751 13.24691 H ? A ? 31 HD23 1
   ATOM 903 CB C LEU A 31 ? -3.05741 -16.43280 -15.62729 0.104 9.67857 C ? A ? 31 CB 1
   ATOM 904 CG C LEU A 31 ? -2.56569 -16.34875 -14.18369 0.104 8.34281 C ? A ? 31 CG 1
   ATOM 905 CD1 C LEU A 31 ? -3.59670 -16.93126 -13.22780 0.104 11.84798 C ? A ? 31 CD1 1
   ATOM 906 CD2 C LEU A 31 ? -1.22920 -17.05993 -14.03075 0.104 10.64791 C ? A ? 31 CD2 1
   ATOM 907 HB2 C LEU A 31 ? -3.91388 -15.97888 -15.66352 0.104 11.62607 H ? A ? 31 HB2 1
   ATOM 908 HB3 C LEU A 31 ? -3.17136 -17.37336 -15.83525 0.104 11.62607 H ? A ? 31 HB3 1
   ATOM 909 HG C LEU A 31 ? -2.43761 -15.41588 -13.95076 0.104 10.02315 H ? A ? 31 HG 1
   ATOM 910 HD11 C LEU A 31 ? -3.28643 -16.81043 -12.31674 0.104 14.22935 H ? A ? 31 HD11 1
   ATOM 911 HD12 C LEU A 31 ? -4.44048 -16.46969 -13.35383 0.104 14.22935 H ? A ? 31 HD12 1
   ATOM 912 HD13 C LEU A 31 ? -3.70503 -17.87629 -13.41775 0.104 14.22935 H ? A ? 31 HD13 1
   ATOM 913 HD21 C LEU A 31 ? -0.99183 -17.08736 -13.09064 0.104 12.78928 H ? A ? 31 HD21 1
   ATOM 914 HD22 C LEU A 31 ? -1.30996 -17.96205 -14.37797 0.104 12.78928 H ? A ? 31 HD22 1
   ATOM 915 HD23 C LEU A 31 ? -0.55369 -16.57319 -14.52841 0.104 12.78928 H ? A ? 31 HD23 1
   ATOM 916 N A THR A 32 ? -2.77578 -17.17443 -18.62029 0.523 8.94628 N ? A ? 32 N 1
   ATOM 917 CA A THR A 32 ? -3.29294 -17.39429 -19.96689 0.523 7.89979 C ? A ? 32 CA 1
   ATOM 918 C A THR A 32 ? -4.80964 -17.22557 -20.05006 0.523 8.95610 C ? A ? 32 C 1
   ATOM 919 O A THR A 32 ? -5.34209 -17.02620 -21.15858 0.523 8.01469 O ? A ? 32 O 1
   ATOM 920 CB A THR A 32 ? -2.85570 -18.77422 -20.46478 0.523 6.87194 C ? A ? 32 CB 1
   ATOM 921 OG1 A THR A 32 ? -3.22949 -19.79381 -19.54786 0.523 13.48222 O ? A ? 32 OG1 1
   ATOM 922 CG2 A THR A 32 ? -1.33478 -18.79723 -20.62471 0.523 12.11665 C ? A ? 32 CG2 1
   ATOM 923 H A THR A 32 ? -2.47253 -17.87865 -18.23079 0.523 10.74732 H ? A ? 32 H 1
   ATOM 924 HA A THR A 32 ? -2.91183 -16.73567 -20.56845 0.523 9.49153 H ? A ? 32 HA 1
   ATOM 925 HB A THR A 32 ? -3.28590 -18.95241 -21.31571 0.523 8.25811 H ? A ? 32 HB 1
   ATOM 926 HG1 A THR A 32 ? -2.75159 -19.74953 -18.85847 0.523 16.19045 H ? A ? 32 HG1 1
   ATOM 927 HG21 A THR A 32 ? -1.04979 -19.66045 -20.96313 0.523 14.55176 H ? A ? 32 HG21 1
   ATOM 928 HG22 A THR A 32 ? -1.05617 -18.10747 -21.24721 0.523 14.55176 H ? A ? 32 HG22 1
   ATOM 929 HG23 A THR A 32 ? -0.90865 -18.63874 -19.76785 0.523 14.55176 H ? A ? 32 HG23 1
   ATOM 930 N C THR A 32 ? -2.76093 -17.15841 -18.63750 0.477 8.93942 N ? A ? 32 N 1
   ATOM 931 CA C THR A 32 ? -3.32394 -17.32116 -19.97212 0.477 8.08177 C ? A ? 32 CA 1
   ATOM 932 C C THR A 32 ? -4.85102 -17.35462 -19.97547 0.477 8.65190 C ? A ? 32 C 1
   ATOM 933 O C THR A 32 ? -5.45264 -17.26669 -21.06271 0.477 9.84685 O ? A ? 32 O 1
   ATOM 934 CB C THR A 32 ? -2.74918 -18.56734 -20.64113 0.477 10.40281 C ? A ? 32 CB 1
   ATOM 935 OG1 C THR A 32 ? -3.09689 -19.73380 -19.91661 0.477 8.00293 O ? A ? 32 OG1 1
   ATOM 936 CG2 C THR A 32 ? -1.22169 -18.45556 -20.70881 0.477 9.41271 C ? A ? 32 CG2 1
   ATOM 937 H C THR A 32 ? -2.43107 -17.86626 -18.27729 0.477 10.73909 H ? A ? 32 H 1
   ATOM 938 HA C THR A 32 ? -3.05920 -16.56488 -20.51879 0.477 9.70990 H ? A ? 32 HA 1
   ATOM 939 HB C THR A 32 ? -3.11063 -18.64364 -21.53804 0.477 12.49515 H ? A ? 32 HB 1
   ATOM 940 HG1 C THR A 32 ? -3.82146 -19.61352 -19.50901 0.477 9.61530 H ? A ? 32 HG1 1
   ATOM 941 HG21 C THR A 32 ? -0.85865 -19.18510 -21.23500 0.477 11.30704 H ? A ? 32 HG21 1
   ATOM 942 HG22 C THR A 32 ? -0.96850 -17.61435 -21.12010 0.477 11.30704 H ? A ? 32 HG22 1
   ATOM 943 HG23 C THR A 32 ? -0.84627 -18.49466 -19.81526 0.477 11.30704 H ? A ? 32 HG23 1
   ATOM 944 N A ASP A 33 ? -5.50818 -17.23959 -18.91490 0.523 9.14070 N ? A ? 33 N 1
   ATOM 945 CA A ASP A 33 ? -6.94118 -16.99138 -18.88729 0.523 7.87220 C ? A ? 33 CA 1
   ATOM 946 C A ASP A 33 ? -7.27282 -15.51056 -18.96903 0.523 7.87964 C ? A ? 33 C 1
   ATOM 947 O A ASP A 33 ? -8.46520 -15.13938 -18.94540 0.523 9.01896 O ? A ? 33 O 1
   ATOM 948 CB A ASP A 33 ? -7.55588 -17.66771 -17.65029 0.523 7.87488 C ? A ? 33 CB 1
   ATOM 949 CG A ASP A 33 ? -7.10459 -17.06453 -16.32049 0.523 11.12075 C ? A ? 33 CG 1
   ATOM 950 OD1 A ASP A 33 ? -6.54566 -15.95605 -16.26571 0.523 14.34986 O ? A ? 33 OD1 1
   ATOM 951 OD2 A ASP A 33 ? -7.36260 -17.73208 -15.29057 0.523 16.31157 O ? A ? 33 OD2 1
   ATOM 952 H A ASP A 33 ? -5.16729 -17.39266 -18.14032 0.523 10.98062 H ? A ? 33 H 1
   ATOM 953 HA A ASP A 33 ? -7.37033 -17.40181 -19.65428 0.523 9.45843 H ? A ? 33 HA 1
   ATOM 954 HB2 A ASP A 33 ? -8.52117 -17.58524 -17.69828 0.523 9.46164 H ? A ? 33 HB2 1
   ATOM 955 HB3 A ASP A 33 ? -7.30252 -18.60404 -17.64973 0.523 9.46164 H ? A ? 33 HB3 1
   ATOM 956 N C ASP A 33 ? -5.48954 -17.43425 -18.80185 0.477 9.41727 N ? A ? 33 N 1
   ATOM 957 CA C ASP A 33 ? -6.92898 -17.23955 -18.69577 0.477 7.55750 C ? A ? 33 CA 1
   ATOM 958 C C ASP A 33 ? -7.31152 -15.76668 -18.60852 0.477 9.51711 C ? A ? 33 C 1
   ATOM 959 O C ASP A 33 ? -8.51642 -15.45282 -18.54672 0.477 9.86871 O ? A ? 33 O 1
   ATOM 960 CB C ASP A 33 ? -7.49153 -18.04956 -17.50964 0.477 10.61805 C ? A ? 33 CB 1
   ATOM 961 CG C ASP A 33 ? -7.15142 -17.47993 -16.14054 0.477 15.81714 C ? A ? 33 CG 1
   ATOM 962 OD1 C ASP A 33 ? -6.61495 -16.36536 -16.03646 0.477 9.62183 O ? A ? 33 OD1 1
   ATOM 963 OD2 C ASP A 33 ? -7.45379 -18.18354 -15.14210 0.477 13.12579 O ? A ? 33 OD2 1
   ATOM 964 H C ASP A 33 ? -5.10366 -17.60118 -18.05163 0.477 11.31251 H ? A ? 33 H 1
   ATOM 965 HA C ASP A 33 ? -7.36332 -17.59251 -19.48802 0.477 9.08078 H ? A ? 33 HA 1
   ATOM 966 HB2 C ASP A 33 ? -8.45834 -18.07612 -17.58370 0.477 12.75344 H ? A ? 33 HB2 1
   ATOM 967 HB3 C ASP A 33 ? -7.13085 -18.94909 -17.55027 0.477 12.75344 H ? A ? 33 HB3 1
   ATOM 968 N A GLY A 34 ? -6.25192 -14.65832 -19.10089 0.523 9.51071 N ? A ? 34 N 1
   ATOM 969 CA A GLY A 34 ? -6.43006 -13.23051 -19.27281 0.523 8.83576 C ? A ? 34 CA 1
   ATOM 970 C A GLY A 34 ? -6.21122 -12.41695 -18.01657 0.523 11.29588 C ? A ? 34 C 1
   ATOM 971 O A GLY A 34 ? -6.03490 -11.19382 -18.11175 0.523 12.03101 O ? A ? 34 O 1
   ATOM 972 H A GLY A 34 ? -5.42638 -14.89917 -19.09251 0.523 11.42464 H ? A ? 34 H 1
   ATOM 973 HA2 A GLY A 34 ? -5.80400 -12.91612 -19.94371 0.523 10.61470 H ? A ? 34 HA2 1
   ATOM 974 HA3 A GLY A 34 ? -7.33426 -13.06346 -19.58171 0.523 10.61470 H ? A ? 34 HA3 1
   ATOM 975 N C GLY A 34 ? -6.31348 -14.86499 -18.60404 0.477 8.88023 N ? A ? 34 N 1
   ATOM 976 CA C GLY A 34 ? -6.51255 -13.42236 -18.64787 0.477 8.64580 C ? A ? 34 CA 1
   ATOM 977 C C GLY A 34 ? -6.19773 -12.70488 -17.35351 0.477 11.03016 C ? A ? 34 C 1
   ATOM 978 O C GLY A 34 ? -6.01106 -11.47316 -17.36298 0.477 7.61681 O ? A ? 34 O 1
   ATOM 979 H C GLY A 34 ? -5.48220 -15.08343 -18.57464 0.477 10.66805 H ? A ? 34 H 1
   ATOM 980 HA2 C GLY A 34 ? -5.94397 -13.04976 -19.33982 0.477 10.38674 H ? A ? 34 HA2 1
   ATOM 981 HA3 C GLY A 34 ? -7.43945 -13.24184 -18.86961 0.477 10.38674 H ? A ? 34 HA3 1
   ATOM 982 N A SER A 35 ? -6.20386 -13.03818 -16.84559 0.523 8.98036 N ? A ? 35 N 1
   ATOM 983 CA A SER A 35 ? -6.18899 -12.24203 -15.63290 0.523 4.42117 C ? A ? 35 CA 1
   ATOM 984 C A SER A 35 ? -4.79890 -11.68450 -15.34231 0.523 9.18439 C ? A ? 35 C 1
   ATOM 985 O A SER A 35 ? -3.77803 -12.32287 -15.60195 0.523 11.04824 O ? A ? 35 O 1
   ATOM 986 CB A SER A 35 ? -6.67610 -13.06128 -14.44327 0.523 13.71145 C ? A ? 35 CB 1
   ATOM 987 OG A SER A 35 ? -5.77766 -14.09112 -14.11913 0.523 12.15992 O ? A ? 35 OG 1
   ATOM 988 H A SER A 35 ? -6.20714 -13.89071 -16.73249 0.523 10.78822 H ? A ? 35 H 1
   ATOM 989 HA A SER A 35 ? -6.78836 -11.48863 -15.75136 0.523 5.31719 H ? A ? 35 HA 1
   ATOM 990 HB2 A SER A 35 ? -6.76818 -12.47430 -13.67654 0.523 16.46553 H ? A ? 35 HB2 1
   ATOM 991 HB3 A SER A 35 ? -7.53471 -13.45424 -14.66526 0.523 16.46553 H ? A ? 35 HB3 1
   ATOM 992 HG A SER A 35 ? -5.57587 -14.52434 -14.80992 0.523 14.60369 H ? A ? 35 HG 1
   ATOM 993 N C SER A 35 ? -6.12875 -13.42804 -16.24818 0.477 6.49336 N ? A ? 35 N 1
   ATOM 994 CA C SER A 35 ? -5.98523 -12.81255 -14.94033 0.477 3.30807 C ? A ? 35 CA 1
   ATOM 995 C C SER A 35 ? -4.67345 -12.06056 -14.82282 0.477 7.97601 C ? A ? 35 C 1
   ATOM 996 O C SER A 35 ? -3.60673 -12.65593 -14.94453 0.477 9.55005 O ? A ? 35 O 1
   ATOM 997 CB C SER A 35 ? -6.05685 -13.87499 -13.85750 0.477 9.42618 C ? A ? 35 CB 1
   ATOM 998 OG C SER A 35 ? -7.24857 -14.59837 -13.91395 0.477 12.96320 O ? A ? 35 OG 1
   ATOM 999 H C SER A 35 ? -6.16301 -14.28710 -16.22726 0.477 7.80381 H ? A ? 35 H 1
   ATOM 1000 HA C SER A 35 ? -6.71161 -12.18072 -14.82172 0.477 3.98147 H ? A ? 35 HA 1
   ATOM 1001 HB2 C SER A 35 ? -5.31456 -14.48848 -13.97383 0.477 11.32320 H ? A ? 35 HB2 1
   ATOM 1002 HB3 C SER A 35 ? -5.99654 -13.44162 -12.99179 0.477 11.32320 H ? A ? 35 HB3 1
   ATOM 1003 HG C SER A 35 ? -7.43237 -14.78745 -14.71149 0.477 15.56762 H ? A ? 35 HG 1
   ATOM 1004 N A LYS A 36 ? -4.77579 -10.47294 -14.77291 0.523 8.39647 N ? A ? 36 N 1
   ATOM 1005 CA A LYS A 36 ? -3.54100 -9.82270 -14.33330 0.523 10.08880 C ? A ? 36 CA 1
   ATOM 1006 C A LYS A 36 ? -3.20339 -10.25357 -12.90773 0.523 10.95192 C ? A ? 36 C 1
   ATOM 1007 O A LYS A 36 ? -4.07588 -10.24476 -12.03558 0.523 9.60684 O ? A ? 36 O 1
   ATOM 1008 CB A LYS A 36 ? -3.70551 -8.30192 -14.42154 0.523 13.60726 C ? A ? 36 CB 1
   ATOM 1009 CG A LYS A 36 ? -2.47352 -7.44571 -14.11447 0.523 14.16037 C ? A ? 36 CG 1
   ATOM 1010 CD A LYS A 36 ? -2.77210 -5.93513 -14.21811 0.523 24.28328 C ? A ? 36 CD 1
   ATOM 1011 CE A LYS A 36 ? -3.10302 -5.50535 -15.64019 0.523 24.85235 C ? A ? 36 CE 1
   ATOM 1012 NZ A LYS A 36 ? -3.60695 -4.09351 -15.69946 0.523 17.34135 N ? A ? 36 NZ 1
   ATOM 1013 H A LYS A 36 ? -5.47908 -9.99952 -14.62851 0.523 10.08755 H ? A ? 36 H 1
   ATOM 1014 HA A LYS A 36 ? -2.80006 -10.08846 -14.90011 0.523 12.11834 H ? A ? 36 HA 1
   ATOM 1015 HB2 A LYS A 36 ? -3.98163 -8.08362 -15.32542 0.523 16.34050 H ? A ? 36 HB2 1
   ATOM 1016 HB3 A LYS A 36 ? -4.39474 -8.03931 -13.79153 0.523 16.34050 H ? A ? 36 HB3 1
   ATOM 1017 HG2 A LYS A 36 ? -2.17270 -7.63264 -13.21144 0.523 17.00423 H ? A ? 36 HG2 1
   ATOM 1018 HG3 A LYS A 36 ? -1.77134 -7.65879 -14.74885 0.523 17.00423 H ? A ? 36 HG3 1
   ATOM 1019 HD2 A LYS A 36 ? -3.53234 -5.72202 -13.65462 0.523 29.15172 H ? A ? 36 HD2 1
   ATOM 1020 HD3 A LYS A 36 ? -1.99290 -5.43640 -13.92654 0.523 29.15172 H ? A ? 36 HD3 1
   ATOM 1021 HE2 A LYS A 36 ? -2.30301 -5.56429 -16.18554 0.523 29.83460 H ? A ? 36 HE2 1
   ATOM 1022 HE3 A LYS A 36 ? -3.79164 -6.08772 -15.99732 0.523 29.83460 H ? A ? 36 HE3 1
   ATOM 1023 HZ1 A LYS A 36 ? -3.88974 -3.90553 -16.52213 0.523 20.82140 H ? A ? 36 HZ1 1
   ATOM 1024 HZ2 A LYS A 36 ? -4.28296 -3.98745 -15.13037 0.523 20.82140 H ? A ? 36 HZ2 1
   ATOM 1025 HZ3 A LYS A 36 ? -2.95488 -3.52818 -15.48196 0.523 20.82140 H ? A ? 36 HZ3 1
   ATOM 1026 N C LYS A 36 ? -4.74121 -10.76771 -14.50484 0.477 8.36357 N ? A ? 36 N 1
   ATOM 1027 CA C LYS A 36 ? -3.53565 -9.95466 -14.37432 0.477 10.34083 C ? A ? 36 CA 1
   ATOM 1028 C C LYS A 36 ? -3.07943 -9.99532 -12.92041 0.477 10.19977 C ? A ? 36 C 1
   ATOM 1029 O C LYS A 36 ? -3.72594 -9.41995 -12.04030 0.477 11.81439 O ? A ? 36 O 1
   ATOM 1030 CB C LYS A 36 ? -3.77950 -8.52324 -14.84547 0.477 10.34042 C ? A ? 36 CB 1
   ATOM 1031 CG C LYS A 36 ? -2.63809 -7.56186 -14.48532 0.477 12.83196 C ? A ? 36 CG 1
   ATOM 1032 CD C LYS A 36 ? -2.85439 -6.12023 -14.96095 0.477 15.15237 C ? A ? 36 CD 1
   ATOM 1033 CE C LYS A 36 ? -4.13617 -5.52399 -14.41253 0.477 22.16543 C ? A ? 36 CE 1
   ATOM 1034 NZ C LYS A 36 ? -4.15484 -5.33660 -12.93942 0.477 37.96262 N ? A ? 36 NZ 1
   ATOM 1035 H C LYS A 36 ? -5.47366 -10.34082 -14.36034 0.477 10.04806 H ? A ? 36 H 1
   ATOM 1036 HA C LYS A 36 ? -2.83441 -10.33088 -14.92895 0.477 12.42077 H ? A ? 36 HA 1
   ATOM 1037 HB2 C LYS A 36 ? -3.87584 -8.52307 -15.81068 0.477 12.42029 H ? A ? 36 HB2 1
   ATOM 1038 HB3 C LYS A 36 ? -4.59104 -8.19079 -14.43101 0.477 12.42029 H ? A ? 36 HB3 1
   ATOM 1039 HG2 C LYS A 36 ? -2.54249 -7.54081 -13.52027 0.477 15.41013 H ? A ? 36 HG2 1
   ATOM 1040 HG3 C LYS A 36 ? -1.81937 -7.88516 -14.89284 0.477 15.41013 H ? A ? 36 HG3 1
   ATOM 1041 HD2 C LYS A 36 ? -2.11319 -5.57095 -14.66125 0.477 18.19463 H ? A ? 36 HD2 1
   ATOM 1042 HD3 C LYS A 36 ? -2.90578 -6.10830 -15.92951 0.477 18.19463 H ? A ? 36 HD3 1
   ATOM 1043 HE2 C LYS A 36 ? -4.26978 -4.65321 -14.81846 0.477 26.61030 H ? A ? 36 HE2 1
   ATOM 1044 HE3 C LYS A 36 ? -4.87256 -6.11279 -14.64044 0.477 26.61030 H ? A ? 36 HE3 1
   ATOM 1045 HZ1 C LYS A 36 ? -4.99365 -5.25359 -12.65374 0.477 45.56692 H ? A ? 36 HZ1 1
   ATOM 1046 HZ2 C LYS A 36 ? -3.78128 -6.03795 -12.53859 0.477 45.56692 H ? A ? 36 HZ2 1
   ATOM 1047 HZ3 C LYS A 36 ? -3.70109 -4.60304 -12.72011 0.477 45.56692 H ? A ? 36 HZ3 1
   ATOM 1048 N . PHE A 37 ? -1.94537 -10.65477 -12.66495 1.000 9.14154 N ? A ? 37 N 1
   ATOM 1049 CA . PHE A 37 ? -1.49174 -10.88311 -11.29132 1.000 8.75928 C ? A ? 37 CA 1
   ATOM 1050 C . PHE A 37 ? -0.57919 -9.78595 -10.76242 1.000 10.24906 C ? A ? 37 C 1
   ATOM 1051 O . PHE A 37 ? -0.48081 -9.63023 -9.53797 1.000 12.50636 O ? A ? 37 O 1
   ATOM 1052 CB . PHE A 37 ? -0.83865 -12.28089 -11.10562 1.000 12.09632 C ? A ? 37 CB 1
   ATOM 1053 CG . PHE A 37 ? 0.30815 -12.58675 -12.01611 1.000 10.63674 C ? A ? 37 CG 1
   ATOM 1054 CD1 . PHE A 37 ? 1.59609 -12.17296 -11.71671 1.000 11.34619 C ? A ? 37 CD1 1
   ATOM 1055 CD2 . PHE A 37 ? 0.10651 -13.37076 -13.16132 1.000 11.50482 C ? A ? 37 CD2 1
   ATOM 1056 CE1 . PHE A 37 ? 2.64662 -12.46047 -12.53574 1.000 10.60053 C ? A ? 37 CE1 1
   ATOM 1057 CE2 . PHE A 37 ? 1.16826 -13.67628 -13.99190 1.000 12.83687 C ? A ? 37 CE2 1
   ATOM 1058 CZ . PHE A 37 ? 2.43135 -13.20454 -13.69182 1.000 11.21943 C ? A ? 37 CZ 1
   ATOM 1059 HA . PHE A 37 ? -2.27970 -10.89750 -10.72580 1.000 10.52292 H ? A ? 37 HA 1
   ATOM 1060 HB2 . PHE A 37 ? -0.50851 -12.34416 -10.19573 1.000 14.52737 H ? A ? 37 HB2 1
   ATOM 1061 HB3 . PHE A 37 ? -1.51701 -12.95678 -11.26017 1.000 14.52737 H ? A ? 37 HB3 1
   ATOM 1062 HD1 . PHE A 37 ? 1.74729 -11.68734 -10.93811 1.000 13.62721 H ? A ? 37 HD1 1
   ATOM 1063 HD2 . PHE A 37 ? -0.74483 -13.68631 -13.36266 1.000 13.81756 H ? A ? 37 HD2 1
   ATOM 1064 HE1 . PHE A 37 ? 3.50133 -12.16154 -12.32358 1.000 12.73242 H ? A ? 37 HE1 1
   ATOM 1065 HE2 . PHE A 37 ? 1.03271 -14.19756 -14.75005 1.000 15.41603 H ? A ? 37 HE2 1
   ATOM 1066 HZ . PHE A 37 ? 3.14112 -13.38502 -14.26501 1.000 13.47510 H ? A ? 37 HZ 1
   ATOM 1067 H A PHE A 37 ? -1.35068 -10.79762 -13.26954 0.523 10.98163 H ? A ? 37 H 1
   ATOM 1068 H C PHE A 37 ? -1.42392 -10.97806 -13.26759 0.477 10.98163 H ? A ? 37 H 1
   ATOM 1069 N . ASP A 38 ? -0.02571 -8.93113 -11.61577 1.000 10.25745 N ? A ? 38 N 1
   ATOM 1070 CA . ASP A 38 ? 0.84167 -7.85523 -11.13426 1.000 10.56399 C ? A ? 38 CA 1
   ATOM 1071 C . ASP A 38 ? 1.16618 -6.95240 -12.31385 1.000 11.57114 C ? A ? 38 C 1
   ATOM 1072 O . ASP A 38 ? 1.10713 -7.36026 -13.49228 1.000 10.69831 O ? A ? 38 O 1
   ATOM 1073 CB . ASP A 38 ? 2.11882 -8.41136 -10.54287 1.000 10.18136 C ? A ? 38 CB 1
   ATOM 1074 CG . ASP A 38 ? 2.85875 -7.43848 -9.68055 1.000 20.11705 C ? A ? 38 CG 1
   ATOM 1075 OD1 . ASP A 38 ? 2.32501 -6.35015 -9.34639 1.000 18.69657 O ? A ? 38 OD1 1
   ATOM 1076 OD2 . ASP A 38 ? 4.02067 -7.78257 -9.36278 1.000 21.59975 O ? A ? 38 OD2 1
   ATOM 1077 H . ASP A 38 ? -0.13424 -8.95082 -12.46867 1.000 12.32072 H ? A ? 38 H 1
   ATOM 1078 HA . ASP A 38 ? 0.38041 -7.33580 -10.45726 1.000 12.68857 H ? A ? 38 HA 1
   ATOM 1079 HB2 . ASP A 38 ? 1.89992 -9.18284 -9.99715 1.000 12.22941 H ? A ? 38 HB2 1
   ATOM 1080 HB3 . ASP A 38 ? 2.70939 -8.67355 -11.26632 1.000 12.22941 H ? A ? 38 HB3 1
   ATOM 1081 N . SER A 39 ? 1.51410 -5.72462 -11.98043 1.000 9.46983 N ? A ? 39 N 1
   ATOM 1082 CA . SER A 39 ? 2.00775 -4.78567 -12.98153 1.000 11.12621 C ? A ? 39 CA 1
   ATOM 1083 C . SER A 39 ? 2.76272 -3.66289 -12.28560 1.000 11.43471 C ? A ? 39 C 1
   ATOM 1084 O . SER A 39 ? 2.18503 -2.94733 -11.46183 1.000 12.94288 O ? A ? 39 O 1
   ATOM 1085 H . SER A 39 ? 1.47555 -5.40587 -11.18261 1.000 11.37558 H ? A ? 39 H 1
   ATOM 1086 HA . SER A 39 ? 2.62586 -5.24539 -13.57101 1.000 13.36324 H ? A ? 39 HA 1
   ATOM 1087 CB A SER A 39 ? 0.86128 -4.22213 -13.81116 0.262 11.97925 C ? A ? 39 CB 1
   ATOM 1088 OG A SER A 39 ? 1.32423 -3.28588 -14.77061 0.262 14.72286 O ? A ? 39 OG 1
   ATOM 1089 HB2 A SER A 39 ? 0.42104 -4.95240 -14.27352 0.262 14.38689 H ? A ? 39 HB2 1
   ATOM 1090 HB3 A SER A 39 ? 0.23437 -3.77883 -13.21840 0.262 14.38689 H ? A ? 39 HB3 1
   ATOM 1091 HG A SER A 39 ? 1.88519 -3.64937 -15.27933 0.262 17.67922 H ? A ? 39 HG 1
   ATOM 1092 CB B SER A 39 ? 0.85900 -4.22650 -13.79970 0.397 11.97214 C ? A ? 39 CB 1
   ATOM 1093 OG B SER A 39 ? 1.28651 -3.17415 -14.64587 0.397 14.90187 O ? A ? 39 OG 1
   ATOM 1094 HB2 B SER A 39 ? 0.48935 -4.93723 -14.34662 0.398 14.37836 H ? A ? 39 HB2 1
   ATOM 1095 HB3 B SER A 39 ? 0.18095 -3.88617 -13.19528 0.398 14.37836 H ? A ? 39 HB3 1
   ATOM 1096 HG B SER A 39 ? 1.87587 -3.45283 -15.17559 0.398 17.89402 H ? A ? 39 HG 1
   ATOM 1097 CB C SER A 39 ? 0.85895 -4.22455 -13.80327 0.341 11.97471 C ? A ? 39 CB 1
   ATOM 1098 OG C SER A 39 ? 1.28364 -3.15254 -14.62584 0.341 14.81292 O ? A ? 39 OG 1
   ATOM 1099 HB2 C SER A 39 ? 0.50339 -4.92960 -14.36664 0.341 14.38144 H ? A ? 39 HB2 1
   ATOM 1100 HB3 C SER A 39 ? 0.17062 -3.90280 -13.20029 0.341 14.38144 H ? A ? 39 HB3 1
   ATOM 1101 HG C SER A 39 ? 1.86380 -3.42094 -15.17079 0.341 17.78728 H ? A ? 39 HG 1
   ATOM 1102 N B SER A 40 ? 4.04980 -3.51115 -12.59679 0.370 9.74851 N ? A ? 40 N 1
   ATOM 1103 CA B SER A 40 ? 4.76842 -2.32789 -12.14245 0.370 6.45159 C ? A ? 40 CA 1
   ATOM 1104 C B SER A 40 ? 4.31352 -1.08674 -12.89695 0.370 9.74945 C ? A ? 40 C 1
   ATOM 1105 O B SER A 40 ? 4.47110 0.02580 -12.38719 0.370 12.16691 O ? A ? 40 O 1
   ATOM 1106 CB B SER A 40 ? 6.27249 -2.52095 -12.30571 0.370 8.43058 C ? A ? 40 CB 1
   ATOM 1107 OG B SER A 40 ? 6.62826 -2.62540 -13.67242 0.370 9.88778 O ? A ? 40 OG 1
   ATOM 1108 H B SER A 40 ? 4.51674 -4.06638 -13.05861 0.370 11.71000 H ? A ? 40 H 1
   ATOM 1109 HA B SER A 40 ? 4.60011 -2.19474 -11.19649 0.370 7.75370 H ? A ? 40 HA 1
   ATOM 1110 HB2 B SER A 40 ? 6.73136 -1.75912 -11.91848 0.370 10.12848 H ? A ? 40 HB2 1
   ATOM 1111 HB3 B SER A 40 ? 6.53668 -3.33476 -11.84874 0.370 10.12848 H ? A ? 40 HB3 1
   ATOM 1112 HG B SER A 40 ? 7.44059 -2.82720 -13.74322 0.370 11.87712 H ? A ? 40 HG 1
   ATOM 1113 N D SER A 40 ? 4.04781 -3.50662 -12.61420 0.630 9.82303 N ? A ? 40 N 1
   ATOM 1114 CA D SER A 40 ? 4.81765 -2.36200 -12.12365 0.630 6.36754 C ? A ? 40 CA 1
   ATOM 1115 C D SER A 40 ? 4.33298 -1.07168 -12.76494 0.630 9.91570 C ? A ? 40 C 1
   ATOM 1116 O D SER A 40 ? 4.43957 -0.00002 -12.16097 0.630 11.09912 O ? A ? 40 O 1
   ATOM 1117 CB D SER A 40 ? 6.30218 -2.55057 -12.41433 0.630 8.30352 C ? A ? 40 CB 1
   ATOM 1118 OG D SER A 40 ? 6.57382 -2.48348 -13.81638 0.630 9.12688 O ? A ? 40 OG 1
   ATOM 1119 H D SER A 40 ? 4.49415 -4.04430 -13.11548 0.630 11.79941 H ? A ? 40 H 1
   ATOM 1120 HA D SER A 40 ? 4.70782 -2.30207 -11.16175 0.630 7.65283 H ? A ? 40 HA 1
   ATOM 1121 HB2 D SER A 40 ? 6.80075 -1.85036 -11.96486 0.630 9.97601 H ? A ? 40 HB2 1
   ATOM 1122 HB3 D SER A 40 ? 6.57830 -3.41942 -12.08304 0.630 9.97601 H ? A ? 40 HB3 1
   ATOM 1123 HG D SER A 40 ? 6.42223 -1.70806 -14.10160 0.630 10.96404 H ? A ? 40 HG 1
   ATOM 1124 N B VAL A 41 ? 3.74295 -1.26106 -14.09116 0.370 9.75593 N ? A ? 41 N 1
   ATOM 1125 CA B VAL A 41 ? 3.23368 -0.12087 -14.85026 0.370 11.08635 C ? A ? 41 CA 1
   ATOM 1126 C B VAL A 41 ? 2.01088 0.47152 -14.16839 0.370 10.33446 C ? A ? 41 C 1
   ATOM 1127 O B VAL A 41 ? 1.75226 1.67743 -14.27827 0.370 19.56910 O ? A ? 41 O 1
   ATOM 1128 CB B VAL A 41 ? 2.91439 -0.54749 -16.29552 0.370 10.62765 C ? A ? 41 CB 1
   ATOM 1129 CG1 B VAL A 41 ? 2.37991 0.64179 -17.08121 0.370 11.75833 C ? A ? 41 CG1 1
   ATOM 1130 CG2 B VAL A 41 ? 4.14358 -1.13830 -16.96740 0.370 10.72621 C ? A ? 41 CG2 1
   ATOM 1131 H B VAL A 41 ? 3.63976 -2.02133 -14.47967 0.370 11.71889 H ? A ? 41 H 1
   ATOM 1132 HA B VAL A 41 ? 3.92171 0.56222 -14.88042 0.370 13.31541 H ? A ? 41 HA 1
   ATOM 1133 HB B VAL A 41 ? 2.23133 -1.23607 -16.28178 0.370 12.76497 H ? A ? 41 HB 1
   ATOM 1134 HG11 B VAL A 41 ? 2.31928 0.39954 -18.01852 0.370 14.12178 H ? A ? 41 HG11 1
   ATOM 1135 HG12 B VAL A 41 ? 1.50147 0.87509 -16.74237 0.370 14.12178 H ? A ? 41 HG12 1
   ATOM 1136 HG13 B VAL A 41 ? 2.98634 1.39089 -16.97172 0.370 14.12178 H ? A ? 41 HG13 1
   ATOM 1137 HG21 B VAL A 41 ? 3.94598 -1.29731 -17.90365 0.370 12.88323 H ? A ? 41 HG21 1
   ATOM 1138 HG22 B VAL A 41 ? 4.87959 -0.51170 -16.88646 0.370 12.88323 H ? A ? 41 HG22 1
   ATOM 1139 HG23 B VAL A 41 ? 4.37113 -1.97405 -16.53078 0.370 12.88323 H ? A ? 41 HG23 1
   ATOM 1140 N D VAL A 41 ? 3.81892 -1.16713 -13.98973 0.630 9.53383 N ? A ? 41 N 1
   ATOM 1141 CA D VAL A 41 ? 3.25727 -0.00315 -14.67653 0.630 9.89246 C ? A ? 41 CA 1
   ATOM 1142 C D VAL A 41 ? 2.09666 0.56900 -13.87307 0.630 13.98089 C ? A ? 41 C 1
   ATOM 1143 O D VAL A 41 ? 2.02306 1.78009 -13.62674 0.630 12.37233 O ? A ? 41 O 1
   ATOM 1144 CB D VAL A 41 ? 2.80964 -0.38937 -16.09490 0.630 12.79697 C ? A ? 41 CB 1
   ATOM 1145 CG1 D VAL A 41 ? 1.96409 0.73623 -16.66507 0.630 11.29969 C ? A ? 41 CG1 1
   ATOM 1146 CG2 D VAL A 41 ? 4.00546 -0.70848 -16.96071 0.630 12.15018 C ? A ? 41 CG2 1
   ATOM 1147 H D VAL A 41 ? 3.78224 -1.89444 -14.44720 0.630 11.45238 H ? A ? 41 H 1
   ATOM 1148 HA D VAL A 41 ? 3.94466 0.67759 -14.74723 0.630 11.88274 H ? A ? 41 HA 1
   ATOM 1149 HB D VAL A 41 ? 2.26716 -1.19325 -16.07512 0.630 15.36814 H ? A ? 41 HB 1
   ATOM 1150 HG11 D VAL A 41 ? 1.93190 0.64910 -17.63061 0.630 13.57141 H ? A ? 41 HG11 1
   ATOM 1151 HG12 D VAL A 41 ? 1.06848 0.67580 -16.29745 0.630 13.57141 H ? A ? 41 HG12 1
   ATOM 1152 HG13 D VAL A 41 ? 2.36446 1.58587 -16.42278 0.630 13.57141 H ? A ? 41 HG13 1
   ATOM 1153 HG21 D VAL A 41 ? 3.69650 -0.96676 -17.84317 0.630 14.59200 H ? A ? 41 HG21 1
   ATOM 1154 HG22 D VAL A 41 ? 4.56821 0.07900 -17.02463 0.630 14.59200 H ? A ? 41 HG22 1
   ATOM 1155 HG23 D VAL A 41 ? 4.50173 -1.43783 -16.55740 0.630 14.59200 H ? A ? 41 HG23 1
   ATOM 1156 N B ASP A 42 ? 1.23978 -0.34903 -13.45030 0.370 12.41287 N ? A ? 42 N 1
   ATOM 1157 CA B ASP A 42 ? 0.05901 0.17123 -12.76981 0.370 20.61715 C ? A ? 42 CA 1
   ATOM 1158 C B ASP A 42 ? 0.43080 0.93587 -11.51272 0.370 21.44808 C ? A ? 42 C 1
   ATOM 1159 O B ASP A 42 ? -0.20534 1.94552 -11.18787 0.370 25.02647 O ? A ? 42 O 1
   ATOM 1160 CB B ASP A 42 ? -0.90184 -0.96659 -12.43209 0.370 16.99005 C ? A ? 42 CB 1
   ATOM 1161 CG B ASP A 42 ? -1.76126 -1.35218 -13.60386 0.370 14.73533 C ? A ? 42 CG 1
   ATOM 1162 OD1 B ASP A 42 ? -2.05686 -0.46305 -14.43077 0.370 17.18492 O ? A ? 42 OD1 1
   ATOM 1163 OD2 B ASP A 42 ? -2.13914 -2.53840 -13.70561 0.370 26.38286 O ? A ? 42 OD2 1
   ATOM 1164 H B ASP A 42 ? 1.37734 -1.19142 -13.34515 0.370 14.90723 H ? A ? 42 H 1
   ATOM 1165 HA B ASP A 42 ? -0.39875 0.78070 -13.36973 0.370 24.75236 H ? A ? 42 HA 1
   ATOM 1166 HB2 B ASP A 42 ? -0.39033 -1.74566 -12.16321 0.370 20.39984 H ? A ? 42 HB2 1
   ATOM 1167 HB3 B ASP A 42 ? -1.48471 -0.68668 -11.70903 0.370 20.39984 H ? A ? 42 HB3 1
   ATOM 1168 N D ASP A 42 ? 1.16661 -0.29736 -13.44787 0.630 12.35076 N ? A ? 42 N 1
   ATOM 1169 CA D ASP A 42 ? -0.02444 0.17897 -12.75410 0.630 20.67942 C ? A ? 42 CA 1
   ATOM 1170 C D ASP A 42 ? 0.30390 0.80785 -11.40117 0.630 24.09661 C ? A ? 42 C 1
   ATOM 1171 O D ASP A 42 ? -0.48951 1.61666 -10.90265 0.630 22.49548 O ? A ? 42 O 1
   ATOM 1172 CB D ASP A 42 ? -1.03727 -0.97116 -12.58987 0.630 15.93334 C ? A ? 42 CB 1
   ATOM 1173 CG D ASP A 42 ? -1.55381 -1.52811 -13.93156 0.630 19.48453 C ? A ? 42 CG 1
   ATOM 1174 OD1 D ASP A 42 ? -1.34503 -0.92159 -15.00548 0.630 22.49706 O ? A ? 42 OD1 1
   ATOM 1175 OD2 D ASP A 42 ? -2.18818 -2.60515 -13.91296 0.630 26.02811 O ? A ? 42 OD2 1
   ATOM 1176 H D ASP A 42 ? 1.20568 -1.15045 -13.54944 0.630 14.83270 H ? A ? 42 H 1
   ATOM 1177 HA D ASP A 42 ? -0.44967 0.86371 -13.29374 0.630 24.82709 H ? A ? 42 HA 1
   ATOM 1178 HB2 D ASP A 42 ? -0.61078 -1.69863 -12.11051 0.630 19.13179 H ? A ? 42 HB2 1
   ATOM 1179 HB3 D ASP A 42 ? -1.80174 -0.64671 -12.08866 0.630 19.13179 H ? A ? 42 HB3 1
   ATOM 1180 N . ARG A 43 ? 1.44163 0.47519 -10.78222 1.000 15.66970 N ? A ? 43 N 1
   ATOM 1181 CA . ARG A 43 ? 1.85780 1.17350 -9.55952 1.000 22.45218 C ? A ? 43 CA 1
   ATOM 1182 C . ARG A 43 ? 2.92495 2.24154 -9.82842 1.000 20.16786 C ? A ? 43 C 1
   ATOM 1183 O . ARG A 43 ? 3.44887 2.83425 -8.87078 1.000 17.79321 O ? A ? 43 O 1
   ATOM 1184 CB . ARG A 43 ? 2.33149 0.18472 -8.49644 1.000 28.15370 C ? A ? 43 CB 1
   ATOM 1185 CG . ARG A 43 ? 3.58059 -0.54668 -8.81585 1.000 26.74128 C ? A ? 43 CG 1
   ATOM 1186 CD . ARG A 43 ? 4.04961 -1.38627 -7.64373 1.000 19.79866 C ? A ? 43 CD 1
   ATOM 1187 NE . ARG A 43 ? 5.08039 -2.31014 -8.08687 1.000 16.99473 N ? A ? 43 NE 1
   ATOM 1188 CZ . ARG A 43 ? 4.83508 -3.52349 -8.55339 1.000 16.47470 C ? A ? 43 CZ 1
   ATOM 1189 NH1 . ARG A 43 ? 3.60495 -4.01696 -8.56925 1.000 20.23191 N ? A ? 43 NH1 1
   ATOM 1190 NH2 . ARG A 43 ? 5.84912 -4.24719 -9.04578 1.000 19.22665 N ? A ? 43 NH2 1
   ATOM 1191 HA . ARG A 43 ? 1.08235 1.62267 -9.18829 1.000 26.95440 H ? A ? 43 HA 1
   ATOM 1192 HB2 . ARG A 43 ? 2.48570 0.67323 -7.67275 1.000 33.79623 H ? A ? 43 HB2 1
   ATOM 1193 HB3 . ARG A 43 ? 1.63516 -0.47747 -8.36404 1.000 33.79623 H ? A ? 43 HB3 1
   ATOM 1194 HG2 . ARG A 43 ? 3.42346 -1.13663 -9.56961 1.000 32.10132 H ? A ? 43 HG2 1
   ATOM 1195 HG3 . ARG A 43 ? 4.27909 0.09034 -9.03310 1.000 32.10132 H ? A ? 43 HG3 1
   ATOM 1196 HD2 . ARG A 43 ? 4.41940 -0.81152 -6.95539 1.000 23.77018 H ? A ? 43 HD2 1
   ATOM 1197 HD3 . ARG A 43 ? 3.30552 -1.89561 -7.28622 1.000 23.77018 H ? A ? 43 HD3 1
   ATOM 1198 HE . ARG A 43 ? 5.89966 -2.05231 -8.04314 1.000 20.40546 H ? A ? 43 HE 1
   ATOM 1199 HH11 . ARG A 43 ? 2.94901 -3.54638 -8.27277 1.000 24.29007 H ? A ? 43 HH11 1
   ATOM 1200 HH12 . ARG A 43 ? 3.46278 -4.80771 -8.87600 1.000 24.29007 H ? A ? 43 HH12 1
   ATOM 1201 HH21 . ARG A 43 ? 6.64500 -3.92149 -9.05527 1.000 23.08377 H ? A ? 43 HH21 1
   ATOM 1202 HH22 . ARG A 43 ? 5.70424 -5.03751 -9.35240 1.000 23.08377 H ? A ? 43 HH22 1
   ATOM 1203 H B ARG A 43 ? 1.89815 -0.22956 -10.96801 0.370 18.81542 H ? A ? 43 H 1
   ATOM 1204 H D ARG A 43 ? 1.98015 -0.14100 -11.04663 0.630 18.81542 H ? A ? 43 H 1
   ATOM 1205 N . ASN A 44 ? 3.22614 2.51387 -11.10241 1.000 16.70791 N ? A ? 44 N 1
   ATOM 1206 CA . ASN A 44 ? 4.11751 3.58266 -11.53268 1.000 17.19640 C ? A ? 44 CA 1
   ATOM 1207 C . ASN A 44 ? 5.47295 3.45639 -10.83866 1.000 19.16463 C ? A ? 44 C 1
   ATOM 1208 O . ASN A 44 ? 6.06697 4.46509 -10.41583 1.000 21.40010 O ? A ? 44 O 1
   ATOM 1209 H . ASN A 44 ? 2.90822 2.06839 -11.76579 1.000 20.06128 H ? A ? 44 H 1
   ATOM 1210 HA . ASN A 44 ? 4.27719 3.50197 -12.48604 1.000 20.64746 H ? A ? 44 HA 1
   ATOM 1211 CB A ASN A 44 ? 3.47318 4.94889 -11.27803 0.450 23.64646 C ? A ? 44 CB 1
   ATOM 1212 CG A ASN A 44 ? 2.08568 5.05553 -11.89030 0.450 23.38412 C ? A ? 44 CG 1
   ATOM 1213 OD1 A ASN A 44 ? 1.94247 5.20719 -13.10487 0.450 23.20218 O ? A ? 44 OD1 1
   ATOM 1214 ND2 A ASN A 44 ? 1.05292 4.97714 -11.04845 0.450 23.39205 N ? A ? 44 ND2 1
   ATOM 1215 HB2 A ASN A 44 ? 3.39266 5.08903 -10.32159 0.450 28.38754 H ? A ? 44 HB2 1
   ATOM 1216 HB3 A ASN A 44 ? 4.02963 5.64057 -11.66898 0.450 28.38754 H ? A ? 44 HB3 1
   ATOM 1217 HD21 A ASN A 44 ? 0.24872 5.03224 -11.34815 0.450 28.08224 H ? A ? 44 HD21 1
   ATOM 1218 HD22 A ASN A 44 ? 1.19168 4.87154 -10.20632 0.450 28.08224 H ? A ? 44 HD22 1
   ATOM 1219 CB B ASN A 44 ? 3.48005 4.94933 -11.30987 0.550 23.70640 C ? A ? 44 CB 1
   ATOM 1220 CG B ASN A 44 ? 2.54489 5.32660 -12.44051 0.550 24.07615 C ? A ? 44 CG 1
   ATOM 1221 OD1 B ASN A 44 ? 2.95361 5.96574 -13.41597 0.550 40.39940 O ? A ? 44 OD1 1
   ATOM 1222 ND2 B ASN A 44 ? 1.28834 4.91036 -12.33083 0.550 30.13955 N ? A ? 44 ND2 1
   ATOM 1223 HB2 B ASN A 44 ? 2.96895 4.93298 -10.48561 0.550 28.45947 H ? A ? 44 HB2 1
   ATOM 1224 HB3 B ASN A 44 ? 4.17691 5.62182 -11.25486 0.550 28.45947 H ? A ? 44 HB3 1
   ATOM 1225 HD21 B ASN A 44 ? 0.71781 5.09838 -12.94625 0.550 36.17925 H ? A ? 44 HD21 1
   ATOM 1226 HD22 B ASN A 44 ? 1.04528 4.45283 -11.64440 0.550 36.17925 H ? A ? 44 HD22 1
   ATOM 1227 N A GLU A 45 ? 5.95504 2.23922 -10.73090 0.434 15.12812 N ? A ? 45 N 1
   ATOM 1228 CA A GLU A 45 ? 7.15302 1.91441 -9.95377 0.434 12.59248 C ? A ? 45 CA 1
   ATOM 1229 C A GLU A 45 ? 8.03334 0.98549 -10.76615 0.434 12.09777 C ? A ? 45 C 1
   ATOM 1230 O A GLU A 45 ? 7.83033 -0.24399 -10.73924 0.434 13.55321 O ? A ? 45 O 1
   ATOM 1231 CB A GLU A 45 ? 6.77767 1.26825 -8.62822 0.434 18.95215 C ? A ? 45 CB 1
   ATOM 1232 CG A GLU A 45 ? 7.97015 1.00626 -7.72866 0.434 21.34690 C ? A ? 45 CG 1
   ATOM 1233 CD A GLU A 45 ? 7.58581 0.42606 -6.38449 0.434 31.70115 C ? A ? 45 CD 1
   ATOM 1234 OE1 A GLU A 45 ? 6.42104 0.59596 -5.96464 0.434 30.21718 O ? A ? 45 OE1 1
   ATOM 1235 OE2 A GLU A 45 ? 8.46018 -0.20176 -5.74860 0.434 37.85559 O ? A ? 45 OE2 1
   ATOM 1236 H A GLU A 45 ? 5.60078 1.55249 -11.10840 0.434 18.16553 H ? A ? 45 H 1
   ATOM 1237 HA A GLU A 45 ? 7.65057 2.72803 -9.77669 0.434 15.12276 H ? A ? 45 HA 1
   ATOM 1238 HB2 A GLU A 45 ? 6.17004 1.85681 -8.15359 0.434 22.75437 H ? A ? 45 HB2 1
   ATOM 1239 HB3 A GLU A 45 ? 6.34552 0.41806 -8.80523 0.434 22.75437 H ? A ? 45 HB3 1
   ATOM 1240 HG2 A GLU A 45 ? 8.56252 0.37570 -8.16728 0.434 25.62806 H ? A ? 45 HG2 1
   ATOM 1241 HG3 A GLU A 45 ? 8.43468 1.84298 -7.57049 0.434 25.62806 H ? A ? 45 HG3 1
   ATOM 1242 N B GLU A 45 ? 5.98138 2.25235 -10.75815 0.566 15.01485 N ? A ? 45 N 1
   ATOM 1243 CA B GLU A 45 ? 7.26726 1.99338 -10.10221 0.566 13.77983 C ? A ? 45 CA 1
   ATOM 1244 C B GLU A 45 ? 8.06481 1.00577 -10.92989 0.566 11.71645 C ? A ? 45 C 1
   ATOM 1245 O B GLU A 45 ? 7.86413 -0.21373 -10.80688 0.566 13.75201 O ? A ? 45 O 1
   ATOM 1246 CB B GLU A 45 ? 7.08435 1.46596 -8.68741 0.566 19.03818 C ? A ? 45 CB 1
   ATOM 1247 CG B GLU A 45 ? 8.39354 1.23836 -7.95977 0.566 25.28167 C ? A ? 45 CG 1
   ATOM 1248 CD B GLU A 45 ? 8.22851 0.43956 -6.68302 0.566 35.59532 C ? A ? 45 CD 1
   ATOM 1249 OE1 B GLU A 45 ? 7.09517 -0.01409 -6.41399 0.566 30.70436 O ? A ? 45 OE1 1
   ATOM 1250 OE2 B GLU A 45 ? 9.23354 0.26796 -5.95419 0.566 21.08889 O ? A ? 45 OE2 1
   ATOM 1251 H B GLU A 45 ? 5.60488 1.54789 -11.07688 0.566 18.02961 H ? A ? 45 H 1
   ATOM 1252 HA B GLU A 45 ? 7.75915 2.82848 -10.06279 0.566 16.54758 H ? A ? 45 HA 1
   ATOM 1253 HB2 B GLU A 45 ? 6.56748 2.10900 -8.17727 0.566 22.85759 H ? A ? 45 HB2 1
   ATOM 1254 HB3 B GLU A 45 ? 6.61385 0.61863 -8.72687 0.566 22.85759 H ? A ? 45 HB3 1
   ATOM 1255 HG2 B GLU A 45 ? 8.99722 0.75078 -8.54178 0.566 30.34979 H ? A ? 45 HG2 1
   ATOM 1256 HG3 B GLU A 45 ? 8.77869 2.09773 -7.72730 0.566 30.34979 H ? A ? 45 HG3 1
   ATOM 1257 N A PRO A 46 ? 9.01673 1.51756 -11.48997 0.434 10.95259 N ? A ? 46 N 1
   ATOM 1258 CA A PRO A 46 ? 9.96463 0.65550 -12.21433 0.434 11.10204 C ? A ? 46 CA 1
   ATOM 1259 C A PRO A 46 ? 10.55267 -0.40039 -11.29018 0.434 9.15584 C ? A ? 46 C 1
   ATOM 1260 O A PRO A 46 ? 10.74058 -0.16738 -10.09288 0.434 10.61996 O ? A ? 46 O 1
   ATOM 1261 CB A PRO A 46 ? 11.02541 1.63156 -12.71227 0.434 9.85917 C ? A ? 46 CB 1
   ATOM 1262 CG A PRO A 46 ? 10.26911 2.94257 -12.85567 0.434 11.21375 C ? A ? 46 CG 1
   ATOM 1263 CD A PRO A 46 ? 9.27237 2.95226 -11.72433 0.434 19.92839 C ? A ? 46 CD 1
   ATOM 1264 HA A PRO A 46 ? 9.53970 0.22754 -12.97405 0.434 13.33423 H ? A ? 46 HA 1
   ATOM 1265 HB2 A PRO A 46 ? 11.74209 1.70796 -12.06309 0.434 11.84279 H ? A ? 46 HB2 1
   ATOM 1266 HB3 A PRO A 46 ? 11.38032 1.33498 -13.56490 0.434 11.84279 H ? A ? 46 HB3 1
   ATOM 1267 HG2 A PRO A 46 ? 10.88496 3.68817 -12.78011 0.434 13.46828 H ? A ? 46 HG2 1
   ATOM 1268 HG3 A PRO A 46 ? 9.81803 2.97053 -13.71395 0.434 13.46828 H ? A ? 46 HG3 1
   ATOM 1269 HD2 A PRO A 46 ? 9.64994 3.36978 -10.93438 0.434 23.92585 H ? A ? 46 HD2 1
   ATOM 1270 HD3 A PRO A 46 ? 8.45811 3.41058 -11.98475 0.434 23.92585 H ? A ? 46 HD3 1
   ATOM 1271 N B PRO A 46 ? 9.01508 1.47563 -11.73657 0.566 13.27895 N ? A ? 46 N 1
   ATOM 1272 CA B PRO A 46 ? 9.90322 0.54522 -12.45463 0.566 11.12961 C ? A ? 46 CA 1
   ATOM 1273 C B PRO A 46 ? 10.59714 -0.40375 -11.49253 0.566 8.22610 C ? A ? 46 C 1
   ATOM 1274 O B PRO A 46 ? 11.05762 0.00170 -10.42208 0.566 12.06514 O ? A ? 46 O 1
   ATOM 1275 CB B PRO A 46 ? 10.90093 1.46529 -13.15425 0.566 15.12307 C ? A ? 46 CB 1
   ATOM 1276 CG B PRO A 46 ? 10.14705 2.77262 -13.31354 0.566 15.58684 C ? A ? 46 CG 1
   ATOM 1277 CD B PRO A 46 ? 9.21326 2.87627 -12.14604 0.566 13.90972 C ? A ? 46 CD 1
   ATOM 1278 HA B PRO A 46 ? 9.40736 0.03966 -13.11753 0.566 13.36731 H ? A ? 46 HA 1
   ATOM 1279 HB2 B PRO A 46 ? 11.69125 1.58110 -12.60390 0.566 18.15946 H ? A ? 46 HB2 1
   ATOM 1280 HB3 B PRO A 46 ? 11.14824 1.09588 -14.01639 0.566 18.15946 H ? A ? 46 HB3 1
   ATOM 1281 HG2 B PRO A 46 ? 10.77598 3.51109 -13.31302 0.566 18.71599 H ? A ? 46 HG2 1
   ATOM 1282 HG3 B PRO A 46 ? 9.65038 2.76043 -14.14665 0.566 18.71599 H ? A ? 46 HG3 1
   ATOM 1283 HD2 B PRO A 46 ? 9.61496 3.39102 -11.42870 0.566 16.70344 H ? A ? 46 HD2 1
   ATOM 1284 HD3 B PRO A 46 ? 8.37218 3.27917 -12.41277 0.566 16.70344 H ? A ? 46 HD3 1
   ATOM 1285 N A PHE A 47 ? 10.83434 -1.56949 -11.85587 0.434 8.05835 N ? A ? 47 N 1
   ATOM 1286 CA A PHE A 47 ? 11.23085 -2.75244 -11.08391 0.434 7.79953 C ? A ? 47 CA 1
   ATOM 1287 C A PHE A 47 ? 12.69605 -3.04717 -11.37334 0.434 9.53739 C ? A ? 47 C 1
   ATOM 1288 O A PHE A 47 ? 13.03806 -3.44881 -12.48689 0.434 9.52698 O ? A ? 47 O 1
   ATOM 1289 CB A PHE A 47 ? 10.34475 -3.95193 -11.41773 0.434 8.73895 C ? A ? 47 CB 1
   ATOM 1290 CG A PHE A 47 ? 10.86796 -5.26839 -10.88798 0.434 7.24452 C ? A ? 47 CG 1
   ATOM 1291 CD1 A PHE A 47 ? 10.68515 -5.61022 -9.56126 0.434 10.35071 C ? A ? 47 CD1 1
   ATOM 1292 CD2 A PHE A 47 ? 11.53514 -6.15304 -11.72269 0.434 5.70413 C ? A ? 47 CD2 1
   ATOM 1293 CE1 A PHE A 47 ? 11.17678 -6.79552 -9.07221 0.434 7.79440 C ? A ? 47 CE1 1
   ATOM 1294 CE2 A PHE A 47 ? 12.02701 -7.33929 -11.24152 0.434 7.07262 C ? A ? 47 CE2 1
   ATOM 1295 CZ A PHE A 47 ? 11.85900 -7.65923 -9.91561 0.434 5.47982 C ? A ? 47 CZ 1
   ATOM 1296 H A PHE A 47 ? 10.80320 -1.70896 -12.70391 0.434 9.68180 H ? A ? 47 H 1
   ATOM 1297 HA A PHE A 47 ? 11.13825 -2.56288 -10.13713 0.434 9.37122 H ? A ? 47 HA 1
   ATOM 1298 HB2 A PHE A 47 ? 9.46652 -3.80676 -11.03234 0.434 10.49853 H ? A ? 47 HB2 1
   ATOM 1299 HB3 A PHE A 47 ? 10.27527 -4.02854 -12.38221 0.434 10.49853 H ? A ? 47 HB3 1
   ATOM 1300 HD1 A PHE A 47 ? 10.22553 -5.03289 -8.99527 0.434 12.43264 H ? A ? 47 HD1 1
   ATOM 1301 HD2 A PHE A 47 ? 11.65036 -5.93883 -12.62032 0.434 6.85674 H ? A ? 47 HD2 1
   ATOM 1302 HE1 A PHE A 47 ? 11.05252 -7.01832 -8.17788 0.434 9.36506 H ? A ? 47 HE1 1
   ATOM 1303 HE2 A PHE A 47 ? 12.47251 -7.92493 -11.81025 0.434 8.49893 H ? A ? 47 HE2 1
   ATOM 1304 HZ A PHE A 47 ? 12.20355 -8.45659 -9.58335 0.434 6.58757 H ? A ? 47 HZ 1
   ATOM 1305 N B PHE A 47 ? 10.65417 -1.67340 -11.88741 0.566 7.60889 N ? A ? 47 N 1
   ATOM 1306 CA B PHE A 47 ? 11.18311 -2.75014 -11.05218 0.566 7.88904 C ? A ? 47 CA 1
   ATOM 1307 C B PHE A 47 ? 12.66536 -2.95679 -11.34560 0.566 9.44142 C ? A ? 47 C 1
   ATOM 1308 O B PHE A 47 ? 13.09522 -2.93033 -12.50222 0.566 9.32422 O ? A ? 47 O 1
   ATOM 1309 CB B PHE A 47 ? 10.36974 -4.02135 -11.28897 0.566 8.60865 C ? A ? 47 CB 1
   ATOM 1310 CG B PHE A 47 ? 10.88548 -5.23441 -10.58061 0.566 6.48825 C ? A ? 47 CG 1
   ATOM 1311 CD1 B PHE A 47 ? 10.77168 -5.35221 -9.20708 0.566 9.28609 C ? A ? 47 CD1 1
   ATOM 1312 CD2 B PHE A 47 ? 11.46628 -6.26510 -11.29210 0.566 6.10501 C ? A ? 47 CD2 1
   ATOM 1313 CE1 B PHE A 47 ? 11.25536 -6.47868 -8.56602 0.566 7.31664 C ? A ? 47 CE1 1
   ATOM 1314 CE2 B PHE A 47 ? 11.95908 -7.37807 -10.64922 0.566 6.29433 C ? A ? 47 CE2 1
   ATOM 1315 CZ B PHE A 47 ? 11.85723 -7.49113 -9.29672 0.566 9.18926 C ? A ? 47 CZ 1
   ATOM 1316 H B PHE A 47 ? 10.38483 -1.94534 -12.65754 0.566 9.14245 H ? A ? 47 H 1
   ATOM 1317 HA B PHE A 47 ? 11.11391 -2.52882 -10.11030 0.566 9.47864 H ? A ? 47 HA 1
   ATOM 1318 HB2 B PHE A 47 ? 9.46217 -3.86812 -10.98278 0.566 10.34216 H ? A ? 47 HB2 1
   ATOM 1319 HB3 B PHE A 47 ? 10.37092 -4.21551 -12.23933 0.566 10.34216 H ? A ? 47 HB3 1
   ATOM 1320 HD1 B PHE A 47 ? 10.36973 -4.67366 -8.71423 0.566 11.15509 H ? A ? 47 HD1 1
   ATOM 1321 HD2 B PHE A 47 ? 11.52541 -6.20669 -12.21838 0.566 7.33780 H ? A ? 47 HD2 1
   ATOM 1322 HE1 B PHE A 47 ? 11.17650 -6.55682 -7.64267 0.566 8.79176 H ? A ? 47 HE1 1
   ATOM 1323 HE2 B PHE A 47 ? 12.36343 -8.05579 -11.14126 0.566 7.56497 H ? A ? 47 HE2 1
   ATOM 1324 HZ B PHE A 47 ? 12.19003 -8.24445 -8.86468 0.566 11.03889 H ? A ? 47 HZ 1
   ATOM 1325 N A GLN A 48 ? 13.55627 -2.87845 -10.36904 0.434 10.21911 N ? A ? 48 N 1
   ATOM 1326 CA A GLN A 48 ? 14.97320 -3.20501 -10.50085 0.434 6.54277 C ? A ? 48 CA 1
   ATOM 1327 C A GLN A 48 ? 15.28242 -4.59758 -9.95877 0.434 8.15759 C ? A ? 48 C 1
   ATOM 1328 O A GLN A 48 ? 14.63672 -5.08539 -9.02341 0.434 9.06726 O ? A ? 48 O 1
   ATOM 1329 CB A GLN A 48 ? 15.84073 -2.19181 -9.76555 0.434 11.08165 C ? A ? 48 CB 1
   ATOM 1330 CG A GLN A 48 ? 15.65348 -0.76777 -10.20604 0.434 13.80511 C ? A ? 48 CG 1
   ATOM 1331 CD A GLN A 48 ? 16.28232 0.19376 -9.23171 0.434 29.72908 C ? A ? 48 CD 1
   ATOM 1332 OE1 A GLN A 48 ? 15.70593 1.23042 -8.90206 0.434 35.44475 O ? A ? 48 OE1 1
   ATOM 1333 NE2 A GLN A 48 ? 17.47605 -0.15316 -8.74670 0.434 31.81005 N ? A ? 48 NE2 1
   ATOM 1334 H A GLN A 48 ? 13.33936 -2.57325 -9.59483 0.434 12.27471 H ? A ? 48 H 1
   ATOM 1335 HA A GLN A 48 ? 15.19546 -3.19074 -11.44493 0.434 7.86311 H ? A ? 48 HA 1
   ATOM 1336 HB2 A GLN A 48 ? 15.63035 -2.23501 -8.81962 0.434 13.30976 H ? A ? 48 HB2 1
   ATOM 1337 HB3 A GLN A 48 ? 16.77205 -2.42189 -9.90913 0.434 13.30976 H ? A ? 48 HB3 1
   ATOM 1338 HG2 A GLN A 48 ? 16.07040 -0.64170 -11.07274 0.434 16.57792 H ? A ? 48 HG2 1
   ATOM 1339 HG3 A GLN A 48 ? 14.70542 -0.57044 -10.26209 0.434 16.57792 H ? A ? 48 HG3 1
   ATOM 1340 HE21 A GLN A 48 ? 17.84286 -0.89065 -8.99398 0.434 38.18384 H ? A ? 48 HE21 1
   ATOM 1341 HE22 A GLN A 48 ? 17.87859 0.36075 -8.18682 0.434 38.18384 H ? A ? 48 HE22 1
   ATOM 1342 N B GLN A 48 ? 13.45126 -3.16175 -10.29143 0.566 9.69539 N ? A ? 48 N 1
   ATOM 1343 CA B GLN A 48 ? 14.89339 -3.37705 -10.42784 0.566 7.05692 C ? A ? 48 CA 1
   ATOM 1344 C B GLN A 48 ? 15.28365 -4.74379 -9.88978 0.566 8.38446 C ? A ? 48 C 1
   ATOM 1345 O B GLN A 48 ? 14.91811 -5.09869 -8.75875 0.566 7.53298 O ? A ? 48 O 1
   ATOM 1346 CB B GLN A 48 ? 15.68184 -2.31104 -9.67847 0.566 10.27083 C ? A ? 48 CB 1
   ATOM 1347 CG B GLN A 48 ? 15.24652 -0.90293 -9.93957 0.566 20.17168 C ? A ? 48 CG 1
   ATOM 1348 CD B GLN A 48 ? 16.20350 0.09492 -9.34666 0.566 29.32418 C ? A ? 48 CD 1
   ATOM 1349 OE1 B GLN A 48 ? 17.41774 -0.14092 -9.31531 0.566 31.28782 O ? A ? 48 OE1 1
   ATOM 1350 NE2 B GLN A 48 ? 15.67002 1.21382 -8.86019 0.566 35.40926 N ? A ? 48 NE2 1
   ATOM 1351 H B GLN A 48 ? 13.17099 -3.18095 -9.47861 0.566 11.64625 H ? A ? 48 H 1
   ATOM 1352 HA B GLN A 48 ? 15.11430 -3.34431 -11.37178 0.566 8.48009 H ? A ? 48 HA 1
   ATOM 1353 HB2 B GLN A 48 ? 15.58877 -2.47261 -8.72656 0.566 12.33677 H ? A ? 48 HB2 1
   ATOM 1354 HB3 B GLN A 48 ? 16.61417 -2.38007 -9.93709 0.566 12.33677 H ? A ? 48 HB3 1
   ATOM 1355 HG2 B GLN A 48 ? 15.20514 -0.75307 -10.89703 0.566 24.21780 H ? A ? 48 HG2 1
   ATOM 1356 HG3 B GLN A 48 ? 14.37291 -0.75933 -9.54323 0.566 24.21780 H ? A ? 48 HG3 1
   ATOM 1357 HE21 B GLN A 48 ? 14.81937 1.33529 -8.89538 0.566 42.50290 H ? A ? 48 HE21 1
   ATOM 1358 HE22 B GLN A 48 ? 16.17613 1.81498 -8.51081 0.566 42.50290 H ? A ? 48 HE22 1
   ATOM 1359 N A THR A 49 ? 16.31227 -5.22462 -10.53050 0.434 6.47552 N ? A ? 49 N 1
   ATOM 1360 CA A THR A 49 ? 16.66607 -6.58270 -10.13490 0.434 9.60726 C ? A ? 49 CA 1
   ATOM 1361 C A THR A 49 ? 18.02114 -6.92158 -10.72872 0.434 7.27981 C ? A ? 49 C 1
   ATOM 1362 O A THR A 49 ? 18.37156 -6.44167 -11.80025 0.434 8.29437 O ? A ? 49 O 1
   ATOM 1363 CB A THR A 49 ? 15.60269 -7.58959 -10.60658 0.434 6.88719 C ? A ? 49 CB 1
   ATOM 1364 OG1 A THR A 49 ? 15.87998 -8.88527 -10.06815 0.434 7.45371 O ? A ? 49 OG1 1
   ATOM 1365 CG2 A THR A 49 ? 15.56142 -7.68964 -12.13372 0.434 10.93411 C ? A ? 49 CG2 1
   ATOM 1366 H A THR A 49 ? 16.81347 -4.88643 -11.14207 0.434 7.78241 H ? A ? 49 H 1
   ATOM 1367 HA A THR A 49 ? 16.73605 -6.63910 -9.16907 0.434 11.54050 H ? A ? 49 HA 1
   ATOM 1368 HB A THR A 49 ? 14.73558 -7.28291 -10.29839 0.434 8.27642 H ? A ? 49 HB 1
   ATOM 1369 HG1 A THR A 49 ? 16.60891 -9.17234 -10.37123 0.434 8.95623 H ? A ? 49 HG1 1
   ATOM 1370 HG21 A THR A 49 ? 14.79936 -8.22197 -12.41084 0.434 13.13272 H ? A ? 49 HG21 1
   ATOM 1371 HG22 A THR A 49 ? 15.48486 -6.80416 -12.52226 0.434 13.13272 H ? A ? 49 HG22 1
   ATOM 1372 HG23 A THR A 49 ? 16.37320 -8.10784 -12.46085 0.434 13.13272 H ? A ? 49 HG23 1
   ATOM 1373 N B THR A 49 ? 16.05720 -5.49912 -10.67612 0.566 7.88802 N ? A ? 49 N 1
   ATOM 1374 CA B THR A 49 ? 16.57820 -6.76991 -10.17132 0.566 8.91742 C ? A ? 49 CA 1
   ATOM 1375 C B THR A 49 ? 17.94378 -7.04513 -10.76985 0.566 7.11734 C ? A ? 49 C 1
   ATOM 1376 O B THR A 49 ? 18.21989 -6.67970 -11.90924 0.566 7.58250 O ? A ? 49 O 1
   ATOM 1377 CB B THR A 49 ? 15.66777 -7.96206 -10.50184 0.566 7.54760 C ? A ? 49 CB 1
   ATOM 1378 OG1 B THR A 49 ? 16.23177 -9.15473 -9.94487 0.566 7.59071 O ? A ? 49 OG1 1
   ATOM 1379 CG2 B THR A 49 ? 15.55716 -8.16647 -11.99516 0.566 5.88063 C ? A ? 49 CG2 1
   ATOM 1380 H B THR A 49 ? 16.28662 -5.30189 -11.48114 0.566 9.47741 H ? A ? 49 H 1
   ATOM 1381 HA B THR A 49 ? 16.65580 -6.68460 -9.20820 0.566 10.71269 H ? A ? 49 HA 1
   ATOM 1382 HB B THR A 49 ? 14.78508 -7.78943 -10.13859 0.566 9.06891 H ? A ? 49 HB 1
   ATOM 1383 HG1 B THR A 49 ? 15.79853 -9.82587 -10.20463 0.566 9.12064 H ? A ? 49 HG1 1
   ATOM 1384 HG21 B THR A 49 ? 14.83407 -8.78197 -12.19311 0.566 7.06854 H ? A ? 49 HG21 1
   ATOM 1385 HG22 B THR A 49 ? 15.37878 -7.31980 -12.43360 0.566 7.06854 H ? A ? 49 HG22 1
   ATOM 1386 HG23 B THR A 49 ? 16.38581 -8.53225 -12.34222 0.566 7.06854 H ? A ? 49 HG23 1
   ATOM 1387 N . GLN A 50 ? 18.78891 -7.71874 -10.00965 1.000 6.78320 N ? A ? 50 N 1
   ATOM 1388 CA . GLN A 50 ? 19.91712 -8.36080 -10.63605 1.000 8.75892 C ? A ? 50 CA 1
   ATOM 1389 C . GLN A 50 ? 19.37883 -9.47868 -11.54145 1.000 9.61748 C ? A ? 50 C 1
   ATOM 1390 O . GLN A 50 ? 18.40754 -10.15466 -11.19638 1.000 9.44572 O ? A ? 50 O 1
   ATOM 1391 HA . GLN A 50 ? 20.42034 -7.71816 -11.16015 1.000 10.52248 H ? A ? 50 HA 1
   ATOM 1392 CB A GLN A 50 ? 20.88901 -8.92935 -9.60357 0.325 10.11146 C ? A ? 50 CB 1
   ATOM 1393 CG A GLN A 50 ? 22.24130 -9.21816 -10.21756 0.325 9.19613 C ? A ? 50 CG 1
   ATOM 1394 CD A GLN A 50 ? 23.25461 -9.72166 -9.22264 0.325 8.47564 C ? A ? 50 CD 1
   ATOM 1395 OE1 A GLN A 50 ? 22.99667 -10.67750 -8.49113 0.325 11.62938 O ? A ? 50 OE1 1
   ATOM 1396 NE2 A GLN A 50 ? 24.42104 -9.08236 -9.19424 0.325 8.73744 N ? A ? 50 NE2 1
   ATOM 1397 H A GLN A 50 ? 18.67781 -7.89831 -9.17598 0.434 8.15162 H ? A ? 50 H 1
   ATOM 1398 HB2 A GLN A 50 ? 21.00913 -8.28590 -8.88772 0.325 12.14554 H ? A ? 50 HB2 1
   ATOM 1399 HB3 A GLN A 50 ? 20.53104 -9.75792 -9.24828 0.325 12.14554 H ? A ? 50 HB3 1
   ATOM 1400 HG2 A GLN A 50 ? 22.13606 -9.89587 -10.90351 0.325 11.04714 H ? A ? 50 HG2 1
   ATOM 1401 HG3 A GLN A 50 ? 22.58910 -8.40147 -10.60866 0.325 11.04714 H ? A ? 50 HG3 1
   ATOM 1402 HE21 A GLN A 50 ? 24.56206 -8.42119 -9.72581 0.325 10.49671 H ? A ? 50 HE21 1
   ATOM 1403 HE22 A GLN A 50 ? 25.03399 -9.33028 -8.64431 0.325 10.49671 H ? A ? 50 HE22 1
   ATOM 1404 CB C GLN A 50 ? 20.88634 -8.93021 -9.60567 0.675 10.17264 C ? A ? 50 CB 1
   ATOM 1405 CG C GLN A 50 ? 22.17449 -9.32619 -10.25217 0.675 9.39789 C ? A ? 50 CG 1
   ATOM 1406 CD C GLN A 50 ? 23.16898 -9.92327 -9.29893 0.675 9.28395 C ? A ? 50 CD 1
   ATOM 1407 OE1 C GLN A 50 ? 22.83187 -10.80410 -8.50080 0.675 11.19141 O ? A ? 50 OE1 1
   ATOM 1408 NE2 C GLN A 50 ? 24.40812 -9.46634 -9.40384 0.675 9.02547 N ? A ? 50 NE2 1
   ATOM 1409 HB2 C GLN A 50 ? 21.07297 -8.25831 -8.93142 0.675 12.21895 H ? A ? 50 HB2 1
   ATOM 1410 HB3 C GLN A 50 ? 20.49426 -9.71519 -9.19216 0.675 12.21895 H ? A ? 50 HB3 1
   ATOM 1411 HG2 C GLN A 50 ? 21.98972 -9.98590 -10.93887 0.675 11.28925 H ? A ? 50 HG2 1
   ATOM 1412 HG3 C GLN A 50 ? 22.58007 -8.53929 -10.64865 0.675 11.28925 H ? A ? 50 HG3 1
   ATOM 1413 HE21 C GLN A 50 ? 24.59703 -8.86653 -9.99048 0.675 10.84234 H ? A ? 50 HE21 1
   ATOM 1414 HE22 C GLN A 50 ? 25.02358 -9.76953 -8.88529 0.675 10.84234 H ? A ? 50 HE22 1
   ATOM 1415 H B GLN A 50 ? 18.72987 -7.81363 -9.15695 0.566 8.15162 H ? A ? 50 H 1
   ATOM 1416 N . ILE A 51 ? 19.98441 -9.64493 -12.70102 1.000 6.95799 N ? A ? 51 N 1
   ATOM 1417 CA . ILE A 51 ? 19.55437 -10.62371 -13.69463 1.000 6.79294 C ? A ? 51 CA 1
   ATOM 1418 C . ILE A 51 ? 20.59908 -11.72774 -13.79553 1.000 10.06003 C ? A ? 51 C 1
   ATOM 1419 O . ILE A 51 ? 21.80182 -11.50968 -13.61294 1.000 8.50091 O ? A ? 51 O 1
   ATOM 1420 CB . ILE A 51 ? 19.31299 -9.89606 -15.02607 1.000 8.81969 C ? A ? 51 CB 1
   ATOM 1421 CG1 . ILE A 51 ? 18.29759 -10.64194 -15.88991 1.000 10.22627 C ? A ? 51 CG1 1
   ATOM 1422 CG2 . ILE A 51 ? 20.57720 -9.62566 -15.80451 1.000 10.12770 C ? A ? 51 CG2 1
   ATOM 1423 CD1 . ILE A 51 ? 16.91025 -10.69014 -15.30278 1.000 8.12159 C ? A ? 51 CD1 1
   ATOM 1424 H . ILE A 51 ? 20.67067 -9.18983 -12.94906 1.000 8.36137 H ? A ? 51 H 1
   ATOM 1425 HA . ILE A 51 ? 18.73626 -11.07184 -13.42860 1.000 8.16331 H ? A ? 51 HA 1
   ATOM 1426 HB . ILE A 51 ? 18.94667 -9.03077 -14.78527 1.000 10.59541 H ? A ? 51 HB 1
   ATOM 1427 HG12 . ILE A 51 ? 18.23807 -10.19992 -16.75129 1.000 12.28331 H ? A ? 51 HG12 1
   ATOM 1428 HG13 . ILE A 51 ? 18.60046 -11.55605 -16.00632 1.000 12.28331 H ? A ? 51 HG13 1
   ATOM 1429 HG21 . ILE A 51 ? 20.38031 -9.00005 -16.51917 1.000 12.16503 H ? A ? 51 HG21 1
   ATOM 1430 HG22 . ILE A 51 ? 21.24107 -9.24714 -15.20709 1.000 12.16503 H ? A ? 51 HG22 1
   ATOM 1431 HG23 . ILE A 51 ? 20.90391 -10.46004 -16.17596 1.000 12.16503 H ? A ? 51 HG23 1
   ATOM 1432 HD11 . ILE A 51 ? 16.28076 -10.93354 -15.99949 1.000 9.75769 H ? A ? 51 HD11 1
   ATOM 1433 HD12 . ILE A 51 ? 16.89038 -11.35132 -14.59331 1.000 9.75769 H ? A ? 51 HD12 1
   ATOM 1434 HD13 . ILE A 51 ? 16.68756 -9.81586 -14.94649 1.000 9.75769 H ? A ? 51 HD13 1
   ATOM 1435 N A GLY A 52 ? 20.11012 -12.94077 -14.03073 0.596 11.39607 N ? A ? 52 N 1
   ATOM 1436 CA A GLY A 52 ? 20.94542 -14.08501 -14.27126 0.596 10.09021 C ? A ? 52 CA 1
   ATOM 1437 C A GLY A 52 ? 21.34587 -14.86527 -13.04855 0.596 7.82363 C ? A ? 52 C 1
   ATOM 1438 O A GLY A 52 ? 22.00287 -15.90422 -13.20418 0.596 11.19477 O ? A ? 52 O 1
   ATOM 1439 H A GLY A 52 ? 19.26962 -13.12128 -14.05468 0.596 13.68707 H ? A ? 52 H 1
   ATOM 1440 HA2 A GLY A 52 ? 20.47393 -14.69112 -14.86390 0.596 12.12003 H ? A ? 52 HA2 1
   ATOM 1441 HA3 A GLY A 52 ? 21.75878 -13.78611 -14.70717 0.596 12.12003 H ? A ? 52 HA3 1
   ATOM 1442 N B GLY A 52 ? 20.12034 -12.94451 -14.04125 0.404 11.34889 N ? A ? 52 N 1
   ATOM 1443 CA B GLY A 52 ? 20.98272 -14.08490 -14.27094 0.404 10.02532 C ? A ? 52 CA 1
   ATOM 1444 C B GLY A 52 ? 21.56673 -14.73484 -13.04119 0.404 10.81992 C ? A ? 52 C 1
   ATOM 1445 O B GLY A 52 ? 22.46970 -15.57780 -13.17774 0.404 8.26273 O ? A ? 52 O 1
   ATOM 1446 H B GLY A 52 ? 19.28228 -13.13362 -14.07980 0.404 13.63045 H ? A ? 52 H 1
   ATOM 1447 HA2 B GLY A 52 ? 20.47404 -14.76227 -14.74349 0.404 12.04216 H ? A ? 52 HA2 1
   ATOM 1448 HA3 B GLY A 52 ? 21.72368 -13.80017 -14.82845 0.404 12.04216 H ? A ? 52 HA3 1
   ATOM 1449 N A THR A 53 ? 21.02668 -14.38599 -11.84063 0.596 10.64387 N ? A ? 53 N 1
   ATOM 1450 CA A THR A 53 ? 21.55539 -14.96115 -10.60642 0.596 11.18306 C ? A ? 53 CA 1
   ATOM 1451 C A THR A 53 ? 20.46952 -15.58487 -9.74365 0.596 11.13398 C ? A ? 53 C 1
   ATOM 1452 O A THR A 53 ? 20.66023 -15.74864 -8.53129 0.596 11.17535 O ? A ? 53 O 1
   ATOM 1453 CB A THR A 53 ? 22.32359 -13.89663 -9.82322 0.596 11.20459 C ? A ? 53 CB 1
   ATOM 1454 OG1 A THR A 53 ? 21.41447 -12.87298 -9.42848 0.596 10.41401 O ? A ? 53 OG1 1
   ATOM 1455 CG2 A THR A 53 ? 23.44730 -13.32712 -10.64969 0.596 11.08536 C ? A ? 53 CG2 1
   ATOM 1456 H A THR A 53 ? 20.49852 -13.71943 -11.71283 0.596 12.78442 H ? A ? 53 H 1
   ATOM 1457 HA A THR A 53 ? 22.17649 -15.66979 -10.83656 0.596 13.43146 H ? A ? 53 HA 1
   ATOM 1458 HB A THR A 53 ? 22.72712 -14.28624 -9.03186 0.596 13.45729 H ? A ? 53 HB 1
   ATOM 1459 HG1 A THR A 53 ? 21.07147 -12.51601 -10.10710 0.596 12.50860 H ? A ? 53 HG1 1
   ATOM 1460 HG21 A THR A 53 ? 23.96434 -12.70047 -10.11970 0.596 13.31422 H ? A ? 53 HG21 1
   ATOM 1461 HG22 A THR A 53 ? 24.03111 -14.04027 -10.95216 0.596 13.31422 H ? A ? 53 HG22 1
   ATOM 1462 HG23 A THR A 53 ? 23.08876 -12.86440 -11.42316 0.596 13.31422 H ? A ? 53 HG23 1
   ATOM 1463 N B THR A 53 ? 21.11018 -14.35562 -11.84237 0.404 10.62011 N ? A ? 53 N 1
   ATOM 1464 CA B THR A 53 ? 21.68350 -14.84993 -10.59607 0.404 11.26237 C ? A ? 53 CA 1
   ATOM 1465 C B THR A 53 ? 20.63747 -15.50596 -9.70461 0.404 10.80818 C ? A ? 53 C 1
   ATOM 1466 O B THR A 53 ? 20.88610 -15.71483 -8.50754 0.404 11.75462 O ? A ? 53 O 1
   ATOM 1467 CB B THR A 53 ? 22.39410 -13.70462 -9.87125 0.404 8.87972 C ? A ? 53 CB 1
   ATOM 1468 OG1 B THR A 53 ? 21.47506 -12.63691 -9.63580 0.404 10.22278 O ? A ? 53 OG1 1
   ATOM 1469 CG2 B THR A 53 ? 23.56150 -13.20159 -10.71173 0.404 11.77703 C ? A ? 53 CG2 1
   ATOM 1470 H B THR A 53 ? 20.45963 -13.80478 -11.72852 0.404 12.75592 H ? A ? 53 H 1
   ATOM 1471 HA B THR A 53 ? 22.34311 -15.53326 -10.79324 0.404 13.52663 H ? A ? 53 HA 1
   ATOM 1472 HB B THR A 53 ? 22.73766 -14.01694 -9.01959 0.404 10.66744 H ? A ? 53 HB 1
   ATOM 1473 HG1 B THR A 53 ? 20.78480 -12.93015 -9.25746 0.404 12.27912 H ? A ? 53 HG1 1
   ATOM 1474 HG21 B THR A 53 ? 24.03057 -12.49602 -10.23945 0.404 14.14421 H ? A ? 53 HG21 1
   ATOM 1475 HG22 B THR A 53 ? 24.18021 -13.92748 -10.88834 0.404 14.14421 H ? A ? 53 HG22 1
   ATOM 1476 HG23 B THR A 53 ? 23.23617 -12.85274 -11.55634 0.404 14.14421 H ? A ? 53 HG23 1
   ATOM 1477 N A GLY A 54 ? 19.33300 -15.93028 -10.33667 0.596 9.55332 N ? A ? 54 N 1
   ATOM 1478 CA A GLY A 54 ? 18.28289 -16.65248 -9.63325 0.596 6.52389 C ? A ? 54 CA 1
   ATOM 1479 C A GLY A 54 ? 17.44666 -15.85569 -8.66971 0.596 8.59963 C ? A ? 54 C 1
   ATOM 1480 O A GLY A 54 ? 16.68124 -16.46180 -7.88885 0.596 10.70873 O ? A ? 54 O 1
   ATOM 1481 H A GLY A 54 ? 19.14360 -15.75542 -11.15712 0.596 11.47577 H ? A ? 54 H 1
   ATOM 1482 HA2 A GLY A 54 ? 17.68072 -17.03120 -10.29270 0.596 7.84045 H ? A ? 54 HA2 1
   ATOM 1483 HA3 A GLY A 54 ? 18.69419 -17.37291 -9.13056 0.596 7.84045 H ? A ? 54 HA3 1
   ATOM 1484 N B GLY A 54 ? 19.47786 -15.84589 -10.25425 0.404 9.62055 N ? A ? 54 N 1
   ATOM 1485 CA B GLY A 54 ? 18.48935 -16.61744 -9.51797 0.404 7.31903 C ? A ? 54 CA 1
   ATOM 1486 C B GLY A 54 ? 17.62475 -15.84588 -8.55151 0.404 8.92845 C ? A ? 54 C 1
   ATOM 1487 O B GLY A 54 ? 16.99388 -16.46344 -7.67257 0.404 12.12853 O ? A ? 54 O 1
   ATOM 1488 H B GLY A 54 ? 19.23938 -15.64093 -11.05470 0.404 11.55644 H ? A ? 54 H 1
   ATOM 1489 HA2 B GLY A 54 ? 17.89848 -17.04535 -10.15723 0.404 8.79462 H ? A ? 54 HA2 1
   ATOM 1490 HA3 B GLY A 54 ? 18.95298 -17.30121 -9.00962 0.404 8.79462 H ? A ? 54 HA3 1
   ATOM 1491 N . ARG A 55 ? 17.57180 -14.52525 -8.67565 1.000 8.84486 N ? A ? 55 N 1
   ATOM 1492 CA . ARG A 55 ? 16.76076 -13.71420 -7.78409 1.000 9.01890 C ? A ? 55 CA 1
   ATOM 1493 C . ARG A 55 ? 15.35254 -13.56385 -8.31890 1.000 10.12642 C ? A ? 55 C 1
   ATOM 1494 O . ARG A 55 ? 14.46148 -13.14850 -7.57740 1.000 13.93199 O ? A ? 55 O 1
   ATOM 1495 CB . ARG A 55 ? 17.34933 -12.31908 -7.59884 1.000 11.84080 C ? A ? 55 CB 1
   ATOM 1496 CG . ARG A 55 ? 18.79122 -12.25122 -7.04521 1.000 14.28344 C ? A ? 55 CG 1
   ATOM 1497 CD . ARG A 55 ? 19.03644 -13.06821 -5.80524 1.000 17.15221 C ? A ? 55 CD 1
   ATOM 1498 NE . ARG A 55 ? 19.46028 -14.41162 -6.15367 1.000 12.88044 N ? A ? 55 NE 1
   ATOM 1499 CZ . ARG A 55 ? 19.40303 -15.46366 -5.35239 1.000 13.28805 C ? A ? 55 CZ 1
   ATOM 1500 NH1 . ARG A 55 ? 19.03188 -15.35430 -4.08932 1.000 20.42755 N ? A ? 55 NH1 1
   ATOM 1501 NH2 . ARG A 55 ? 19.73279 -16.65731 -5.83697 1.000 15.84979 N ? A ? 55 NH2 1
   ATOM 1502 HA . ARG A 55 ? 16.74927 -14.13593 -6.91064 1.000 10.83447 H ? A ? 55 HA 1
   ATOM 1503 HB2 . ARG A 55 ? 17.35424 -11.87656 -8.46200 1.000 14.22075 H ? A ? 55 HB2 1
   ATOM 1504 HB3 . ARG A 55 ? 16.78301 -11.83239 -6.97972 1.000 14.22075 H ? A ? 55 HB3 1
   ATOM 1505 HG2 . ARG A 55 ? 19.39896 -12.57318 -7.72923 1.000 17.15191 H ? A ? 55 HG2 1
   ATOM 1506 HG3 . ARG A 55 ? 18.99457 -11.32782 -6.82871 1.000 17.15191 H ? A ? 55 HG3 1
   ATOM 1507 HD2 . ARG A 55 ? 19.73419 -12.65205 -5.27527 1.000 20.59444 H ? A ? 55 HD2 1
   ATOM 1508 HD3 . ARG A 55 ? 18.21775 -13.12708 -5.28836 1.000 20.59444 H ? A ? 55 HD3 1
   ATOM 1509 HE . ARG A 55 ? 19.77410 -14.53421 -6.94493 1.000 15.46831 H ? A ? 55 HE 1
   ATOM 1510 HH11 . ARG A 55 ? 18.81979 -14.58507 -3.76852 1.000 24.52484 H ? A ? 55 HH11 1
   ATOM 1511 HH12 . ARG A 55 ? 19.00234 -16.05232 -3.58784 1.000 24.52484 H ? A ? 55 HH12 1
   ATOM 1512 HH21 . ARG A 55 ? 19.97781 -16.73551 -6.65761 1.000 19.03153 H ? A ? 55 HH21 1
   ATOM 1513 HH22 . ARG A 55 ? 19.70102 -17.35106 -5.32972 1.000 19.03153 H ? A ? 55 HH22 1
   ATOM 1514 H A ARG A 55 ? 18.11049 -14.08257 -9.17908 0.596 10.62561 H ? A ? 55 H 1
   ATOM 1515 H B ARG A 55 ? 17.99905 -14.07571 -9.27144 0.404 10.62561 H ? A ? 55 H 1
   ATOM 1516 N A VAL A 56 ? 15.15719 -13.80973 -9.60872 0.901 8.92534 N ? A ? 56 N 1
   ATOM 1517 CA A VAL A 56 ? 13.85419 -13.86254 -10.24078 0.901 8.50898 C ? A ? 56 CA 1
   ATOM 1518 C A VAL A 56 ? 13.72465 -15.21132 -10.95086 0.901 7.62663 C ? A ? 56 C 1
   ATOM 1519 O A VAL A 56 ? 14.68818 -15.95924 -11.09480 0.901 9.18883 O ? A ? 56 O 1
   ATOM 1520 CB A VAL A 56 ? 13.62419 -12.70132 -11.22401 0.901 7.23423 C ? A ? 56 CB 1
   ATOM 1521 CG1 A VAL A 56 ? 13.51307 -11.40144 -10.45145 0.901 9.22099 C ? A ? 56 CG1 1
   ATOM 1522 CG2 A VAL A 56 ? 14.78737 -12.60401 -12.21582 0.901 8.02211 C ? A ? 56 CG2 1
   ATOM 1523 H A VAL A 56 ? 15.79873 -13.95597 -10.16248 0.901 10.72220 H ? A ? 56 H 1
   ATOM 1524 HA A VAL A 56 ? 13.16875 -13.80673 -9.55670 0.901 10.22255 H ? A ? 56 HA 1
   ATOM 1525 HB A VAL A 56 ? 12.80495 -12.85907 -11.71884 0.901 8.69286 H ? A ? 56 HB 1
   ATOM 1526 HG11 A VAL A 56 ? 13.27721 -10.68840 -11.06533 0.901 11.07697 H ? A ? 56 HG11 1
   ATOM 1527 HG12 A VAL A 56 ? 12.82586 -11.49489 -9.77329 0.901 11.07697 H ? A ? 56 HG12 1
   ATOM 1528 HG13 A VAL A 56 ? 14.36670 -11.20881 -10.03300 0.901 11.07697 H ? A ? 56 HG13 1
   ATOM 1529 HG21 A VAL A 56 ? 14.60534 -11.89030 -12.84699 0.901 9.63831 H ? A ? 56 HG21 1
   ATOM 1530 HG22 A VAL A 56 ? 15.60362 -12.41361 -11.72757 0.901 9.63831 H ? A ? 56 HG22 1
   ATOM 1531 HG23 A VAL A 56 ? 14.87261 -13.44795 -12.68636 0.901 9.63831 H ? A ? 56 HG23 1
   ATOM 1532 N B VAL A 56 ? 15.13094 -13.91238 -9.58688 0.099 9.02973 N ? A ? 56 N 1
   ATOM 1533 CA B VAL A 56 ? 13.81737 -13.91497 -10.20955 0.099 8.61121 C ? A ? 56 CA 1
   ATOM 1534 C B VAL A 56 ? 13.58617 -15.28288 -10.84912 0.099 7.86389 C ? A ? 56 C 1
   ATOM 1535 O B VAL A 56 ? 14.42183 -16.18222 -10.76215 0.099 7.97859 O ? A ? 56 O 1
   ATOM 1536 CB B VAL A 56 ? 13.66451 -12.78727 -11.25265 0.099 7.45029 C ? A ? 56 CB 1
   ATOM 1537 CG1 B VAL A 56 ? 13.62062 -11.43187 -10.56288 0.099 8.99731 C ? A ? 56 CG1 1
   ATOM 1538 CG2 B VAL A 56 ? 14.80381 -12.83775 -12.26317 0.099 8.01697 C ? A ? 56 CG2 1
   ATOM 1539 H B VAL A 56 ? 15.75519 -14.16046 -10.12389 0.099 10.84746 H ? A ? 56 H 1
   ATOM 1540 HA B VAL A 56 ? 13.14462 -13.78420 -9.52311 0.099 10.34524 H ? A ? 56 HA 1
   ATOM 1541 HB B VAL A 56 ? 12.83049 -12.91182 -11.73201 0.099 8.95213 H ? A ? 56 HB 1
   ATOM 1542 HG11 B VAL A 56 ? 13.67982 -10.73396 -11.23393 0.099 10.80855 H ? A ? 56 HG11 1
   ATOM 1543 HG12 B VAL A 56 ? 12.78561 -11.35234 -10.07570 0.099 10.80855 H ? A ? 56 HG12 1
   ATOM 1544 HG13 B VAL A 56 ? 14.36909 -11.36530 -9.94948 0.099 10.80855 H ? A ? 56 HG13 1
   ATOM 1545 HG21 B VAL A 56 ? 14.66589 -12.14636 -12.92939 0.099 9.63215 H ? A ? 56 HG21 1
   ATOM 1546 HG22 B VAL A 56 ? 15.64318 -12.68852 -11.80047 0.099 9.63215 H ? A ? 56 HG22 1
   ATOM 1547 HG23 B VAL A 56 ? 14.81076 -13.70976 -12.68796 0.099 9.63215 H ? A ? 56 HG23 1
   ATOM 1548 N A ILE A 57 ? 12.50149 -15.50957 -11.37606 0.901 6.17900 N ? A ? 57 N 1
   ATOM 1549 CA A ILE A 57 ? 12.21908 -16.75897 -12.05060 0.901 7.39040 C ? A ? 57 CA 1
   ATOM 1550 C A ILE A 57 ? 13.08670 -16.93710 -13.29068 0.901 8.33138 C ? A ? 57 C 1
   ATOM 1551 O A ILE A 57 ? 13.57976 -15.97287 -13.91150 0.901 8.09902 O ? A ? 57 O 1
   ATOM 1552 CB A ILE A 57 ? 10.72550 -16.86429 -12.40265 0.901 6.58075 C ? A ? 57 CB 1
   ATOM 1553 CG1 A ILE A 57 ? 10.26634 -15.68531 -13.25903 0.901 7.66467 C ? A ? 57 CG1 1
   ATOM 1554 CG2 A ILE A 57 ? 9.84370 -16.97320 -11.15973 0.901 11.71781 C ? A ? 57 CG2 1
   ATOM 1555 CD1 A ILE A 57 ? 8.81059 -15.89211 -13.79432 0.901 9.35995 C ? A ? 57 CD1 1
   ATOM 1556 H A ILE A 57 ? 11.81523 -14.99951 -11.28390 0.901 7.42659 H ? A ? 57 H 1
   ATOM 1557 HA A ILE A 57 ? 12.44884 -17.48246 -11.44671 0.901 8.88026 H ? A ? 57 HA 1
   ATOM 1558 HB A ILE A 57 ? 10.62945 -17.68190 -12.91567 0.901 7.90868 H ? A ? 57 HB 1
   ATOM 1559 HG12 A ILE A 57 ? 10.28249 -14.87612 -12.72439 0.901 9.20939 H ? A ? 57 HG12 1
   ATOM 1560 HG13 A ILE A 57 ? 10.86059 -15.59208 -14.02000 0.901 9.20939 H ? A ? 57 HG13 1
   ATOM 1561 HG21 A ILE A 57 ? 8.93518 -17.17428 -11.43371 0.901 14.07316 H ? A ? 57 HG21 1
   ATOM 1562 HG22 A ILE A 57 ? 10.18313 -17.68345 -10.59295 0.901 14.07316 H ? A ? 57 HG22 1
   ATOM 1563 HG23 A ILE A 57 ? 9.86598 -16.12941 -10.68179 0.901 14.07316 H ? A ? 57 HG23 1
   ATOM 1564 HD11 A ILE A 57 ? 8.57333 -15.14219 -14.36197 0.901 11.24372 H ? A ? 57 HD11 1
   ATOM 1565 HD12 A ILE A 57 ? 8.77565 -16.71674 -14.30389 0.901 11.24372 H ? A ? 57 HD12 1
   ATOM 1566 HD13 A ILE A 57 ? 8.20138 -15.94260 -13.04118 0.901 11.24372 H ? A ? 57 HD13 1
   ATOM 1567 N B ILE A 57 ? 12.42811 -15.42971 -11.49630 0.099 6.94145 N ? A ? 57 N 1
   ATOM 1568 CA B ILE A 57 ? 12.11463 -16.68467 -12.16817 0.099 7.36252 C ? A ? 57 CA 1
   ATOM 1569 C B ILE A 57 ? 13.10952 -16.92768 -13.30104 0.099 8.29841 C ? A ? 57 C 1
   ATOM 1570 O B ILE A 57 ? 13.74193 -16.00447 -13.82884 0.099 7.99452 O ? A ? 57 O 1
   ATOM 1571 CB B ILE A 57 ? 10.66933 -16.68250 -12.69175 0.099 7.86460 C ? A ? 57 CB 1
   ATOM 1572 CG1 B ILE A 57 ? 10.40876 -15.44751 -13.55730 0.099 7.20217 C ? A ? 57 CG1 1
   ATOM 1573 CG2 B ILE A 57 ? 9.68263 -16.74031 -11.53403 0.099 8.17489 C ? A ? 57 CG2 1
   ATOM 1574 CD1 B ILE A 57 ? 8.98459 -15.36531 -14.09478 0.099 8.65666 C ? A ? 57 CD1 1
   ATOM 1575 H B ILE A 57 ? 11.81811 -14.82676 -11.55915 0.099 8.34152 H ? A ? 57 H 1
   ATOM 1576 HA B ILE A 57 ? 12.20116 -17.41403 -11.53458 0.099 8.84681 H ? A ? 57 HA 1
   ATOM 1577 HB B ILE A 57 ? 10.54729 -17.47161 -13.24249 0.099 9.44930 H ? A ? 57 HB 1
   ATOM 1578 HG12 B ILE A 57 ? 10.57070 -14.65323 -13.02458 0.099 8.65438 H ? A ? 57 HG12 1
   ATOM 1579 HG13 B ILE A 57 ? 11.01156 -15.46603 -14.31703 0.099 8.65438 H ? A ? 57 HG13 1
   ATOM 1580 HG21 B ILE A 57 ? 8.79241 -16.89832 -11.88539 0.099 9.82165 H ? A ? 57 HG21 1
   ATOM 1581 HG22 B ILE A 57 ? 9.93631 -17.46286 -10.93866 0.099 9.82165 H ? A ? 57 HG22 1
   ATOM 1582 HG23 B ILE A 57 ? 9.70506 -15.89572 -11.05750 0.099 9.82165 H ? A ? 57 HG23 1
   ATOM 1583 HD11 B ILE A 57 ? 8.99503 -14.90290 -14.94741 0.099 10.39978 H ? A ? 57 HD11 1
   ATOM 1584 HD12 B ILE A 57 ? 8.63820 -16.26398 -14.21009 0.099 10.39978 H ? A ? 57 HD12 1
   ATOM 1585 HD13 B ILE A 57 ? 8.43545 -14.87795 -13.46088 0.099 10.39978 H ? A ? 57 HD13 1
   ATOM 1586 N . LYS A 58 ? 13.24547 -18.20164 -13.67337 1.000 7.61854 N ? A ? 58 N 1
   ATOM 1587 CA . LYS A 58 ? 14.20229 -18.55486 -14.73201 1.000 8.62091 C ? A ? 58 CA 1
   ATOM 1588 C . LYS A 58 ? 13.81492 -17.92173 -16.07449 1.000 8.05911 C ? A ? 58 C 1
   ATOM 1589 O . LYS A 58 ? 14.69272 -17.54843 -16.86154 1.000 10.40371 O ? A ? 58 O 1
   ATOM 1590 HA . LYS A 58 ? 15.07851 -18.21330 -14.49435 1.000 10.35687 H ? A ? 58 HA 1
   ATOM 1591 CB A LYS A 58 ? 14.31894 -20.08204 -14.84880 0.507 10.64916 C ? A ? 58 CB 1
   ATOM 1592 CG A LYS A 58 ? 15.75461 -20.60809 -15.05468 0.507 30.66035 C ? A ? 58 CG 1
   ATOM 1593 CD A LYS A 58 ? 15.81372 -22.14411 -14.98986 0.507 37.86380 C ? A ? 58 CD 1
   ATOM 1594 CE A LYS A 58 ? 17.21116 -22.70954 -15.26301 0.507 47.32920 C ? A ? 58 CE 1
   ATOM 1595 NZ A LYS A 58 ? 18.13194 -22.71183 -14.08506 0.507 44.38719 N ? A ? 58 NZ 1
   ATOM 1596 H A LYS A 58 ? 12.81872 -18.87132 -13.34321 0.901 9.15403 H ? A ? 58 H 1
   ATOM 1597 HB2 A LYS A 58 ? 13.97675 -20.48001 -14.03306 0.507 12.79077 H ? A ? 58 HB2 1
   ATOM 1598 HB3 A LYS A 58 ? 13.78985 -20.37387 -15.60762 0.507 12.79077 H ? A ? 58 HB3 1
   ATOM 1599 HG2 A LYS A 58 ? 16.07652 -20.32817 -15.92584 0.507 36.80421 H ? A ? 58 HG2 1
   ATOM 1600 HG3 A LYS A 58 ? 16.32903 -20.25232 -14.35871 0.507 36.80421 H ? A ? 58 HG3 1
   ATOM 1601 HD2 A LYS A 58 ? 15.54485 -22.43187 -14.10341 0.507 45.44834 H ? A ? 58 HD2 1
   ATOM 1602 HD3 A LYS A 58 ? 15.20989 -22.51023 -15.65488 0.507 45.44834 H ? A ? 58 HD3 1
   ATOM 1603 HE2 A LYS A 58 ? 17.11878 -23.62797 -15.56108 0.507 56.80682 H ? A ? 58 HE2 1
   ATOM 1604 HE3 A LYS A 58 ? 17.62891 -22.17594 -15.95702 0.507 56.80682 H ? A ? 58 HE3 1
   ATOM 1605 HZ1 A LYS A 58 ? 18.95829 -22.91596 -14.34504 0.507 53.27641 H ? A ? 58 HZ1 1
   ATOM 1606 HZ2 A LYS A 58 ? 18.13959 -21.90799 -13.70311 0.507 53.27641 H ? A ? 58 HZ2 1
   ATOM 1607 HZ3 A LYS A 58 ? 17.86035 -23.31294 -13.48757 0.507 53.27641 H ? A ? 58 HZ3 1
   ATOM 1608 CB B LYS A 58 ? 14.28769 -20.07333 -14.84650 0.493 10.69331 C ? A ? 58 CB 1
   ATOM 1609 CG B LYS A 58 ? 15.33344 -20.57440 -15.80280 0.493 10.77470 C ? A ? 58 CG 1
   ATOM 1610 CD B LYS A 58 ? 15.60684 -22.04112 -15.52928 0.493 30.38688 C ? A ? 58 CD 1
   ATOM 1611 CE B LYS A 58 ? 16.83459 -22.54994 -16.23687 0.493 32.88092 C ? A ? 58 CE 1
   ATOM 1612 NZ B LYS A 58 ? 17.08113 -23.96249 -15.79541 0.493 40.85456 N ? A ? 58 NZ 1
   ATOM 1613 H B LYS A 58 ? 12.81000 -18.86454 -13.34091 0.099 9.15403 H ? A ? 58 H 1
   ATOM 1614 HB2 B LYS A 58 ? 14.49421 -20.43701 -13.97129 0.493 12.84376 H ? A ? 58 HB2 1
   ATOM 1615 HB3 B LYS A 58 ? 13.42957 -20.40795 -15.15075 0.493 12.84376 H ? A ? 58 HB3 1
   ATOM 1616 HG2 B LYS A 58 ? 15.01780 -20.47922 -16.71506 0.493 12.94143 H ? A ? 58 HG2 1
   ATOM 1617 HG3 B LYS A 58 ? 16.15596 -20.07451 -15.68248 0.493 12.94143 H ? A ? 58 HG3 1
   ATOM 1618 HD2 B LYS A 58 ? 15.73782 -22.16577 -14.57628 0.493 36.47604 H ? A ? 58 HD2 1
   ATOM 1619 HD3 B LYS A 58 ? 14.84879 -22.56554 -15.83136 0.493 36.47604 H ? A ? 58 HD3 1
   ATOM 1620 HE2 B LYS A 58 ? 16.69583 -22.53598 -17.19679 0.493 39.46888 H ? A ? 58 HE2 1
   ATOM 1621 HE3 B LYS A 58 ? 17.60284 -22.00513 -16.00476 0.493 39.46888 H ? A ? 58 HE3 1
   ATOM 1622 HZ1 B LYS A 58 ? 17.86456 -24.24669 -16.10777 0.493 49.03725 H ? A ? 58 HZ1 1
   ATOM 1623 HZ2 B LYS A 58 ? 17.09155 -24.00619 -14.90654 0.493 49.03725 H ? A ? 58 HZ2 1
   ATOM 1624 HZ3 B LYS A 58 ? 16.43734 -24.49437 -16.10321 0.493 49.03725 H ? A ? 58 HZ3 1
   ATOM 1625 N A GLY A 59 ? 12.52102 -17.80181 -16.34902 0.379 6.16728 N ? A ? 59 N 1
   ATOM 1626 CA A GLY A 59 ? 12.09531 -17.19816 -17.59536 0.379 8.68044 C ? A ? 59 CA 1
   ATOM 1627 C A GLY A 59 ? 12.56163 -15.75502 -17.74760 0.379 7.29142 C ? A ? 59 C 1
   ATOM 1628 O A GLY A 59 ? 12.77244 -15.28399 -18.86001 0.379 8.00273 O ? A ? 59 O 1
   ATOM 1629 H A GLY A 59 ? 11.88079 -18.05926 -15.83577 0.379 7.41252 H ? A ? 59 H 1
   ATOM 1630 HA2 A GLY A 59 ? 12.45239 -17.71210 -18.33648 0.379 10.42831 H ? A ? 59 HA2 1
   ATOM 1631 HA3 A GLY A 59 ? 11.12643 -17.21022 -17.64049 0.379 10.42831 H ? A ? 59 HA3 1
   ATOM 1632 N B GLY A 59 ? 12.52685 -17.82264 -16.36535 0.621 6.08916 N ? A ? 59 N 1
   ATOM 1633 CA B GLY A 59 ? 12.12209 -17.19875 -17.60858 0.621 8.72715 C ? A ? 59 CA 1
   ATOM 1634 C B GLY A 59 ? 12.63644 -15.76734 -17.74519 0.621 7.19483 C ? A ? 59 C 1
   ATOM 1635 O B GLY A 59 ? 12.94653 -15.31484 -18.84265 0.621 8.26054 O ? A ? 59 O 1
   ATOM 1636 H B GLY A 59 ? 11.88212 -18.10289 -15.86998 0.621 7.31877 H ? A ? 59 H 1
   ATOM 1637 HA2 B GLY A 59 ? 12.46483 -17.71774 -18.35294 0.621 10.48436 H ? A ? 59 HA2 1
   ATOM 1638 HA3 B GLY A 59 ? 11.15344 -17.18001 -17.65613 0.621 10.48436 H ? A ? 59 HA3 1
   ATOM 1639 N C GLY A 59 ? 12.51248 -17.79145 -16.31681 0.000 6.24680 N ? A ? 59 N 1
   ATOM 1640 CA C GLY A 59 ? 12.03754 -17.19792 -17.55577 0.000 8.64086 C ? A ? 59 CA 1
   ATOM 1641 C C GLY A 59 ? 12.43724 -15.74365 -17.73081 0.000 7.41234 C ? A ? 59 C 1
   ATOM 1642 O C GLY A 59 ? 12.47985 -15.25501 -18.86326 0.000 8.07375 O ? A ? 59 O 1
   ATOM 1643 H C GLY A 59 ? 11.88771 -18.03882 -15.78010 0.000 7.50794 H ? A ? 59 H 1
   ATOM 1644 HA2 C GLY A 59 ? 12.39694 -17.70006 -18.30383 0.000 10.38081 H ? A ? 59 HA2 1
   ATOM 1645 HA3 C GLY A 59 ? 11.06908 -17.24775 -17.57812 0.000 10.38081 H ? A ? 59 HA3 1
   ATOM 1646 N . TRP A 60 ? 12.69843 -15.04044 -16.62839 1.000 7.80981 N ? A ? 60 N 1
   ATOM 1647 CA . TRP A 60 ? 13.26906 -13.72081 -16.66360 1.000 9.01750 C ? A ? 60 CA 1
   ATOM 1648 C . TRP A 60 ? 14.78064 -13.79250 -16.79930 1.000 7.33089 C ? A ? 60 C 1
   ATOM 1649 O . TRP A 60 ? 15.37500 -13.04408 -17.57794 1.000 8.70258 O ? A ? 60 O 1
   ATOM 1650 CB . TRP A 60 ? 12.90142 -12.92006 -15.40204 1.000 7.56457 C ? A ? 60 CB 1
   ATOM 1651 CG . TRP A 60 ? 11.57708 -12.21307 -15.47678 1.000 6.62086 C ? A ? 60 CG 1
   ATOM 1652 CD1 . TRP A 60 ? 10.37581 -12.73128 -15.78133 1.000 8.41242 C ? A ? 60 CD1 1
   ATOM 1653 CD2 . TRP A 60 ? 11.36204 -10.82333 -15.17756 1.000 5.19751 C ? A ? 60 CD2 1
   ATOM 1654 NE1 . TRP A 60 ? 9.40294 -11.76085 -15.76159 1.000 8.74451 N ? A ? 60 NE1 1
   ATOM 1655 CE2 . TRP A 60 ? 9.97449 -10.58073 -15.32459 1.000 6.49773 C ? A ? 60 CE2 1
   ATOM 1656 CE3 . TRP A 60 ? 12.17263 -9.81742 -14.74974 1.000 6.54116 C ? A ? 60 CE3 1
   ATOM 1657 CZ2 . TRP A 60 ? 9.42014 -9.32774 -15.12347 1.000 11.38274 C ? A ? 60 CZ2 1
   ATOM 1658 CZ3 . TRP A 60 ? 11.62427 -8.55393 -14.54256 1.000 10.21841 C ? A ? 60 CZ3 1
   ATOM 1659 CH2 . TRP A 60 ? 10.27748 -8.32244 -14.73610 1.000 9.07424 C ? A ? 60 CH2 1
   ATOM 1660 HA . TRP A 60 ? 12.89723 -13.25048 -17.42613 1.000 10.83279 H ? A ? 60 HA 1
   ATOM 1661 HB2 . TRP A 60 ? 12.86583 -13.52972 -14.64841 1.000 9.08926 H ? A ? 60 HB2 1
   ATOM 1662 HB3 . TRP A 60 ? 13.58438 -12.24761 -15.25281 1.000 9.08926 H ? A ? 60 HB3 1
   ATOM 1663 HD1 . TRP A 60 ? 10.22292 -13.62705 -15.97910 1.000 10.10669 H ? A ? 60 HD1 1
   ATOM 1664 HE1 . TRP A 60 ? 8.57913 -11.86935 -15.98331 1.000 10.50520 H ? A ? 60 HE1 1
   ATOM 1665 HE3 . TRP A 60 ? 13.07728 -9.97099 -14.59829 1.000 7.86117 H ? A ? 60 HE3 1
   ATOM 1666 HZ2 . TRP A 60 ? 8.51118 -9.17256 -15.24440 1.000 13.67107 H ? A ? 60 HZ2 1
   ATOM 1667 HZ3 . TRP A 60 ? 12.17420 -7.85540 -14.26956 1.000 12.27387 H ? A ? 60 HZ3 1
   ATOM 1668 HH2 . TRP A 60 ? 9.94068 -7.46608 -14.60152 1.000 10.90088 H ? A ? 60 HH2 1
   ATOM 1669 H A TRP A 60 ? 12.46571 -15.30691 -15.84453 0.379 9.38355 H ? A ? 60 H 1
   ATOM 1670 H B TRP A 60 ? 12.41858 -15.29434 -15.85585 0.621 9.38355 H ? A ? 60 H 1
   ATOM 1671 H C TRP A 60 ? 12.54608 -15.32287 -15.83050 0.000 9.38355 H ? A ? 60 H 1
   ATOM 1672 N . ASP A 61 ? 15.42390 -14.68664 -16.05521 1.000 6.70308 N ? A ? 61 N 1
   ATOM 1673 CA . ASP A 61 ? 16.88833 -14.77847 -16.13260 1.000 6.03174 C ? A ? 61 CA 1
   ATOM 1674 C . ASP A 61 ? 17.38272 -15.11160 -17.53996 1.000 6.73513 C ? A ? 61 C 1
   ATOM 1675 O . ASP A 61 ? 18.48555 -14.71615 -17.91229 1.000 11.92480 O ? A ? 61 O 1
   ATOM 1676 CB . ASP A 61 ? 17.43810 -15.80954 -15.13249 1.000 7.44053 C ? A ? 61 CB 1
   ATOM 1677 CG . ASP A 61 ? 17.69145 -15.22521 -13.73969 1.000 9.02578 C ? A ? 61 CG 1
   ATOM 1678 OD1 . ASP A 61 ? 17.53662 -14.01542 -13.50426 1.000 10.32397 O ? A ? 61 OD1 1
   ATOM 1679 OD2 . ASP A 61 ? 18.08395 -16.05055 -12.84557 1.000 9.58351 O ? A ? 61 OD2 1
   ATOM 1680 H . ASP A 61 ? 15.05222 -15.23907 -15.51090 1.000 8.05548 H ? A ? 61 H 1
   ATOM 1681 HA . ASP A 61 ? 17.23909 -13.90805 -15.88719 1.000 7.24987 H ? A ? 61 HA 1
   ATOM 1682 HB2 . ASP A 61 ? 16.79647 -16.53117 -15.04054 1.000 8.94042 H ? A ? 61 HB2 1
   ATOM 1683 HB3 . ASP A 61 ? 18.28003 -16.15497 -15.46823 1.000 8.94042 H ? A ? 61 HB3 1
   ATOM 1684 N . GLU A 62 ? 16.63582 -15.92566 -18.28586 1.000 6.91253 N ? A ? 62 N 1
   ATOM 1685 CA . GLU A 62 ? 17.04430 -16.29503 -19.63386 1.000 9.58536 C ? A ? 62 CA 1
   ATOM 1686 C . GLU A 62 ? 16.50123 -15.30698 -20.66939 1.000 7.87784 C ? A ? 62 C 1
   ATOM 1687 O . GLU A 62 ? 17.23077 -14.96738 -21.60002 1.000 11.83659 O ? A ? 62 O 1
   ATOM 1688 CB . GLU A 62 ? 16.59149 -17.71039 -19.91980 1.000 16.31529 C ? A ? 62 CB 1
   ATOM 1689 CG . GLU A 62 ? 16.89542 -18.20783 -21.28973 1.000 21.90143 C ? A ? 62 CG 1
   ATOM 1690 CD . GLU A 62 ? 16.70019 -19.69414 -21.37034 1.000 25.83630 C ? A ? 62 CD 1
   ATOM 1691 OE1 . GLU A 62 ? 17.30321 -20.36548 -20.52152 1.000 19.42980 O ? A ? 62 OE1 1
   ATOM 1692 OE2 . GLU A 62 ? 15.92670 -20.15701 -22.23008 1.000 21.45042 O ? A ? 62 OE2 1
   ATOM 1693 H . GLU A 62 ? 15.89169 -16.27429 -18.03221 1.000 8.30682 H ? A ? 62 H 1
   ATOM 1694 HA . GLU A 62 ? 18.01100 -16.28661 -19.71334 1.000 11.51421 H ? A ? 62 HA 1
   ATOM 1695 HB2 . GLU A 62 ? 17.02990 -18.30511 -19.29131 1.000 19.59013 H ? A ? 62 HB2 1
   ATOM 1696 HB3 . GLU A 62 ? 15.62964 -17.75394 -19.80210 1.000 19.59013 H ? A ? 62 HB3 1
   ATOM 1697 HG2 . GLU A 62 ? 16.30072 -17.78345 -21.92780 1.000 26.29350 H ? A ? 62 HG2 1
   ATOM 1698 HG3 . GLU A 62 ? 17.81799 -18.00538 -21.51059 1.000 26.29350 H ? A ? 62 HG3 1
   ATOM 1699 N . GLY A 63 ? 15.26405 -14.79858 -20.50619 1.000 6.89980 N ? A ? 63 N 1
   ATOM 1700 CA . GLY A 63 ? 14.67504 -13.93892 -21.47866 1.000 8.40922 C ? A ? 63 CA 1
   ATOM 1701 C . GLY A 63 ? 15.19441 -12.52844 -21.49023 1.000 10.50745 C ? A ? 63 C 1
   ATOM 1702 O . GLY A 63 ? 15.36640 -11.90816 -22.56348 1.000 11.01902 O ? A ? 63 O 1
   ATOM 1703 H . GLY A 63 ? 14.75997 -14.95204 -19.82652 1.000 8.29154 H ? A ? 63 H 1
   ATOM 1704 HA2 . GLY A 63 ? 14.83044 -14.31549 -22.35897 1.000 10.10285 H ? A ? 63 HA2 1
   ATOM 1705 HA3 . GLY A 63 ? 13.71950 -13.89787 -21.31692 1.000 10.10285 H ? A ? 63 HA3 1
   ATOM 1706 N . VAL A 64 ? 15.44574 -11.97217 -20.32840 1.000 8.88268 N ? A ? 64 N 1
   ATOM 1707 CA . VAL A 64 ? 15.80535 -10.53607 -20.28561 1.000 10.74536 C ? A ? 64 CA 1
   ATOM 1708 C . VAL A 64 ? 17.16338 -10.28509 -20.93520 1.000 7.85747 C ? A ? 64 C 1
   ATOM 1709 O . VAL A 64 ? 17.28896 -9.28643 -21.64355 1.000 8.63749 O ? A ? 64 O 1
   ATOM 1710 CB . VAL A 64 ? 15.71367 -10.00786 -18.84869 1.000 9.68051 C ? A ? 64 CB 1
   ATOM 1711 CG1 . VAL A 64 ? 16.38768 -8.65747 -18.73274 1.000 10.21809 C ? A ? 64 CG1 1
   ATOM 1712 CG2 . VAL A 64 ? 14.22585 -9.92612 -18.47504 1.000 8.80875 C ? A ? 64 CG2 1
   ATOM 1713 H . VAL A 64 ? 15.42073 -12.37364 -19.56828 1.000 10.67100 H ? A ? 64 H 1
   ATOM 1714 HA . VAL A 64 ? 15.17702 -10.04021 -20.83353 1.000 12.90621 H ? A ? 64 HA 1
   ATOM 1715 HB . VAL A 64 ? 16.17176 -10.60000 -18.23190 1.000 11.62839 H ? A ? 64 HB 1
   ATOM 1716 HG11 . VAL A 64 ? 16.15537 -8.26088 -17.87855 1.000 12.27350 H ? A ? 64 HG11 1
   ATOM 1717 HG12 . VAL A 64 ? 17.34839 -8.77797 -18.79114 1.000 12.27350 H ? A ? 64 HG12 1
   ATOM 1718 HG13 . VAL A 64 ? 16.08112 -8.08837 -19.45596 1.000 12.27350 H ? A ? 64 HG13 1
   ATOM 1719 HG21 . VAL A 64 ? 14.14624 -9.60001 -17.56498 1.000 10.58229 H ? A ? 64 HG21 1
   ATOM 1720 HG22 . VAL A 64 ? 13.78011 -9.31742 -19.08472 1.000 10.58229 H ? A ? 64 HG22 1
   ATOM 1721 HG23 . VAL A 64 ? 13.83362 -10.81052 -18.54500 1.000 10.58229 H ? A ? 64 HG23 1
   ATOM 1722 N A PRO A 65 ? 18.17648 -11.13977 -20.76492 0.583 7.84094 N ? A ? 65 N 1
   ATOM 1723 CA A PRO A 65 ? 19.46999 -10.87915 -21.44603 0.583 7.34072 C ? A ? 65 CA 1
   ATOM 1724 C A PRO A 65 ? 19.36872 -10.89299 -22.97028 0.583 10.68721 C ? A ? 65 C 1
   ATOM 1725 O A PRO A 65 ? 20.22740 -10.31224 -23.64154 0.583 10.45539 O ? A ? 65 O 1
   ATOM 1726 CB A PRO A 65 ? 20.37758 -12.00980 -20.92577 0.583 11.30328 C ? A ? 65 CB 1
   ATOM 1727 CG A PRO A 65 ? 19.77995 -12.35429 -19.53901 0.583 10.60040 C ? A ? 65 CG 1
   ATOM 1728 CD A PRO A 65 ? 18.28318 -12.21904 -19.75764 0.583 10.28054 C ? A ? 65 CD 1
   ATOM 1729 HA A PRO A 65 ? 19.83268 -10.02629 -21.15971 0.583 8.82065 H ? A ? 65 HA 1
   ATOM 1730 HB2 A PRO A 65 ? 20.33946 -12.77223 -21.52422 0.583 13.57572 H ? A ? 65 HB2 1
   ATOM 1731 HB3 A PRO A 65 ? 21.29190 -11.69577 -20.84635 0.583 13.57572 H ? A ? 65 HB3 1
   ATOM 1732 HG2 A PRO A 65 ? 20.01866 -13.25935 -19.28446 0.583 12.73227 H ? A ? 65 HG2 1
   ATOM 1733 HG3 A PRO A 65 ? 20.09661 -11.72711 -18.87023 0.583 12.73227 H ? A ? 65 HG3 1
   ATOM 1734 HD2 A PRO A 65 ? 17.90884 -13.04642 -20.09852 0.583 12.34843 H ? A ? 65 HD2 1
   ATOM 1735 HD3 A PRO A 65 ? 17.83633 -11.96710 -18.93439 0.583 12.34843 H ? A ? 65 HD3 1
   ATOM 1736 N B PRO A 65 ? 18.17741 -11.14036 -20.76756 0.417 7.84282 N ? A ? 65 N 1
   ATOM 1737 CA B PRO A 65 ? 19.45341 -10.92349 -21.49300 0.417 7.40792 C ? A ? 65 CA 1
   ATOM 1738 C B PRO A 65 ? 19.32955 -11.07486 -23.01036 0.417 9.93727 C ? A ? 65 C 1
   ATOM 1739 O B PRO A 65 ? 20.31873 -10.82717 -23.71657 0.417 10.47262 O ? A ? 65 O 1
   ATOM 1740 CB B PRO A 65 ? 20.38308 -11.99720 -20.89894 0.417 11.20462 C ? A ? 65 CB 1
   ATOM 1741 CG B PRO A 65 ? 19.80883 -12.26605 -19.50669 0.417 10.58673 C ? A ? 65 CG 1
   ATOM 1742 CD B PRO A 65 ? 18.31092 -12.16425 -19.71365 0.417 10.25398 C ? A ? 65 CD 1
   ATOM 1743 HA B PRO A 65 ? 19.81561 -10.04782 -21.28583 0.417 8.90129 H ? A ? 65 HA 1
   ATOM 1744 HB2 B PRO A 65 ? 20.36059 -12.79726 -21.44693 0.417 13.45733 H ? A ? 65 HB2 1
   ATOM 1745 HB3 B PRO A 65 ? 21.29031 -11.65843 -20.84354 0.417 13.45733 H ? A ? 65 HB3 1
   ATOM 1746 HG2 B PRO A 65 ? 20.06269 -13.15177 -19.20347 0.417 12.71586 H ? A ? 65 HG2 1
   ATOM 1747 HG3 B PRO A 65 ? 20.12339 -11.59743 -18.87829 0.417 12.71586 H ? A ? 65 HG3 1
   ATOM 1748 HD2 B PRO A 65 ? 17.94567 -13.01274 -20.00954 0.417 12.31656 H ? A ? 65 HD2 1
   ATOM 1749 HD3 B PRO A 65 ? 17.86921 -11.87910 -18.89850 0.417 12.31656 H ? A ? 65 HD3 1
   ATOM 1750 N A GLN A 66 ? 18.33684 -11.49642 -23.53979 0.583 8.99008 N ? A ? 66 N 1
   ATOM 1751 CA A GLN A 66 ? 18.17111 -11.50514 -24.98862 0.583 6.12780 C ? A ? 66 CA 1
   ATOM 1752 C A GLN A 66 ? 17.63198 -10.18008 -25.52067 0.583 8.73929 C ? A ? 66 C 1
   ATOM 1753 O A GLN A 66 ? 17.60213 -9.99891 -26.74494 0.583 9.43234 O ? A ? 66 O 1
   ATOM 1754 CB A GLN A 66 ? 17.22494 -12.64470 -25.40002 0.583 8.29802 C ? A ? 66 CB 1
   ATOM 1755 CG A GLN A 66 ? 17.68778 -14.04539 -24.97326 0.583 8.77576 C ? A ? 66 CG 1
   ATOM 1756 CD A GLN A 66 ? 16.59519 -15.10705 -25.04075 0.583 10.00719 C ? A ? 66 CD 1
   ATOM 1757 OE1 A GLN A 66 ? 15.42362 -14.81029 -25.31641 0.583 14.06743 O ? A ? 66 OE1 1
   ATOM 1758 NE2 A GLN A 66 ? 16.97147 -16.35048 -24.75583 0.583 10.58506 N ? A ? 66 NE2 1
   ATOM 1759 H A GLN A 66 ? 17.71646 -11.90936 -23.11058 0.583 10.79988 H ? A ? 66 H 1
   ATOM 1760 HA A GLN A 66 ? 19.03236 -11.66871 -25.40382 0.583 7.36514 H ? A ? 66 HA 1
   ATOM 1761 HB2 A GLN A 66 ? 16.35776 -12.48711 -24.99498 0.583 9.96940 H ? A ? 66 HB2 1
   ATOM 1762 HB3 A GLN A 66 ? 17.14446 -12.64509 -26.36668 0.583 9.96940 H ? A ? 66 HB3 1
   ATOM 1763 HG2 A GLN A 66 ? 18.40854 -14.32677 -25.55826 0.583 10.54269 H ? A ? 66 HG2 1
   ATOM 1764 HG3 A GLN A 66 ? 18.00175 -14.00360 -24.05643 0.583 10.54269 H ? A ? 66 HG3 1
   ATOM 1765 HE21 A GLN A 66 ? 17.78981 -16.51542 -24.54914 0.583 12.71386 H ? A ? 66 HE21 1
   ATOM 1766 HE22 A GLN A 66 ? 16.39644 -16.98957 -24.77828 0.583 12.71386 H ? A ? 66 HE22 1
   ATOM 1767 N B GLN A 66 ? 18.16615 -11.45766 -23.52134 0.417 9.02230 N ? A ? 66 N 1
   ATOM 1768 CA B GLN A 66 ? 17.90925 -11.48556 -24.95756 0.417 8.07414 C ? A ? 66 CA 1
   ATOM 1769 C B GLN A 66 ? 17.30971 -10.18138 -25.45874 0.417 10.06652 C ? A ? 66 C 1
   ATOM 1770 O B GLN A 66 ? 17.11592 -10.03458 -26.66986 0.417 9.75554 O ? A ? 66 O 1
   ATOM 1771 CB B GLN A 66 ? 16.94006 -12.61934 -25.32218 0.417 8.00003 C ? A ? 66 CB 1
   ATOM 1772 CG B GLN A 66 ? 17.38574 -14.00292 -24.93836 0.417 7.74957 C ? A ? 66 CG 1
   ATOM 1773 CD B GLN A 66 ? 16.30121 -15.03383 -25.15672 0.417 12.20978 C ? A ? 66 CD 1
   ATOM 1774 OE1 B GLN A 66 ? 15.12117 -14.69457 -25.28883 0.417 9.78005 O ? A ? 66 OE1 1
   ATOM 1775 NE2 B GLN A 66 ? 16.68843 -16.29234 -25.19523 0.417 10.00000 N ? A ? 66 NE2 1
   ATOM 1776 H B GLN A 66 ? 17.49453 -11.71152 -23.04797 0.417 10.83854 H ? A ? 66 H 1
   ATOM 1777 HA B GLN A 66 ? 18.75064 -11.65353 -25.41004 0.417 9.70075 H ? A ? 66 HA 1
   ATOM 1778 HB2 B GLN A 66 ? 16.09550 -12.45396 -24.87467 0.417 9.61182 H ? A ? 66 HB2 1
   ATOM 1779 HB3 B GLN A 66 ? 16.81265 -12.61385 -26.28376 0.417 9.61182 H ? A ? 66 HB3 1
   ATOM 1780 HG2 B GLN A 66 ? 18.15226 -14.25157 -25.47828 0.417 9.31127 H ? A ? 66 HG2 1
   ATOM 1781 HG3 B GLN A 66 ? 17.62541 -14.01076 -23.99847 0.417 9.31127 H ? A ? 66 HG3 1
   ATOM 1782 HE21 B GLN A 66 ? 17.51991 -16.48955 -25.09853 0.417 12.01178 H ? A ? 66 HE21 1
   ATOM 1783 HE22 B GLN A 66 ? 16.10975 -16.91675 -25.31706 0.417 12.01178 H ? A ? 66 HE22 1
   ATOM 1784 N A MET A 67 ? 17.21882 -9.25571 -24.63887 0.583 8.88460 N ? A ? 67 N 1
   ATOM 1785 CA A MET A 67 ? 16.60399 -7.98976 -25.03619 0.583 7.96020 C ? A ? 67 CA 1
   ATOM 1786 C A MET A 67 ? 17.62938 -6.85876 -25.06204 0.583 8.52125 C ? A ? 67 C 1
   ATOM 1787 O A MET A 67 ? 18.44600 -6.73706 -24.15532 0.583 6.42148 O ? A ? 67 O 1
   ATOM 1788 CB A MET A 67 ? 15.47393 -7.60113 -24.07226 0.583 10.09055 C ? A ? 67 CB 1
   ATOM 1789 CG A MET A 67 ? 14.38297 -8.65258 -23.92942 0.583 12.03837 C ? A ? 67 CG 1
   ATOM 1790 SD A MET A 67 ? 13.04913 -8.26308 -22.78434 0.583 10.76399 S ? A ? 67 SD 1
   ATOM 1791 CE A MET A 67 ? 12.54271 -6.73730 -23.47607 0.583 12.27111 C ? A ? 67 CE 1
   ATOM 1792 H A MET A 67 ? 17.28795 -9.34623 -23.78645 0.583 10.67330 H ? A ? 67 H 1
   ATOM 1793 HA A MET A 67 ? 16.23847 -8.10718 -25.92698 0.583 9.56402 H ? A ? 67 HA 1
   ATOM 1794 HB2 A MET A 67 ? 15.85483 -7.45164 -23.19279 0.583 12.12044 H ? A ? 67 HB2 1
   ATOM 1795 HB3 A MET A 67 ? 15.05702 -6.78730 -24.39594 0.583 12.12044 H ? A ? 67 HB3 1
   ATOM 1796 HG2 A MET A 67 ? 13.97969 -8.79076 -24.80072 0.583 14.45783 H ? A ? 67 HG2 1
   ATOM 1797 HG3 A MET A 67 ? 14.79373 -9.47495 -23.61977 0.583 14.45783 H ? A ? 67 HG3 1
   ATOM 1798 HE1 A MET A 67 ? 11.74072 -6.43525 -23.02167 0.583 14.73712 H ? A ? 67 HE1 1
   ATOM 1799 HE2 A MET A 67 ? 13.25309 -6.08696 -23.36067 0.583 14.73712 H ? A ? 67 HE2 1
   ATOM 1800 HE3 A MET A 67 ? 12.36018 -6.86373 -24.42031 0.583 14.73712 H ? A ? 67 HE3 1
   ATOM 1801 N B MET A 67 ? 16.97048 -9.25023 -24.56198 0.417 7.60304 N ? A ? 67 N 1
   ATOM 1802 CA B MET A 67 ? 16.49365 -7.92830 -24.94992 0.417 8.05908 C ? A ? 67 CA 1
   ATOM 1803 C B MET A 67 ? 17.67174 -6.96886 -25.10256 0.417 8.32939 C ? A ? 67 C 1
   ATOM 1804 O B MET A 67 ? 18.71065 -7.13282 -24.46663 0.417 8.74946 O ? A ? 67 O 1
   ATOM 1805 CB B MET A 67 ? 15.51632 -7.36290 -23.91001 0.417 6.12266 C ? A ? 67 CB 1
   ATOM 1806 CG B MET A 67 ? 14.26512 -8.21400 -23.71613 0.417 7.34837 C ? A ? 67 CG 1
   ATOM 1807 SD B MET A 67 ? 13.30644 -7.85896 -22.23371 0.417 7.99833 S ? A ? 67 SD 1
   ATOM 1808 CE B MET A 67 ? 12.64659 -6.23647 -22.64361 0.417 8.59645 C ? A ? 67 CE 1
   ATOM 1809 H B MET A 67 ? 17.00985 -9.36591 -23.71071 0.417 9.13543 H ? A ? 67 H 1
   ATOM 1810 HA B MET A 67 ? 16.01971 -8.00485 -25.79279 0.417 9.68268 H ? A ? 67 HA 1
   ATOM 1811 HB2 B MET A 67 ? 15.97030 -7.30460 -23.05479 0.417 7.35898 H ? A ? 67 HB2 1
   ATOM 1812 HB3 B MET A 67 ? 15.23284 -6.48042 -24.19597 0.417 7.35898 H ? A ? 67 HB3 1
   ATOM 1813 HG2 B MET A 67 ? 13.68035 -8.07497 -24.47745 0.417 8.82982 H ? A ? 67 HG2 1
   ATOM 1814 HG3 B MET A 67 ? 14.53340 -9.14500 -23.66952 0.417 8.82982 H ? A ? 67 HG3 1
   ATOM 1815 HE1 B MET A 67 ? 12.33972 -5.80571 -21.83048 0.417 10.32752 H ? A ? 67 HE1 1
   ATOM 1816 HE2 B MET A 67 ? 13.34642 -5.70572 -23.05524 0.417 10.32752 H ? A ? 67 HE2 1
   ATOM 1817 HE3 B MET A 67 ? 11.90612 -6.34345 -23.26098 0.417 10.32752 H ? A ? 67 HE3 1
   ATOM 1818 N A SER A 68 ? 17.55034 -5.98116 -26.07652 0.583 8.53871 N ? A ? 68 N 1
   ATOM 1819 CA A SER A 68 ? 18.41743 -4.81083 -26.03970 0.583 10.01672 C ? A ? 68 CA 1
   ATOM 1820 C A SER A 68 ? 17.75662 -3.66425 -25.27450 0.583 9.67255 C ? A ? 68 C 1
   ATOM 1821 O A SER A 68 ? 16.53739 -3.59208 -25.13385 0.583 8.83248 O ? A ? 68 O 1
   ATOM 1822 CB A SER A 68 ? 18.82456 -4.33568 -27.44065 0.583 9.73662 C ? A ? 68 CB 1
   ATOM 1823 OG A SER A 68 ? 17.77783 -3.68897 -28.13167 0.583 12.44958 O ? A ? 68 OG 1
   ATOM 1824 H A SER A 68 ? 17.02799 -6.04569 -26.75666 0.583 10.25823 H ? A ? 68 H 1
   ATOM 1825 HA A SER A 68 ? 19.23229 -5.06469 -25.57876 0.583 12.03184 H ? A ? 68 HA 1
   ATOM 1826 HB2 A SER A 68 ? 19.56323 -3.71342 -27.35085 0.583 11.69573 H ? A ? 68 HB2 1
   ATOM 1827 HB3 A SER A 68 ? 19.10231 -5.10792 -27.95776 0.583 11.69573 H ? A ? 68 HB3 1
   ATOM 1828 HG A SER A 68 ? 17.75707 -3.94889 -28.93017 0.583 14.95128 H ? A ? 68 HG 1
   ATOM 1829 N B SER A 68 ? 17.50397 -5.95684 -25.96305 0.417 9.18721 N ? A ? 68 N 1
   ATOM 1830 CA B SER A 68 ? 18.41830 -4.82458 -25.96372 0.417 9.98777 C ? A ? 68 CA 1
   ATOM 1831 C B SER A 68 ? 17.78612 -3.65397 -25.21692 0.417 9.63188 C ? A ? 68 C 1
   ATOM 1832 O B SER A 68 ? 16.57870 -3.61856 -24.97575 0.417 8.99263 O ? A ? 68 O 1
   ATOM 1833 CB B SER A 68 ? 18.81656 -4.40122 -27.38493 0.417 9.82015 C ? A ? 68 CB 1
   ATOM 1834 OG B SER A 68 ? 17.80871 -3.66081 -28.03477 0.417 12.54605 O ? A ? 68 OG 1
   ATOM 1835 H B SER A 68 ? 16.87342 -5.91073 -26.54604 0.417 11.03644 H ? A ? 68 H 1
   ATOM 1836 HA B SER A 68 ? 19.23806 -5.08149 -25.51330 0.417 11.99710 H ? A ? 68 HA 1
   ATOM 1837 HB2 B SER A 68 ? 19.61523 -3.85339 -27.33094 0.417 11.79596 H ? A ? 68 HB2 1
   ATOM 1838 HB3 B SER A 68 ? 18.99654 -5.19974 -27.90538 0.417 11.79596 H ? A ? 68 HB3 1
   ATOM 1839 HG B SER A 68 ? 17.06599 -4.04153 -27.93974 0.417 15.06705 H ? A ? 68 HG 1
   ATOM 1840 N A LEU A 69 ? 18.59721 -2.78418 -24.75623 0.583 10.12882 N ? A ? 69 N 1
   ATOM 1841 CA A LEU A 69 ? 18.12734 -1.65289 -23.97817 0.583 9.45459 C ? A ? 69 CA 1
   ATOM 1842 C A LEU A 69 ? 17.05926 -0.87725 -24.72979 0.583 8.16291 C ? A ? 69 C 1
   ATOM 1843 O A LEU A 69 ? 17.25398 -0.49255 -25.89436 0.583 10.42049 O ? A ? 69 O 1
   ATOM 1844 CB A LEU A 69 ? 19.30872 -0.74845 -23.64309 0.583 8.38698 C ? A ? 69 CB 1
   ATOM 1845 CG A LEU A 69 ? 19.02662 0.61086 -23.00708 0.583 8.00241 C ? A ? 69 CG 1
   ATOM 1846 CD1 A LEU A 69 ? 18.51917 0.43895 -21.59320 0.583 7.81457 C ? A ? 69 CD1 1
   ATOM 1847 CD2 A LEU A 69 ? 20.30604 1.44979 -23.05025 0.583 10.91830 C ? A ? 69 CD2 1
   ATOM 1848 H A LEU A 69 ? 19.45224 -2.81980 -24.84135 0.583 12.16637 H ? A ? 69 H 1
   ATOM 1849 HA A LEU A 69 ? 17.73214 -1.96944 -23.15082 0.583 11.35729 H ? A ? 69 HA 1
   ATOM 1850 HB2 A LEU A 69 ? 19.87989 -1.23007 -23.02446 0.583 10.07616 H ? A ? 69 HB2 1
   ATOM 1851 HB3 A LEU A 69 ? 19.78694 -0.57360 -24.46870 0.583 10.07616 H ? A ? 69 HB3 1
   ATOM 1852 HG A LEU A 69 ? 18.33354 1.07982 -23.49759 0.583 9.61468 H ? A ? 69 HG 1
   ATOM 1853 HD11 A LEU A 69 ? 18.34880 1.31373 -21.21027 0.583 9.38927 H ? A ? 69 HD11 1
   ATOM 1854 HD12 A LEU A 69 ? 17.69924 -0.07897 -21.61274 0.583 9.38927 H ? A ? 69 HD12 1
   ATOM 1855 HD13 A LEU A 69 ? 19.19150 -0.02563 -21.07067 0.583 9.38927 H ? A ? 69 HD13 1
   ATOM 1856 HD21 A LEU A 69 ? 20.14042 2.30090 -22.61542 0.583 13.11374 H ? A ? 69 HD21 1
   ATOM 1857 HD22 A LEU A 69 ? 21.01203 0.97315 -22.58626 0.583 13.11374 H ? A ? 69 HD22 1
   ATOM 1858 HD23 A LEU A 69 ? 20.55763 1.59462 -23.97579 0.583 13.11374 H ? A ? 69 HD23 1
   ATOM 1859 N B LEU A 69 ? 18.63240 -2.71138 -24.83156 0.417 10.34726 N ? A ? 69 N 1
   ATOM 1860 CA B LEU A 69 ? 18.20897 -1.60135 -23.99420 0.417 9.42812 C ? A ? 69 CA 1
   ATOM 1861 C B LEU A 69 ? 17.14363 -0.76980 -24.68781 0.417 8.66186 C ? A ? 69 C 1
   ATOM 1862 O B LEU A 69 ? 17.39430 -0.18474 -25.75086 0.417 11.94140 O ? A ? 69 O 1
   ATOM 1863 CB B LEU A 69 ? 19.41621 -0.73558 -23.65266 0.417 8.43843 C ? A ? 69 CB 1
   ATOM 1864 CG B LEU A 69 ? 19.24285 0.35951 -22.59893 0.417 10.69721 C ? A ? 69 CG 1
   ATOM 1865 CD1 B LEU A 69 ? 18.81911 -0.26413 -21.30092 0.417 19.15148 C ? A ? 69 CD1 1
   ATOM 1866 CD2 B LEU A 69 ? 20.55486 1.11386 -22.47036 0.417 16.60733 C ? A ? 69 CD2 1
   ATOM 1867 H B LEU A 69 ? 19.46569 -2.69082 -25.04323 0.417 12.42850 H ? A ? 69 H 1
   ATOM 1868 HA B LEU A 69 ? 17.82645 -1.95032 -23.17396 0.417 11.32552 H ? A ? 69 HA 1
   ATOM 1869 HB2 B LEU A 69 ? 20.11759 -1.32301 -23.33035 0.417 10.13790 H ? A ? 69 HB2 1
   ATOM 1870 HB3 B LEU A 69 ? 19.70165 -0.29425 -24.46792 0.417 10.13790 H ? A ? 69 HB3 1
   ATOM 1871 HG B LEU A 69 ? 18.55410 0.99483 -22.84972 0.417 12.84844 H ? A ? 69 HG 1
   ATOM 1872 HD11 B LEU A 69 ? 17.89692 -0.02314 -21.12097 0.417 22.99356 H ? A ? 69 HD11 1
   ATOM 1873 HD12 B LEU A 69 ? 18.90128 -1.22803 -21.37199 0.417 22.99356 H ? A ? 69 HD12 1
   ATOM 1874 HD13 B LEU A 69 ? 19.39170 0.06517 -20.59056 0.417 22.99356 H ? A ? 69 HD13 1
   ATOM 1875 HD21 B LEU A 69 ? 20.44624 1.82836 -21.82338 0.417 19.94058 H ? A ? 69 HD21 1
   ATOM 1876 HD22 B LEU A 69 ? 21.24425 0.49991 -22.17252 0.417 19.94058 H ? A ? 69 HD22 1
   ATOM 1877 HD23 B LEU A 69 ? 20.79246 1.48382 -23.33498 0.417 19.94058 H ? A ? 69 HD23 1
   ATOM 1878 N A GLY A 70 ? 15.93333 -0.65250 -24.06501 0.583 9.21480 N ? A ? 70 N 1
   ATOM 1879 CA A GLY A 70 ? 14.81962 0.03199 -24.66277 0.583 8.80111 C ? A ? 70 CA 1
   ATOM 1880 C A GLY A 70 ? 13.77383 -0.86704 -25.28675 0.583 10.95404 C ? A ? 70 C 1
   ATOM 1881 O A GLY A 70 ? 12.68685 -0.37918 -25.64849 0.583 10.75862 O ? A ? 70 O 1
   ATOM 1882 H A GLY A 70 ? 15.79673 -0.89512 -23.25133 0.583 11.06955 H ? A ? 70 H 1
   ATOM 1883 HA2 A GLY A 70 ? 14.38146 0.56490 -23.98092 0.583 10.57311 H ? A ? 70 HA2 1
   ATOM 1884 HA3 A GLY A 70 ? 15.15446 0.62083 -25.35707 0.583 10.57311 H ? A ? 70 HA3 1
   ATOM 1885 N B GLY A 70 ? 15.96499 -0.70384 -24.08170 0.417 9.12723 N ? A ? 70 N 1
   ATOM 1886 CA B GLY A 70 ? 14.84643 0.01163 -24.64385 0.417 8.68389 C ? A ? 70 CA 1
   ATOM 1887 C B GLY A 70 ? 13.78177 -0.86668 -25.26582 0.417 10.98177 C ? A ? 70 C 1
   ATOM 1888 O B GLY A 70 ? 12.69244 -0.36525 -25.59300 0.417 10.81180 O ? A ? 70 O 1
   ATOM 1889 H B GLY A 70 ? 15.79193 -1.07670 -23.32630 0.417 10.96446 H ? A ? 70 H 1
   ATOM 1890 HA2 B GLY A 70 ? 14.42705 0.53432 -23.94256 0.417 10.43246 H ? A ? 70 HA2 1
   ATOM 1891 HA3 B GLY A 70 ? 15.17467 0.61173 -25.33163 0.417 10.43246 H ? A ? 70 HA3 1
   ATOM 1892 N . GLU A 71 ? 14.06136 -2.14553 -25.44063 1.000 9.39667 N ? A ? 71 N 1
   ATOM 1893 CA . GLU A 71 ? 13.12012 -3.03812 -26.09666 1.000 10.72801 C ? A ? 71 CA 1
   ATOM 1894 C . GLU A 71 ? 11.85163 -3.22370 -25.25812 1.000 8.73567 C ? A ? 71 C 1
   ATOM 1895 O . GLU A 71 ? 11.90113 -3.35219 -24.02586 1.000 11.30374 O ? A ? 71 O 1
   ATOM 1896 HA . GLU A 71 ? 12.85167 -2.66146 -26.94927 1.000 12.88540 H ? A ? 71 HA 1
   ATOM 1897 CB A GLU A 71 ? 13.77935 -4.40659 -26.35483 0.274 10.29321 C ? A ? 71 CB 1
   ATOM 1898 CG A GLU A 71 ? 12.87630 -5.45210 -27.01690 0.274 10.39388 C ? A ? 71 CG 1
   ATOM 1899 CD A GLU A 71 ? 13.64085 -6.67273 -27.51208 0.274 11.43650 C ? A ? 71 CD 1
   ATOM 1900 OE1 A GLU A 71 ? 14.88633 -6.57815 -27.63458 0.274 14.20685 O ? A ? 71 OE1 1
   ATOM 1901 OE2 A GLU A 71 ? 12.99720 -7.72050 -27.78377 0.274 10.11625 O ? A ? 71 OE2 1
   ATOM 1902 H A GLU A 71 ? 14.78862 -2.52134 -25.17710 0.583 11.28779 H ? A ? 71 H 1
   ATOM 1903 HB2 A GLU A 71 ? 14.54350 -4.27317 -26.93722 0.274 12.36363 H ? A ? 71 HB2 1
   ATOM 1904 HB3 A GLU A 71 ? 14.07006 -4.77155 -25.50443 0.274 12.36363 H ? A ? 71 HB3 1
   ATOM 1905 HG2 A GLU A 71 ? 12.21791 -5.75362 -26.37152 0.274 12.48443 H ? A ? 71 HG2 1
   ATOM 1906 HG3 A GLU A 71 ? 12.43287 -5.04796 -27.77909 0.274 12.48443 H ? A ? 71 HG3 1
   ATOM 1907 CB B GLU A 71 ? 13.79845 -4.39568 -26.32590 0.726 10.18139 C ? A ? 71 CB 1
   ATOM 1908 CG B GLU A 71 ? 12.99433 -5.41159 -27.09095 0.726 10.31915 C ? A ? 71 CG 1
   ATOM 1909 CD B GLU A 71 ? 13.77640 -6.68427 -27.33563 0.726 10.41353 C ? A ? 71 CD 1
   ATOM 1910 OE1 B GLU A 71 ? 14.96476 -6.58303 -27.77451 0.726 14.54504 O ? A ? 71 OE1 1
   ATOM 1911 OE2 B GLU A 71 ? 13.20022 -7.76954 -27.08848 0.726 10.90624 O ? A ? 71 OE2 1
   ATOM 1912 H B GLU A 71 ? 14.79088 -2.52486 -25.18864 0.417 11.28779 H ? A ? 71 H 1
   ATOM 1913 HB2 B GLU A 71 ? 14.61795 -4.24535 -26.82260 0.726 12.22945 H ? A ? 71 HB2 1
   ATOM 1914 HB3 B GLU A 71 ? 14.00155 -4.78340 -25.46026 0.726 12.22945 H ? A ? 71 HB3 1
   ATOM 1915 HG2 B GLU A 71 ? 12.19904 -5.63706 -26.58343 0.726 12.39477 H ? A ? 71 HG2 1
   ATOM 1916 HG3 B GLU A 71 ? 12.74450 -5.03896 -27.95096 0.726 12.39477 H ? A ? 71 HG3 1
   ATOM 1917 N . LYS A 72 ? 10.72287 -3.29321 -25.94552 1.000 7.81664 N ? A ? 72 N 1
   ATOM 1918 CA . LYS A 72 ? 9.44933 -3.79733 -25.42573 1.000 9.26161 C ? A ? 72 CA 1
   ATOM 1919 C . LYS A 72 ? 9.16019 -5.16539 -26.04238 1.000 9.23722 C ? A ? 72 C 1
   ATOM 1920 O . LYS A 72 ? 9.21341 -5.32071 -27.25452 1.000 8.00573 O ? A ? 72 O 1
   ATOM 1921 H . LYS A 72 ? 10.65982 -3.04038 -26.76509 1.000 9.39175 H ? A ? 72 H 1
   ATOM 1922 HA . LYS A 72 ? 9.52074 -3.88401 -24.46225 1.000 11.12572 H ? A ? 72 HA 1
   ATOM 1923 CB A LYS A 72 ? 8.28985 -2.85018 -25.73881 0.600 12.45163 C ? A ? 72 CB 1
   ATOM 1924 CG A LYS A 72 ? 8.29993 -1.59109 -24.98749 0.600 12.18975 C ? A ? 72 CG 1
   ATOM 1925 CD A LYS A 72 ? 7.07760 -0.71999 -25.34297 0.600 15.80890 C ? A ? 72 CD 1
   ATOM 1926 CE A LYS A 72 ? 5.80266 -1.32385 -24.88051 0.600 20.72753 C ? A ? 72 CE 1
   ATOM 1927 NZ A LYS A 72 ? 4.56903 -0.51140 -24.87708 0.600 28.03315 N ? A ? 72 NZ 1
   ATOM 1928 HB2 A LYS A 72 ? 8.32202 -2.62652 -26.68212 0.600 14.95374 H ? A ? 72 HB2 1
   ATOM 1929 HB3 A LYS A 72 ? 7.45788 -3.30482 -25.53383 0.600 14.95374 H ? A ? 72 HB3 1
   ATOM 1930 HG2 A LYS A 72 ? 8.27342 -1.78253 -24.03694 0.600 14.63949 H ? A ? 72 HG2 1
   ATOM 1931 HG3 A LYS A 72 ? 9.10391 -1.09317 -25.20333 0.600 14.63949 H ? A ? 72 HG3 1
   ATOM 1932 HD2 A LYS A 72 ? 7.17124 0.14781 -24.91981 0.600 18.98246 H ? A ? 72 HD2 1
   ATOM 1933 HD3 A LYS A 72 ? 7.03011 -0.61599 -26.30621 0.600 18.98246 H ? A ? 72 HD3 1
   ATOM 1934 HE2 A LYS A 72 ? 5.62096 -2.08802 -25.44965 0.600 24.88482 H ? A ? 72 HE2 1
   ATOM 1935 HE3 A LYS A 72 ? 5.93589 -1.61610 -23.96523 0.600 24.88482 H ? A ? 72 HE3 1
   ATOM 1936 HZ1 A LYS A 72 ? 3.87993 -1.00544 -24.60660 0.600 33.65156 H ? A ? 72 HZ1 1
   ATOM 1937 HZ2 A LYS A 72 ? 4.66209 0.18100 -24.32570 0.600 33.65156 H ? A ? 72 HZ2 1
   ATOM 1938 HZ3 A LYS A 72 ? 4.40242 -0.20748 -25.69682 0.600 33.65156 H ? A ? 72 HZ3 1
   ATOM 1939 CB B LYS A 72 ? 8.29921 -2.83199 -25.71285 0.400 12.35742 C ? A ? 72 CB 1
   ATOM 1940 CG B LYS A 72 ? 8.60404 -1.40752 -25.36907 0.400 17.04580 C ? A ? 72 CG 1
   ATOM 1941 CD B LYS A 72 ? 7.42234 -0.47547 -25.66785 0.400 18.64194 C ? A ? 72 CD 1
   ATOM 1942 CE B LYS A 72 ? 6.37588 -0.47532 -24.55536 0.400 22.48866 C ? A ? 72 CE 1
   ATOM 1943 NZ B LYS A 72 ? 5.28372 0.55067 -24.77999 0.400 14.58223 N ? A ? 72 NZ 1
   ATOM 1944 HB2 B LYS A 72 ? 8.09013 -2.86951 -26.65930 0.400 14.84068 H ? A ? 72 HB2 1
   ATOM 1945 HB3 B LYS A 72 ? 7.52748 -3.10332 -25.19159 0.400 14.84068 H ? A ? 72 HB3 1
   ATOM 1946 HG2 B LYS A 72 ? 8.80710 -1.34425 -24.42268 0.400 20.46674 H ? A ? 72 HG2 1
   ATOM 1947 HG3 B LYS A 72 ? 9.36432 -1.10885 -25.89221 0.400 20.46674 H ? A ? 72 HG3 1
   ATOM 1948 HD2 B LYS A 72 ? 7.75189 0.43115 -25.76953 0.400 22.38211 H ? A ? 72 HD2 1
   ATOM 1949 HD3 B LYS A 72 ? 6.98969 -0.76496 -26.48633 0.400 22.38211 H ? A ? 72 HD3 1
   ATOM 1950 HE2 B LYS A 72 ? 5.96054 -1.35080 -24.51137 0.400 26.99817 H ? A ? 72 HE2 1
   ATOM 1951 HE3 B LYS A 72 ? 6.81017 -0.27143 -23.71232 0.400 26.99817 H ? A ? 72 HE3 1
   ATOM 1952 HZ1 B LYS A 72 ? 4.72578 0.55810 -24.08662 0.400 17.51046 H ? A ? 72 HZ1 1
   ATOM 1953 HZ2 B LYS A 72 ? 5.64112 1.36056 -24.87182 0.400 17.51046 H ? A ? 72 HZ2 1
   ATOM 1954 HZ3 B LYS A 72 ? 4.82604 0.35168 -25.51689 0.400 17.51046 H ? A ? 72 HZ3 1
   ATOM 1955 N A ALA A 73 ? 8.82519 -6.14710 -25.20651 0.406 8.71721 N ? A ? 73 N 1
   ATOM 1956 CA A ALA A 73 ? 8.64568 -7.49879 -25.71513 0.406 8.03581 C ? A ? 73 CA 1
   ATOM 1957 C A ALA A 73 ? 7.70897 -8.26276 -24.79373 0.406 10.21899 C ? A ? 73 C 1
   ATOM 1958 O A ALA A 73 ? 7.45075 -7.85628 -23.65698 0.406 9.82329 O ? A ? 73 O 1
   ATOM 1959 CB A ALA A 73 ? 9.99255 -8.21914 -25.83846 0.406 10.15316 C ? A ? 73 CB 1
   ATOM 1960 H A ALA A 73 ? 8.69977 -6.05474 -24.36073 0.406 10.47243 H ? A ? 73 H 1
   ATOM 1961 HA A ALA A 73 ? 8.23082 -7.46489 -26.59128 0.406 9.65476 H ? A ? 73 HA 1
   ATOM 1962 HB1 A ALA A 73 ? 9.84449 -9.10507 -26.20466 0.406 12.19558 H ? A ? 73 HB1 1
   ATOM 1963 HB2 A ALA A 73 ? 10.57027 -7.70979 -26.42811 0.406 12.19558 H ? A ? 73 HB2 1
   ATOM 1964 HB3 A ALA A 73 ? 10.39560 -8.28792 -24.95884 0.406 12.19558 H ? A ? 73 HB3 1
   ATOM 1965 N C ALA A 73 ? 8.87333 -6.15179 -25.19862 0.594 8.60582 N ? A ? 73 N 1
   ATOM 1966 CA C ALA A 73 ? 8.72927 -7.52231 -25.64864 0.594 8.35159 C ? A ? 73 CA 1
   ATOM 1967 C C ALA A 73 ? 7.63474 -8.16903 -24.82481 0.594 10.52884 C ? A ? 73 C 1
   ATOM 1968 O C ALA A 73 ? 7.11368 -7.57654 -23.87141 0.594 9.38775 O ? A ? 73 O 1
   ATOM 1969 CB C ALA A 73 ? 10.04564 -8.29473 -25.49537 0.594 10.29372 C ? A ? 73 CB 1
   ATOM 1970 H C ALA A 73 ? 8.75717 -6.04648 -24.35303 0.594 10.33877 H ? A ? 73 H 1
   ATOM 1971 HA C ALA A 73 ? 8.47352 -7.54330 -26.58408 0.594 10.03370 H ? A ? 73 HA 1
   ATOM 1972 HB1 C ALA A 73 ? 9.91161 -9.20890 -25.79073 0.594 12.36425 H ? A ? 73 HB1 1
   ATOM 1973 HB2 C ALA A 73 ? 10.72708 -7.86827 -26.03822 0.594 12.36425 H ? A ? 73 HB2 1
   ATOM 1974 HB3 C ALA A 73 ? 10.31127 -8.28410 -24.56251 0.594 12.36425 H ? A ? 73 HB3 1
   ATOM 1975 N A VAL A 74 ? 7.18809 -9.36920 -25.30965 0.406 8.56211 N ? A ? 74 N 1
   ATOM 1976 CA A VAL A 74 ? 6.33371 -10.27919 -24.56432 0.406 8.42217 C ? A ? 74 CA 1
   ATOM 1977 C A VAL A 74 ? 7.09451 -11.57152 -24.31229 0.406 8.02124 C ? A ? 74 C 1
   ATOM 1978 O A VAL A 74 ? 7.58616 -12.20422 -25.25026 0.406 7.93016 O ? A ? 74 O 1
   ATOM 1979 CB A VAL A 74 ? 5.02064 -10.56903 -25.31331 0.406 9.12343 C ? A ? 74 CB 1
   ATOM 1980 CG1 A VAL A 74 ? 4.17171 -11.53429 -24.50662 0.406 10.26242 C ? A ? 74 CG1 1
   ATOM 1981 CG2 A VAL A 74 ? 4.26978 -9.29079 -25.60439 0.406 10.63815 C ? A ? 74 CG2 1
   ATOM 1982 H A VAL A 74 ? 7.32170 -9.62179 -26.12079 0.406 10.28632 H ? A ? 74 H 1
   ATOM 1983 HA A VAL A 74 ? 6.12233 -9.87346 -23.70898 0.406 10.11839 H ? A ? 74 HA 1
   ATOM 1984 HB A VAL A 74 ? 5.22419 -10.98094 -26.16759 0.406 10.95990 H ? A ? 74 HB 1
   ATOM 1985 HG11 A VAL A 74 ? 3.27483 -11.55046 -24.87572 0.406 12.32668 H ? A ? 74 HG11 1
   ATOM 1986 HG12 A VAL A 74 ? 4.56593 -12.41917 -24.55648 0.406 12.32668 H ? A ? 74 HG12 1
   ATOM 1987 HG13 A VAL A 74 ? 4.14443 -11.23582 -23.58409 0.406 12.32668 H ? A ? 74 HG13 1
   ATOM 1988 HG21 A VAL A 74 ? 3.41453 -9.51126 -26.00544 0.406 12.77756 H ? A ? 74 HG21 1
   ATOM 1989 HG22 A VAL A 74 ? 4.13132 -8.80968 -24.77357 0.406 12.77756 H ? A ? 74 HG22 1
   ATOM 1990 HG23 A VAL A 74 ? 4.79262 -8.74985 -26.21670 0.406 12.77756 H ? A ? 74 HG23 1
   ATOM 1991 N C VAL A 74 ? 7.26735 -9.38576 -25.19626 0.594 8.49449 N ? A ? 74 N 1
   ATOM 1992 CA C VAL A 74 ? 6.42666 -10.23248 -24.37401 0.594 8.66412 C ? A ? 74 CA 1
   ATOM 1993 C C VAL A 74 ? 7.12578 -11.56863 -24.19686 0.594 8.12134 C ? A ? 74 C 1
   ATOM 1994 O C VAL A 74 ? 7.41701 -12.25897 -25.18005 0.594 8.07279 O ? A ? 74 O 1
   ATOM 1995 CB C VAL A 74 ? 5.01834 -10.42868 -24.96762 0.594 7.64031 C ? A ? 74 CB 1
   ATOM 1996 CG1 C VAL A 74 ? 4.23662 -11.43506 -24.12118 0.594 8.88154 C ? A ? 74 CG1 1
   ATOM 1997 CG2 C VAL A 74 ? 4.29499 -9.08851 -25.04879 0.594 7.08414 C ? A ? 74 CG2 1
   ATOM 1998 H C VAL A 74 ? 7.49987 -9.74974 -25.93994 0.594 10.20517 H ? A ? 74 H 1
   ATOM 1999 HA C VAL A 74 ? 6.32868 -9.82098 -23.50110 0.594 10.40872 H ? A ? 74 HA 1
   ATOM 2000 HB C VAL A 74 ? 5.08433 -10.78279 -25.86826 0.594 9.18015 H ? A ? 74 HB 1
   ATOM 2001 HG11 C VAL A 74 ? 3.29701 -11.38311 -24.35642 0.594 10.66964 H ? A ? 74 HG11 1
   ATOM 2002 HG12 C VAL A 74 ? 4.57349 -12.32698 -24.29976 0.594 10.66964 H ? A ? 74 HG12 1
   ATOM 2003 HG13 C VAL A 74 ? 4.35524 -11.21832 -23.18318 0.594 10.66964 H ? A ? 74 HG13 1
   ATOM 2004 HG21 C VAL A 74 ? 3.41428 -9.22763 -25.43074 0.594 8.51275 H ? A ? 74 HG21 1
   ATOM 2005 HG22 C VAL A 74 ? 4.21359 -8.71898 -24.15564 0.594 8.51275 H ? A ? 74 HG22 1
   ATOM 2006 HG23 C VAL A 74 ? 4.80776 -8.48639 -25.61041 0.594 8.51275 H ? A ? 74 HG23 1
   ATOM 2007 N A LEU A 75 ? 7.15084 -11.98762 -23.04996 0.406 6.16871 N ? A ? 75 N 1
   ATOM 2008 CA A LEU A 75 ? 7.82177 -13.22730 -22.64191 0.406 7.58050 C ? A ? 75 CA 1
   ATOM 2009 C A LEU A 75 ? 6.79153 -14.26336 -22.21192 0.406 10.38475 C ? A ? 75 C 1
   ATOM 2010 O A LEU A 75 ? 6.06402 -14.04003 -21.24316 0.406 8.28067 O ? A ? 75 O 1
   ATOM 2011 CB A LEU A 75 ? 8.79861 -12.97027 -21.51427 0.406 7.19333 C ? A ? 75 CB 1
   ATOM 2012 CG A LEU A 75 ? 9.96857 -12.01191 -21.74886 0.406 7.07217 C ? A ? 75 CG 1
   ATOM 2013 CD1 A LEU A 75 ? 10.83314 -11.94995 -20.46582 0.406 9.27978 C ? A ? 75 CD1 1
   ATOM 2014 CD2 A LEU A 75 ? 10.78319 -12.42491 -22.94769 0.406 8.16117 C ? A ? 75 CD2 1
   ATOM 2015 H A LEU A 75 ? 6.79933 -11.55961 -22.39205 0.406 7.41423 H ? A ? 75 H 1
   ATOM 2016 HA A LEU A 75 ? 8.30254 -13.58091 -23.40658 0.406 9.10839 H ? A ? 75 HA 1
   ATOM 2017 HB2 A LEU A 75 ? 8.29348 -12.60876 -20.76926 0.406 8.64378 H ? A ? 75 HB2 1
   ATOM 2018 HB3 A LEU A 75 ? 9.18859 -13.82353 -21.26778 0.406 8.64378 H ? A ? 75 HB3 1
   ATOM 2019 HG A LEU A 75 ? 9.63327 -11.12240 -21.94185 0.406 8.49839 H ? A ? 75 HG 1
   ATOM 2020 HD11 A LEU A 75 ? 11.58755 -11.36043 -20.62153 0.406 11.14751 H ? A ? 75 HD11 1
   ATOM 2021 HD12 A LEU A 75 ? 10.29200 -11.60909 -19.73652 0.406 11.14751 H ? A ? 75 HD12 1
   ATOM 2022 HD13 A LEU A 75 ? 11.14888 -12.84242 -20.25437 0.406 11.14751 H ? A ? 75 HD13 1
   ATOM 2023 HD21 A LEU A 75 ? 11.57638 -11.86878 -22.99731 0.406 9.80518 H ? A ? 75 HD21 1
   ATOM 2024 HD22 A LEU A 75 ? 11.03752 -13.35598 -22.85112 0.406 9.80518 H ? A ? 75 HD22 1
   ATOM 2025 HD23 A LEU A 75 ? 10.24776 -12.30960 -23.74826 0.406 9.80518 H ? A ? 75 HD23 1
   ATOM 2026 N C LEU A 75 ? 7.39550 -11.92840 -22.94165 0.594 5.87269 N ? A ? 75 N 1
   ATOM 2027 CA C LEU A 75 ? 7.86340 -13.27286 -22.58099 0.594 7.19455 C ? A ? 75 CA 1
   ATOM 2028 C C LEU A 75 ? 6.68596 -14.20879 -22.32311 0.594 11.13952 C ? A ? 75 C 1
   ATOM 2029 O C LEU A 75 ? 5.73797 -13.86052 -21.60658 0.594 8.54644 O ? A ? 75 O 1
   ATOM 2030 CB C LEU A 75 ? 8.74538 -13.25794 -21.35573 0.594 6.96756 C ? A ? 75 CB 1
   ATOM 2031 CG C LEU A 75 ? 9.94332 -12.32526 -21.30014 0.594 7.63828 C ? A ? 75 CG 1
   ATOM 2032 CD1 C LEU A 75 ? 10.57497 -12.33903 -19.90787 0.594 8.89257 C ? A ? 75 CD1 1
   ATOM 2033 CD2 C LEU A 75 ? 10.98468 -12.69624 -22.32903 0.594 9.64745 C ? A ? 75 CD2 1
   ATOM 2034 H C LEU A 75 ? 7.31455 -11.40300 -22.26564 0.594 7.05901 H ? A ? 75 H 1
   ATOM 2035 HA C LEU A 75 ? 8.37867 -13.60611 -23.33221 0.594 8.64525 H ? A ? 75 HA 1
   ATOM 2036 HB2 C LEU A 75 ? 8.18407 -13.02310 -20.60030 0.594 8.37285 H ? A ? 75 HB2 1
   ATOM 2037 HB3 C LEU A 75 ? 9.09549 -14.15545 -21.24258 0.594 8.37285 H ? A ? 75 HB3 1
   ATOM 2038 HG C LEU A 75 ? 9.62961 -11.42881 -21.49725 0.594 9.17772 H ? A ? 75 HG 1
   ATOM 2039 HD11 C LEU A 75 ? 11.36717 -11.77931 -19.91495 0.594 10.68286 H ? A ? 75 HD11 1
   ATOM 2040 HD12 C LEU A 75 ? 9.93323 -11.99587 -19.26654 0.594 10.68286 H ? A ? 75 HD12 1
   ATOM 2041 HD13 C LEU A 75 ? 10.81593 -13.25042 -19.67940 0.594 10.68286 H ? A ? 75 HD13 1
   ATOM 2042 HD21 C LEU A 75 ? 11.72440 -12.07165 -22.26907 0.594 11.58873 H ? A ? 75 HD21 1
   ATOM 2043 HD22 C LEU A 75 ? 11.29723 -13.59716 -22.15139 0.594 11.58873 H ? A ? 75 HD22 1
   ATOM 2044 HD23 C LEU A 75 ? 10.58569 -12.65264 -23.21210 0.594 11.58873 H ? A ? 75 HD23 1
   ATOM 2045 N . THR A 76 ? 6.74314 -15.40352 -22.92159 1.000 6.72193 N ? A ? 76 N 1
   ATOM 2046 CA . THR A 76 ? 5.83641 -16.49505 -22.59223 1.000 7.73764 C ? A ? 76 CA 1
   ATOM 2047 C . THR A 76 ? 6.67503 -17.55088 -21.89037 1.000 8.96798 C ? A ? 76 C 1
   ATOM 2048 O . THR A 76 ? 7.65323 -18.06243 -22.46310 1.000 7.97376 O ? A ? 76 O 1
   ATOM 2049 CB . THR A 76 ? 5.18267 -17.02919 -23.87265 1.000 7.99841 C ? A ? 76 CB 1
   ATOM 2050 OG1 . THR A 76 ? 4.40624 -15.98360 -24.47067 1.000 13.82618 O ? A ? 76 OG1 1
   ATOM 2051 CG2 . THR A 76 ? 4.28246 -18.21019 -23.55398 1.000 12.18479 C ? A ? 76 CG2 1
   ATOM 2052 HA . THR A 76 ? 5.12162 -16.21838 -21.99772 1.000 9.29695 H ? A ? 76 HA 1
   ATOM 2053 HB . THR A 76 ? 5.86472 -17.32729 -24.49461 1.000 9.60988 H ? A ? 76 HB 1
   ATOM 2054 HG1 . THR A 76 ? 3.82377 -15.71278 -23.92939 1.000 16.60320 H ? A ? 76 HG1 1
   ATOM 2055 HG21 . THR A 76 ? 3.77530 -18.46270 -24.34133 1.000 14.63353 H ? A ? 76 HG21 1
   ATOM 2056 HG22 . THR A 76 ? 4.81719 -18.96721 -23.26781 1.000 14.63353 H ? A ? 76 HG22 1
   ATOM 2057 HG23 . THR A 76 ? 3.66498 -17.97458 -22.84397 1.000 14.63353 H ? A ? 76 HG23 1
   ATOM 2058 H A THR A 76 ? 7.23724 -15.56199 -23.60741 0.406 8.07810 H ? A ? 76 H 1
   ATOM 2059 H C THR A 76 ? 7.31283 -15.60415 -23.53380 0.594 8.07810 H ? A ? 76 H 1
   ATOM 2060 N . ILE A 77 ? 6.32724 -17.84999 -20.65566 1.000 7.51302 N ? A ? 77 N 1
   ATOM 2061 CA . ILE A 77 ? 7.15917 -18.64259 -19.76424 1.000 7.37116 C ? A ? 77 CA 1
   ATOM 2062 C . ILE A 77 ? 6.42325 -19.91663 -19.38458 1.000 6.54569 C ? A ? 77 C 1
   ATOM 2063 O . ILE A 77 ? 5.31058 -19.84575 -18.87125 1.000 9.45045 O ? A ? 77 O 1
   ATOM 2064 CB . ILE A 77 ? 7.55704 -17.82446 -18.52310 1.000 7.06331 C ? A ? 77 CB 1
   ATOM 2065 CG1 . ILE A 77 ? 8.35333 -16.58766 -18.96722 1.000 8.13272 C ? A ? 77 CG1 1
   ATOM 2066 CG2 . ILE A 77 ? 8.36419 -18.67505 -17.55124 1.000 8.63545 C ? A ? 77 CG2 1
   ATOM 2067 CD1 . ILE A 77 ? 8.67452 -15.58763 -17.89322 1.000 11.43196 C ? A ? 77 CD1 1
   ATOM 2068 H . ILE A 77 ? 5.58816 -17.59775 -20.29547 1.000 9.02740 H ? A ? 77 H 1
   ATOM 2069 HA . ILE A 77 ? 7.96110 -18.92041 -20.23394 1.000 8.85717 H ? A ? 77 HA 1
   ATOM 2070 HB . ILE A 77 ? 6.75427 -17.53558 -18.06157 1.000 8.48775 H ? A ? 77 HB 1
   ATOM 2071 HG12 . ILE A 77 ? 9.19705 -16.88843 -19.33948 1.000 9.77105 H ? A ? 77 HG12 1
   ATOM 2072 HG13 . ILE A 77 ? 7.83818 -16.12340 -19.64544 1.000 9.77105 H ? A ? 77 HG13 1
   ATOM 2073 HG21 . ILE A 77 ? 8.67159 -18.11491 -16.82141 1.000 10.37433 H ? A ? 77 HG21 1
   ATOM 2074 HG22 . ILE A 77 ? 7.79900 -19.38478 -17.20811 1.000 10.37433 H ? A ? 77 HG22 1
   ATOM 2075 HG23 . ILE A 77 ? 9.12410 -19.05458 -18.01964 1.000 10.37433 H ? A ? 77 HG23 1
   ATOM 2076 HD11 . ILE A 77 ? 9.18714 -14.86124 -18.28116 1.000 13.73013 H ? A ? 77 HD11 1
   ATOM 2077 HD12 . ILE A 77 ? 7.84611 -15.24626 -17.52161 1.000 13.73013 H ? A ? 77 HD12 1
   ATOM 2078 HD13 . ILE A 77 ? 9.19289 -16.02469 -17.19956 1.000 13.73013 H ? A ? 77 HD13 1
   ATOM 2079 N . THR A 78 ? 7.04040 -21.06749 -19.62682 1.000 7.73643 N ? A ? 78 N 1
   ATOM 2080 CA . THR A 78 ? 6.44538 -22.34616 -19.23320 1.000 7.17965 C ? A ? 78 CA 1
   ATOM 2081 C . THR A 78 ? 6.49642 -22.51751 -17.71879 1.000 7.13798 C ? A ? 78 C 1
   ATOM 2082 O . THR A 78 ? 7.28010 -21.86412 -17.04536 1.000 8.47831 O ? A ? 78 O 1
   ATOM 2083 H . THR A 78 ? 7.80349 -21.13898 -20.01693 1.000 9.29550 H ? A ? 78 H 1
   ATOM 2084 HA . THR A 78 ? 5.52069 -22.35656 -19.52599 1.000 8.62736 H ? A ? 78 HA 1
   ATOM 2085 CB A THR A 78 ? 7.14838 -23.52189 -19.90984 0.492 12.69432 C ? A ? 78 CB 1
   ATOM 2086 OG1 A THR A 78 ? 8.54158 -23.50749 -19.57404 0.492 14.33828 O ? A ? 78 OG1 1
   ATOM 2087 CG2 A THR A 78 ? 6.94322 -23.48886 -21.42133 0.492 7.95017 C ? A ? 78 CG2 1
   ATOM 2088 HB A THR A 78 ? 6.76725 -24.35675 -19.59578 0.492 15.24496 H ? A ? 78 HB 1
   ATOM 2089 HG1 A THR A 78 ? 8.88021 -22.76814 -19.78451 0.492 17.21772 H ? A ? 78 HG1 1
   ATOM 2090 HG21 A THR A 78 ? 7.54101 -24.12036 -21.85115 0.492 9.55199 H ? A ? 78 HG21 1
   ATOM 2091 HG22 A THR A 78 ? 6.02754 -23.72527 -21.63709 0.492 9.55199 H ? A ? 78 HG22 1
   ATOM 2092 HG23 A THR A 78 ? 7.12726 -22.59940 -21.76176 0.492 9.55199 H ? A ? 78 HG23 1
   ATOM 2093 CB B THR A 78 ? 7.19039 -23.52707 -19.85139 0.508 12.81919 C ? A ? 78 CB 1
   ATOM 2094 OG1 B THR A 78 ? 8.40670 -23.71052 -19.11498 0.508 8.51359 O ? A ? 78 OG1 1
   ATOM 2095 CG2 B THR A 78 ? 7.51139 -23.28385 -21.30215 0.508 9.92831 C ? A ? 78 CG2 1
   ATOM 2096 HB B THR A 78 ? 6.63875 -24.32408 -19.81455 0.508 15.39481 H ? A ? 78 HB 1
   ATOM 2097 HG1 B THR A 78 ? 9.03328 -23.90586 -19.63923 0.508 10.22810 H ? A ? 78 HG1 1
   ATOM 2098 HG21 B THR A 78 ? 7.71006 -24.12451 -21.74343 0.508 11.92575 H ? A ? 78 HG21 1
   ATOM 2099 HG22 B THR A 78 ? 6.75492 -22.86745 -21.74402 0.508 11.92575 H ? A ? 78 HG22 1
   ATOM 2100 HG23 B THR A 78 ? 8.28139 -22.69883 -21.37801 0.508 11.92575 H ? A ? 78 HG23 1
   ATOM 2101 N A PRO A 79 ? 5.65628 -23.39432 -17.15981 0.621 8.44202 N ? A ? 79 N 1
   ATOM 2102 CA A PRO A 79 ? 5.69253 -23.57047 -15.69349 0.621 8.94289 C ? A ? 79 CA 1
   ATOM 2103 C A PRO A 79 ? 7.07572 -23.93260 -15.16682 0.621 10.28307 C ? A ? 79 C 1
   ATOM 2104 O A PRO A 79 ? 7.47697 -23.45869 -14.09312 0.621 9.50804 O ? A ? 79 O 1
   ATOM 2105 CB A PRO A 79 ? 4.66822 -24.67938 -15.45059 0.621 11.84487 C ? A ? 79 CB 1
   ATOM 2106 CG A PRO A 79 ? 3.68481 -24.50192 -16.56714 0.621 14.09463 C ? A ? 79 CG 1
   ATOM 2107 CD A PRO A 79 ? 4.46580 -24.02629 -17.76326 0.621 8.10615 C ? A ? 79 CD 1
   ATOM 2108 HA A PRO A 79 ? 5.38818 -22.76358 -15.24942 0.621 10.74325 H ? A ? 79 HA 1
   ATOM 2109 HB2 A PRO A 79 ? 5.09734 -25.54821 -15.49403 0.621 14.22563 H ? A ? 79 HB2 1
   ATOM 2110 HB3 A PRO A 79 ? 4.24447 -24.56151 -14.58604 0.621 14.22563 H ? A ? 79 HB3 1
   ATOM 2111 HG2 A PRO A 79 ? 3.25488 -25.35041 -16.75720 0.621 16.92534 H ? A ? 79 HG2 1
   ATOM 2112 HG3 A PRO A 79 ? 3.02031 -23.84330 -16.31107 0.621 16.92534 H ? A ? 79 HG3 1
   ATOM 2113 HD2 A PRO A 79 ? 4.71990 -24.77223 -18.32887 0.621 9.73917 H ? A ? 79 HD2 1
   ATOM 2114 HD3 A PRO A 79 ? 3.95418 -23.38074 -18.27552 0.621 9.73917 H ? A ? 79 HD3 1
   ATOM 2115 N C PRO A 79 ? 5.67892 -23.42318 -17.17808 0.379 8.40688 N ? A ? 79 N 1
   ATOM 2116 CA C PRO A 79 ? 5.67770 -23.60769 -15.71326 0.379 8.88812 C ? A ? 79 CA 1
   ATOM 2117 C C PRO A 79 ? 7.05605 -23.94858 -15.16654 0.379 10.35383 C ? A ? 79 C 1
   ATOM 2118 O C PRO A 79 ? 7.43022 -23.48414 -14.07984 0.379 9.70384 O ? A ? 79 O 1
   ATOM 2119 CB C PRO A 79 ? 4.67185 -24.74623 -15.49880 0.379 11.92777 C ? A ? 79 CB 1
   ATOM 2120 CG C PRO A 79 ? 3.80984 -24.74605 -16.75032 0.379 11.37866 C ? A ? 79 CG 1
   ATOM 2121 CD C PRO A 79 ? 4.69564 -24.28104 -17.86655 0.379 9.89636 C ? A ? 79 CD 1
   ATOM 2122 HA C PRO A 79 ? 5.34104 -22.81293 -15.27063 0.379 10.67753 H ? A ? 79 HA 1
   ATOM 2123 HB2 C PRO A 79 ? 5.14220 -25.58889 -15.40082 0.379 14.32510 H ? A ? 79 HB2 1
   ATOM 2124 HB3 C PRO A 79 ? 4.13738 -24.57078 -14.70858 0.379 14.32510 H ? A ? 79 HB3 1
   ATOM 2125 HG2 C PRO A 79 ? 3.48477 -25.64363 -16.92233 0.379 13.66617 H ? A ? 79 HG2 1
   ATOM 2126 HG3 C PRO A 79 ? 3.06223 -24.13962 -16.63109 0.379 13.66617 H ? A ? 79 HG3 1
   ATOM 2127 HD2 C PRO A 79 ? 5.13320 -25.03224 -18.29683 0.379 11.88742 H ? A ? 79 HD2 1
   ATOM 2128 HD3 C PRO A 79 ? 4.19051 -23.77253 -18.52013 0.379 11.88742 H ? A ? 79 HD3 1
   ATOM 2129 N . ASP A 80 ? 7.84198 -24.70876 -15.92667 1.000 10.39069 N ? A ? 80 N 1
   ATOM 2130 CA . ASP A 80 ? 9.18923 -25.08322 -15.51573 1.000 12.04880 C ? A ? 80 CA 1
   ATOM 2131 C . ASP A 80 ? 10.09696 -23.86906 -15.31740 1.000 10.28875 C ? A ? 80 C 1
   ATOM 2132 O . ASP A 80 ? 11.01258 -23.90321 -14.48067 1.000 13.91662 O ? A ? 80 O 1
   ATOM 2133 HA . ASP A 80 ? 9.14551 -25.54696 -14.66488 1.000 14.47034 H ? A ? 80 HA 1
   ATOM 2134 CB A ASP A 80 ? 9.77990 -26.01508 -16.57781 0.508 14.45727 C ? A ? 80 CB 1
   ATOM 2135 CG A ASP A 80 ? 11.18675 -26.44715 -16.26093 0.508 23.18770 C ? A ? 80 CG 1
   ATOM 2136 OD1 A ASP A 80 ? 11.34115 -27.28147 -15.35563 0.508 22.13465 O ? A ? 80 OD1 1
   ATOM 2137 OD2 A ASP A 80 ? 12.12735 -25.97472 -16.93250 0.508 20.38710 O ? A ? 80 OD2 1
   ATOM 2138 H A ASP A 80 ? 7.60533 -25.03314 -16.68718 0.621 12.48061 H ? A ? 80 H 1
   ATOM 2139 HB2 A ASP A 80 ? 9.22924 -26.81115 -16.64059 0.508 17.36051 H ? A ? 80 HB2 1
   ATOM 2140 HB3 A ASP A 80 ? 9.79357 -25.55304 -17.43059 0.508 17.36051 H ? A ? 80 HB3 1
   ATOM 2141 CB B ASP A 80 ? 9.79557 -26.01306 -16.56589 0.492 14.49175 C ? A ? 80 CB 1
   ATOM 2142 CG B ASP A 80 ? 11.12860 -26.55862 -16.14502 0.492 22.71858 C ? A ? 80 CG 1
   ATOM 2143 OD1 B ASP A 80 ? 11.15026 -27.31330 -15.15923 0.492 24.77934 O ? A ? 80 OD1 1
   ATOM 2144 OD2 B ASP A 80 ? 12.14047 -26.24118 -16.80133 0.492 21.82195 O ? A ? 80 OD2 1
   ATOM 2145 HB2 B ASP A 80 ? 9.19588 -26.76144 -16.71150 0.492 17.40188 H ? A ? 80 HB2 1
   ATOM 2146 HB3 B ASP A 80 ? 9.91866 -25.52085 -17.39262 0.492 17.40188 H ? A ? 80 HB3 1
   ATOM 2147 H C ASP A 80 ? 7.61572 -25.02425 -16.69405 0.379 12.48061 H ? A ? 80 H 1
   ATOM 2148 N . TYR A 81 ? 9.87591 -22.79460 -16.07414 1.000 8.67065 N ? A ? 81 N 1
   ATOM 2149 CA . TYR A 81 ? 10.66969 -21.59116 -15.94093 1.000 12.37065 C ? A ? 81 CA 1
   ATOM 2150 C . TYR A 81 ? 9.95703 -20.52625 -15.12266 1.000 9.01821 C ? A ? 81 C 1
   ATOM 2151 O . TYR A 81 ? 10.43801 -19.37923 -15.03827 1.000 7.96370 O ? A ? 81 O 1
   ATOM 2152 CB . TYR A 81 ? 11.03421 -21.04561 -17.32246 1.000 8.47276 C ? A ? 81 CB 1
   ATOM 2153 CG . TYR A 81 ? 12.30335 -21.60557 -17.91623 1.000 9.17874 C ? A ? 81 CG 1
   ATOM 2154 CD1 . TYR A 81 ? 12.71443 -22.88320 -17.65505 1.000 13.18035 C ? A ? 81 CD1 1
   ATOM 2155 CD2 . TYR A 81 ? 13.03241 -20.83496 -18.80797 1.000 8.33793 C ? A ? 81 CD2 1
   ATOM 2156 CE1 . TYR A 81 ? 13.85946 -23.38877 -18.23779 1.000 16.23253 C ? A ? 81 CE1 1
   ATOM 2157 CE2 . TYR A 81 ? 14.17333 -21.33975 -19.39296 1.000 11.51044 C ? A ? 81 CE2 1
   ATOM 2158 CZ . TYR A 81 ? 14.57062 -22.61327 -19.08546 1.000 15.06808 C ? A ? 81 CZ 1
   ATOM 2159 OH . TYR A 81 ? 15.68877 -23.17302 -19.62171 1.000 17.38269 O ? A ? 81 OH 1
   ATOM 2160 H . TYR A 81 ? 9.26354 -22.74550 -16.67596 1.000 10.41657 H ? A ? 81 H 1
   ATOM 2161 HA . TYR A 81 ? 11.49914 -21.80900 -15.48765 1.000 14.85656 H ? A ? 81 HA 1
   ATOM 2162 HB2 . TYR A 81 ? 10.31095 -21.25278 -17.93474 1.000 10.17910 H ? A ? 81 HB2 1
   ATOM 2163 HB3 . TYR A 81 ? 11.14526 -20.08448 -17.25326 1.000 10.17910 H ? A ? 81 HB3 1
   ATOM 2164 HD1 . TYR A 81 ? 12.21733 -23.41751 -17.07859 1.000 15.82820 H ? A ? 81 HD1 1
   ATOM 2165 HD2 . TYR A 81 ? 12.75020 -19.97276 -19.01260 1.000 10.01730 H ? A ? 81 HD2 1
   ATOM 2166 HE1 . TYR A 81 ? 14.13878 -24.25541 -18.04854 1.000 19.49082 H ? A ? 81 HE1 1
   ATOM 2167 HE2 . TYR A 81 ? 14.66648 -20.82266 -19.98822 1.000 13.82431 H ? A ? 81 HE2 1
   ATOM 2168 HH . TYR A 81 ? 15.68298 -24.00351 -19.49584 1.000 20.87101 H ? A ? 81 HH 1
   ATOM 2169 N A GLY A 82 ? 8.81284 -20.87546 -14.53911 0.799 7.42501 N ? A ? 82 N 1
   ATOM 2170 CA A GLY A 82 ? 8.12672 -19.99833 -13.61629 0.799 9.17222 C ? A ? 82 CA 1
   ATOM 2171 C A GLY A 82 ? 8.02303 -20.62391 -12.24703 0.799 7.78824 C ? A ? 82 C 1
   ATOM 2172 O A GLY A 82 ? 9.03831 -20.93571 -11.63104 0.799 9.26920 O ? A ? 82 O 1
   ATOM 2173 H A GLY A 82 ? 8.41363 -21.62634 -14.66717 0.799 8.92179 H ? A ? 82 H 1
   ATOM 2174 HA2 A GLY A 82 ? 8.61161 -19.16166 -13.54038 0.799 11.01845 H ? A ? 82 HA2 1
   ATOM 2175 HA3 A GLY A 82 ? 7.23207 -19.81624 -13.94391 0.799 11.01845 H ? A ? 82 HA3 1
   ATOM 2176 N C GLY A 82 ? 8.81610 -20.86570 -14.52645 0.201 7.47980 N ? A ? 82 N 1
   ATOM 2177 CA C GLY A 82 ? 8.10392 -19.94939 -13.65701 0.201 9.20440 C ? A ? 82 CA 1
   ATOM 2178 C C GLY A 82 ? 8.10838 -20.42390 -12.22078 0.201 7.32787 C ? A ? 82 C 1
   ATOM 2179 O C GLY A 82 ? 9.14978 -20.39079 -11.56309 0.201 8.40760 O ? A ? 82 O 1
   ATOM 2180 H C GLY A 82 ? 8.43338 -21.63090 -14.61356 0.201 8.98754 H ? A ? 82 H 1
   ATOM 2181 HA2 C GLY A 82 ? 8.52324 -19.07553 -13.69485 0.201 11.05707 H ? A ? 82 HA2 1
   ATOM 2182 HA3 C GLY A 82 ? 7.18368 -19.87120 -13.95356 0.201 11.05707 H ? A ? 82 HA3 1
   ATOM 2183 N A TYR A 83 ? 6.78382 -20.85108 -11.78831 0.799 7.05747 N ? A ? 83 N 1
   ATOM 2184 CA A TYR A 83 ? 6.55347 -21.32088 -10.42852 0.799 8.44613 C ? A ? 83 CA 1
   ATOM 2185 C A TYR A 83 ? 6.16233 -22.79175 -10.36537 0.799 9.58917 C ? A ? 83 C 1
   ATOM 2186 O A TYR A 83 ? 5.74284 -23.27677 -9.30589 0.799 10.40414 O ? A ? 83 O 1
   ATOM 2187 CB A TYR A 83 ? 5.51777 -20.43622 -9.72503 0.799 9.91918 C ? A ? 83 CB 1
   ATOM 2188 CG A TYR A 83 ? 5.98537 -18.99680 -9.60983 0.799 8.79178 C ? A ? 83 CG 1
   ATOM 2189 CD1 A TYR A 83 ? 6.95915 -18.64052 -8.68105 0.799 7.83033 C ? A ? 83 CD1 1
   ATOM 2190 CD2 A TYR A 83 ? 5.50970 -18.02661 -10.45281 0.799 10.43677 C ? A ? 83 CD2 1
   ATOM 2191 CE1 A TYR A 83 ? 7.40684 -17.36523 -8.58209 0.799 9.63051 C ? A ? 83 CE1 1
   ATOM 2192 CE2 A TYR A 83 ? 5.96024 -16.73018 -10.35724 0.799 9.31849 C ? A ? 83 CE2 1
   ATOM 2193 CZ A TYR A 83 ? 6.90534 -16.42280 -9.40963 0.799 9.30754 C ? A ? 83 CZ 1
   ATOM 2194 OH A TYR A 83 ? 7.37366 -15.15854 -9.28385 0.799 11.26190 O ? A ? 83 OH 1
   ATOM 2195 H A TYR A 83 ? 6.06717 -20.73851 -12.25020 0.799 8.48075 H ? A ? 83 H 1
   ATOM 2196 HA A TYR A 83 ? 7.38161 -21.23541 -9.93076 0.799 10.14714 H ? A ? 83 HA 1
   ATOM 2197 HB2 A TYR A 83 ? 4.69142 -20.44738 -10.23288 0.799 11.91480 H ? A ? 83 HB2 1
   ATOM 2198 HB3 A TYR A 83 ? 5.36205 -20.77747 -8.83049 0.799 11.91480 H ? A ? 83 HB3 1
   ATOM 2199 HD1 A TYR A 83 ? 7.30981 -19.29124 -8.11668 0.799 9.40818 H ? A ? 83 HD1 1
   ATOM 2200 HD2 A TYR A 83 ? 4.87554 -18.24695 -11.09638 0.799 12.53591 H ? A ? 83 HD2 1
   ATOM 2201 HE1 A TYR A 83 ? 8.05240 -17.14136 -7.95119 0.799 11.56839 H ? A ? 83 HE1 1
   ATOM 2202 HE2 A TYR A 83 ? 5.62988 -16.07230 -10.92553 0.799 11.19397 H ? A ? 83 HE2 1
   ATOM 2203 HH A TYR A 83 ? 7.49120 -14.81884 -10.04305 0.799 13.52606 H ? A ? 83 HH 1
   ATOM 2204 N C TYR A 83 ? 6.94728 -20.86594 -11.72210 0.201 7.84912 N ? A ? 83 N 1
   ATOM 2205 CA C TYR A 83 ? 6.83881 -21.38261 -10.36559 0.201 10.41906 C ? A ? 83 CA 1
   ATOM 2206 C C TYR A 83 ? 6.42277 -22.84316 -10.32000 0.201 8.73698 C ? A ? 83 C 1
   ATOM 2207 O C TYR A 83 ? 6.19518 -23.37333 -9.22258 0.201 9.59995 O ? A ? 83 O 1
   ATOM 2208 CB C TYR A 83 ? 5.85933 -20.53136 -9.54333 0.201 8.77729 C ? A ? 83 CB 1
   ATOM 2209 CG C TYR A 83 ? 6.32728 -19.10296 -9.39877 0.201 12.58784 C ? A ? 83 CG 1
   ATOM 2210 CD1 C TYR A 83 ? 7.27365 -18.75584 -8.44441 0.201 10.10018 C ? A ? 83 CD1 1
   ATOM 2211 CD2 C TYR A 83 ? 5.84542 -18.11105 -10.23141 0.201 8.77623 C ? A ? 83 CD2 1
   ATOM 2212 CE1 C TYR A 83 ? 7.71342 -17.45915 -8.31617 0.201 10.90922 C ? A ? 83 CE1 1
   ATOM 2213 CE2 C TYR A 83 ? 6.28290 -16.81060 -10.11363 0.201 7.63403 C ? A ? 83 CE2 1
   ATOM 2214 CZ C TYR A 83 ? 7.21706 -16.49202 -9.15218 0.201 7.76040 C ? A ? 83 CZ 1
   ATOM 2215 OH C TYR A 83 ? 7.66740 -15.20158 -9.01556 0.201 8.61263 O ? A ? 83 OH 1
   ATOM 2216 H C TYR A 83 ? 6.20635 -20.87412 -12.15863 0.201 9.43073 H ? A ? 83 H 1
   ATOM 2217 HA C TYR A 83 ? 7.70604 -21.31358 -9.93659 0.201 12.51466 H ? A ? 83 HA 1
   ATOM 2218 HB2 C TYR A 83 ? 4.99607 -20.52378 -9.98561 0.201 10.54453 H ? A ? 83 HB2 1
   ATOM 2219 HB3 C TYR A 83 ? 5.77401 -20.91323 -8.65575 0.201 10.54453 H ? A ? 83 HB3 1
   ATOM 2220 HD1 C TYR A 83 ? 7.61649 -19.41203 -7.88157 0.201 12.13200 H ? A ? 83 HD1 1
   ATOM 2221 HD2 C TYR A 83 ? 5.21579 -18.32505 -10.88154 0.201 10.54326 H ? A ? 83 HD2 1
   ATOM 2222 HE1 C TYR A 83 ? 8.34264 -17.23980 -7.66742 0.201 13.10284 H ? A ? 83 HE1 1
   ATOM 2223 HE2 C TYR A 83 ? 5.95001 -16.15173 -10.67930 0.201 9.17262 H ? A ? 83 HE2 1
   ATOM 2224 HH C TYR A 83 ? 7.43427 -14.74404 -9.68032 0.201 10.34694 H ? A ? 83 HH 1
   ATOM 2225 N . GLY A 84 ? 6.30701 -23.50965 -11.46838 1.000 9.18670 N ? A ? 84 N 1
   ATOM 2226 CA . GLY A 84 ? 6.20476 -24.95922 -11.47330 1.000 11.28146 C ? A ? 84 CA 1
   ATOM 2227 C . GLY A 84 ? 4.88289 -25.48949 -10.95130 1.000 13.48596 C ? A ? 84 C 1
   ATOM 2228 O . GLY A 84 ? 3.81983 -24.89026 -11.09563 1.000 11.45625 O ? A ? 84 O 1
   ATOM 2229 HA2 . GLY A 84 ? 6.31613 -25.27918 -12.38221 1.000 13.54953 H ? A ? 84 HA2 1
   ATOM 2230 HA3 . GLY A 84 ? 6.91225 -25.32619 -10.92040 1.000 13.54953 H ? A ? 84 HA3 1
   ATOM 2231 H A GLY A 84 ? 6.46846 -23.17555 -12.24421 0.799 11.03582 H ? A ? 84 H 1
   ATOM 2232 H C GLY A 84 ? 6.28575 -23.14709 -12.24793 0.201 11.03582 H ? A ? 84 H 1
   ATOM 2233 N . ALA A 85 ? 4.94800 -26.68587 -10.36100 1.000 15.05063 N ? A ? 85 N 1
   ATOM 2234 CA . ALA A 85 ? 3.73569 -27.33519 -9.89904 1.000 16.25367 C ? A ? 85 CA 1
   ATOM 2235 C . ALA A 85 ? 3.15692 -26.67977 -8.66674 1.000 13.98046 C ? A ? 85 C 1
   ATOM 2236 O . ALA A 85 ? 1.94239 -26.75557 -8.44101 1.000 19.25754 O ? A ? 85 O 1
   ATOM 2237 CB . ALA A 85 ? 4.03198 -28.80635 -9.60893 1.000 21.90133 C ? A ? 85 CB 1
   ATOM 2238 H . ALA A 85 ? 5.67132 -27.12963 -10.22139 1.000 18.07254 H ? A ? 85 H 1
   ATOM 2239 HA . ALA A 85 ? 3.06891 -27.27276 -10.60076 1.000 19.51618 H ? A ? 85 HA 1
   ATOM 2240 HB1 . ALA A 85 ? 3.22754 -29.22974 -9.27051 1.000 26.29338 H ? A ? 85 HB1 1
   ATOM 2241 HB2 . ALA A 85 ? 4.31353 -29.23964 -10.42984 1.000 26.29338 H ? A ? 85 HB2 1
   ATOM 2242 HB3 . ALA A 85 ? 4.73852 -28.86155 -8.94662 1.000 26.29338 H ? A ? 85 HB3 1
   ATOM 2243 N A ARG A 86 ? 3.98392 -26.03928 -7.84517 0.892 14.72913 N ? A ? 86 N 1
   ATOM 2244 CA A ARG A 86 ? 3.43375 -25.37497 -6.66959 0.892 15.25331 C ? A ? 86 CA 1
   ATOM 2245 C A ARG A 86 ? 2.63209 -24.14268 -7.06196 0.892 15.07392 C ? A ? 86 C 1
   ATOM 2246 O A ARG A 86 ? 1.61969 -23.81594 -6.43543 0.892 18.99769 O ? A ? 86 O 1
   ATOM 2247 CB A ARG A 86 ? 4.54631 -24.96815 -5.71624 0.892 22.61571 C ? A ? 86 CB 1
   ATOM 2248 CG A ARG A 86 ? 4.01029 -24.43071 -4.39560 0.892 24.95656 C ? A ? 86 CG 1
   ATOM 2249 CD A ARG A 86 ? 4.93918 -23.41556 -3.71898 0.892 26.48758 C ? A ? 86 CD 1
   ATOM 2250 NE A ARG A 86 ? 4.59462 -23.26304 -2.31029 0.892 45.75384 N ? A ? 86 NE 1
   ATOM 2251 CZ A ARG A 86 ? 5.33269 -23.70079 -1.29863 0.892 66.30275 C ? A ? 86 CZ 1
   ATOM 2252 NH1 A ARG A 86 ? 6.53787 -24.21867 -1.49073 0.892 49.88992 N ? A ? 86 NH1 1
   ATOM 2253 NH2 A ARG A 86 ? 4.84807 -23.62062 -0.05921 0.892 32.91668 N ? A ? 86 NH2 1
   ATOM 2254 H A ARG A 86 ? 4.83615 -25.97660 -7.94197 0.892 17.68674 H ? A ? 86 H 1
   ATOM 2255 HA A ARG A 86 ? 2.85138 -26.00256 -6.21365 0.892 18.31576 H ? A ? 86 HA 1
   ATOM 2256 HB2 A ARG A 86 ? 5.09916 -25.74197 -5.52533 0.892 27.15063 H ? A ? 86 HB2 1
   ATOM 2257 HB3 A ARG A 86 ? 5.08068 -24.27276 -6.13072 0.892 27.15063 H ? A ? 86 HB3 1
   ATOM 2258 HG2 A ARG A 86 ? 3.16116 -23.99103 -4.55858 0.892 29.95965 H ? A ? 86 HG2 1
   ATOM 2259 HG3 A ARG A 86 ? 3.88751 -25.17264 -3.78293 0.892 29.95965 H ? A ? 86 HG3 1
   ATOM 2260 HD2 A ARG A 86 ? 5.85675 -23.72403 -3.78071 0.892 31.79688 H ? A ? 86 HD2 1
   ATOM 2261 HD3 A ARG A 86 ? 4.84910 -22.55324 -4.15394 0.892 31.79688 H ? A ? 86 HD3 1
   ATOM 2262 HE A ARG A 86 ? 3.85892 -22.85968 -2.12148 0.892 54.91639 H ? A ? 86 HE 1
   ATOM 2263 HH11 A ARG A 86 ? 6.85893 -24.27714 -2.28640 0.892 59.87969 H ? A ? 86 HH11 1
   ATOM 2264 HH12 A ARG A 86 ? 6.99860 -24.49616 -0.81966 0.892 59.87969 H ? A ? 86 HH12 1
   ATOM 2265 HH21 A ARG A 86 ? 4.06647 -23.28843 0.07624 0.892 39.51180 H ? A ? 86 HH21 1
   ATOM 2266 HH22 A ARG A 86 ? 5.31707 -23.90109 0.60485 0.892 39.51180 H ? A ? 86 HH22 1
   ATOM 2267 N B ARG A 86 ? 3.98892 -26.01999 -7.86380 0.108 14.84267 N ? A ? 86 N 1
   ATOM 2268 CA B ARG A 86 ? 3.50755 -25.38501 -6.64658 0.108 15.52352 C ? A ? 86 CA 1
   ATOM 2269 C B ARG A 86 ? 2.85487 -24.03188 -6.90274 0.108 15.76761 C ? A ? 86 C 1
   ATOM 2270 O B ARG A 86 ? 2.11567 -23.54555 -6.04015 0.108 10.69840 O ? A ? 86 O 1
   ATOM 2271 CB B ARG A 86 ? 4.66326 -25.21251 -5.66072 0.108 22.54551 C ? A ? 86 CB 1
   ATOM 2272 CG B ARG A 86 ? 4.22674 -24.82410 -4.26592 0.108 26.69221 C ? A ? 86 CG 1
   ATOM 2273 CD B ARG A 86 ? 5.40863 -24.41636 -3.39908 0.108 33.56411 C ? A ? 86 CD 1
   ATOM 2274 NE B ARG A 86 ? 4.96817 -24.09254 -2.04652 0.108 45.83907 N ? A ? 86 NE 1
   ATOM 2275 CZ B ARG A 86 ? 4.53208 -22.89937 -1.66517 0.108 38.37922 C ? A ? 86 CZ 1
   ATOM 2276 NH1 B ARG A 86 ? 4.51683 -21.87063 -2.49667 0.108 28.86642 N ? A ? 86 NH1 1
   ATOM 2277 NH2 B ARG A 86 ? 4.09593 -22.73481 -0.41910 0.108 34.34886 N ? A ? 86 NH2 1
   ATOM 2278 H B ARG A 86 ? 4.83250 -25.92741 -8.00310 0.108 17.82299 H ? A ? 86 H 1
   ATOM 2279 HA B ARG A 86 ? 2.84201 -25.96125 -6.23928 0.108 18.64000 H ? A ? 86 HA 1
   ATOM 2280 HB2 B ARG A 86 ? 5.14529 -26.05180 -5.59644 0.108 27.06640 H ? A ? 86 HB2 1
   ATOM 2281 HB3 B ARG A 86 ? 5.25231 -24.51603 -5.99062 0.108 27.06640 H ? A ? 86 HB3 1
   ATOM 2282 HG2 B ARG A 86 ? 3.61534 -24.07292 -4.31902 0.108 32.04243 H ? A ? 86 HG2 1
   ATOM 2283 HG3 B ARG A 86 ? 3.78785 -25.58000 -3.84535 0.108 32.04243 H ? A ? 86 HG3 1
   ATOM 2284 HD2 B ARG A 86 ? 6.04265 -25.14883 -3.34999 0.108 40.28871 H ? A ? 86 HD2 1
   ATOM 2285 HD3 B ARG A 86 ? 5.83541 -23.63316 -3.78035 0.108 40.28871 H ? A ? 86 HD3 1
   ATOM 2286 HE B ARG A 86 ? 4.99296 -24.71767 -1.45644 0.108 55.01866 H ? A ? 86 HE 1
   ATOM 2287 HH11 B ARG A 86 ? 4.79383 -21.96703 -3.30511 0.108 34.65149 H ? A ? 86 HH11 1
   ATOM 2288 HH12 B ARG A 86 ? 4.22991 -21.10544 -2.22880 0.108 34.65149 H ? A ? 86 HH12 1
   ATOM 2289 HH21 B ARG A 86 ? 4.09894 -23.39783 0.12862 0.108 41.23042 H ? A ? 86 HH21 1
   ATOM 2290 HH22 B ARG A 86 ? 3.81099 -21.96542 -0.16134 0.108 41.23042 H ? A ? 86 HH22 1
   ATOM 2291 N . GLY A 87 ? 3.10322 -23.42204 -8.05601 1.000 12.08754 N ? A ? 87 N 1
   ATOM 2292 CA . GLY A 87 ? 2.60186 -22.08007 -8.25014 1.000 10.91285 C ? A ? 87 CA 1
   ATOM 2293 C . GLY A 87 ? 3.11745 -21.11534 -7.17435 1.000 8.43541 C ? A ? 87 C 1
   ATOM 2294 O . GLY A 87 ? 4.15752 -21.31018 -6.53051 1.000 11.79320 O ? A ? 87 O 1
   ATOM 2295 HA2 . GLY A 87 ? 2.88422 -21.75214 -9.11826 1.000 13.10720 H ? A ? 87 HA2 1
   ATOM 2296 HA3 . GLY A 87 ? 1.63251 -22.08926 -8.21604 1.000 13.10720 H ? A ? 87 HA3 1
   ATOM 2297 H A GLY A 87 ? 3.69942 -23.67892 -8.62006 0.892 14.51683 H ? A ? 87 H 1
   ATOM 2298 H B GLY A 87 ? 3.54385 -23.75488 -8.71529 0.108 14.51683 H ? A ? 87 H 1
   ATOM 2299 N . PHE A 88 ? 2.39915 -20.01265 -7.03533 1.000 8.39382 N ? A ? 88 N 1
   ATOM 2300 CA . PHE A 88 ? 2.74467 -18.98123 -6.06664 1.000 9.47940 C ? A ? 88 CA 1
   ATOM 2301 C . PHE A 88 ? 1.45303 -18.59167 -5.38692 1.000 7.50400 C ? A ? 88 C 1
   ATOM 2302 O . PHE A 88 ? 0.76351 -17.66588 -5.81907 1.000 9.62290 O ? A ? 88 O 1
   ATOM 2303 H . PHE A 88 ? 1.69587 -19.83518 -7.49739 1.000 10.08436 H ? A ? 88 H 1
   ATOM 2304 HA . PHE A 88 ? 3.36685 -19.33831 -5.41373 1.000 11.38707 H ? A ? 88 HA 1
   ATOM 2305 CB A PHE A 88 ? 3.44668 -17.78658 -6.69106 0.492 11.89700 C ? A ? 88 CB 1
   ATOM 2306 CG A PHE A 88 ? 4.23743 -16.99726 -5.68944 0.492 11.22451 C ? A ? 88 CG 1
   ATOM 2307 CD1 A PHE A 88 ? 3.62458 -16.03108 -4.93677 0.492 12.97357 C ? A ? 88 CD1 1
   ATOM 2308 CD2 A PHE A 88 ? 5.56831 -17.28611 -5.44844 0.492 10.99061 C ? A ? 88 CD2 1
   ATOM 2309 CE1 A PHE A 88 ? 4.33652 -15.32882 -3.97257 0.492 11.69867 C ? A ? 88 CE1 1
   ATOM 2310 CE2 A PHE A 88 ? 6.29140 -16.56617 -4.49862 0.492 9.88780 C ? A ? 88 CE2 1
   ATOM 2311 CZ A PHE A 88 ? 5.65959 -15.60008 -3.75746 0.492 7.29289 C ? A ? 88 CZ 1
   ATOM 2312 HB2 A PHE A 88 ? 4.05670 -18.10051 -7.37678 0.492 14.28818 H ? A ? 88 HB2 1
   ATOM 2313 HB3 A PHE A 88 ? 2.78246 -17.19776 -7.08221 0.492 14.28818 H ? A ? 88 HB3 1
   ATOM 2314 HD1 A PHE A 88 ? 2.72385 -15.84347 -5.07236 0.492 15.58006 H ? A ? 88 HD1 1
   ATOM 2315 HD2 A PHE A 88 ? 5.98504 -17.96750 -5.92483 0.492 13.20052 H ? A ? 88 HD2 1
   ATOM 2316 HE1 A PHE A 88 ? 3.91143 -14.67110 -3.47097 0.492 14.05019 H ? A ? 88 HE1 1
   ATOM 2317 HE2 A PHE A 88 ? 7.19576 -16.73960 -4.36836 0.492 11.87714 H ? A ? 88 HE2 1
   ATOM 2318 HZ A PHE A 88 ? 6.13109 -15.12947 -3.10853 0.492 8.76325 H ? A ? 88 HZ 1
   ATOM 2319 CB C PHE A 88 ? 3.39010 -17.76229 -6.72335 0.508 11.94544 C ? A ? 88 CB 1
   ATOM 2320 CG C PHE A 88 ? 4.01838 -16.81194 -5.73732 0.508 8.97185 C ? A ? 88 CG 1
   ATOM 2321 CD1 C PHE A 88 ? 3.24058 -16.10885 -4.84494 0.508 13.47176 C ? A ? 88 CD1 1
   ATOM 2322 CD2 C PHE A 88 ? 5.38231 -16.66704 -5.68776 0.508 8.22560 C ? A ? 88 CD2 1
   ATOM 2323 CE1 C PHE A 88 ? 3.83241 -15.25639 -3.91067 0.508 16.16196 C ? A ? 88 CE1 1
   ATOM 2324 CE2 C PHE A 88 ? 5.97849 -15.81467 -4.77025 0.508 10.36375 C ? A ? 88 CE2 1
   ATOM 2325 CZ C PHE A 88 ? 5.19681 -15.11668 -3.87889 0.508 13.40661 C ? A ? 88 CZ 1
   ATOM 2326 HB2 C PHE A 88 ? 4.08479 -18.06427 -7.32925 0.508 14.34631 H ? A ? 88 HB2 1
   ATOM 2327 HB3 C PHE A 88 ? 2.71043 -17.27472 -7.21450 0.508 14.34631 H ? A ? 88 HB3 1
   ATOM 2328 HD1 C PHE A 88 ? 2.31549 -16.20224 -4.86453 0.508 16.17790 H ? A ? 88 HD1 1
   ATOM 2329 HD2 C PHE A 88 ? 5.91530 -17.14810 -6.27887 0.508 9.88250 H ? A ? 88 HD2 1
   ATOM 2330 HE1 C PHE A 88 ? 3.30209 -14.78373 -3.31045 0.508 19.40614 H ? A ? 88 HE1 1
   ATOM 2331 HE2 C PHE A 88 ? 6.90309 -15.71537 -4.75765 0.508 12.44828 H ? A ? 88 HE2 1
   ATOM 2332 HZ C PHE A 88 ? 5.59269 -14.55105 -3.25580 0.508 16.09972 H ? A ? 88 HZ 1
   ATOM 2333 N A PRO A 89 ? 1.08074 -19.29405 -4.32233 0.516 8.36583 N ? A ? 89 N 1
   ATOM 2334 CA A PRO A 89 ? -0.17144 -18.98312 -3.62863 0.516 7.88671 C ? A ? 89 CA 1
   ATOM 2335 C A PRO A 89 ? -0.18742 -17.54331 -3.14964 0.516 8.22846 C ? A ? 89 C 1
   ATOM 2336 O A PRO A 89 ? 0.80194 -17.05357 -2.57509 0.516 9.29228 O ? A ? 89 O 1
   ATOM 2337 CB A PRO A 89 ? -0.18276 -19.96505 -2.44725 0.516 10.04256 C ? A ? 89 CB 1
   ATOM 2338 CG A PRO A 89 ? 0.69330 -21.10573 -2.89986 0.516 11.56274 C ? A ? 89 CG 1
   ATOM 2339 CD A PRO A 89 ? 1.75524 -20.48119 -3.77237 0.516 11.37866 C ? A ? 89 CD 1
   ATOM 2340 HA A PRO A 89 ? -0.93578 -19.14993 -4.20209 0.516 9.47584 H ? A ? 89 HA 1
   ATOM 2341 HB2 A PRO A 89 ? 0.18105 -19.53776 -1.65607 0.516 12.06285 H ? A ? 89 HB2 1
   ATOM 2342 HB3 A PRO A 89 ? -1.08818 -20.26717 -2.27449 0.516 12.06285 H ? A ? 89 HB3 1
   ATOM 2343 HG2 A PRO A 89 ? 1.09192 -21.53915 -2.12905 0.516 13.88708 H ? A ? 89 HG2 1
   ATOM 2344 HG3 A PRO A 89 ? 0.16554 -21.74482 -3.40378 0.516 13.88708 H ? A ? 89 HG3 1
   ATOM 2345 HD2 A PRO A 89 ? 2.52933 -20.22646 -3.24626 0.516 13.66617 H ? A ? 89 HD2 1
   ATOM 2346 HD3 A PRO A 89 ? 2.02092 -21.08751 -4.48138 0.516 13.66617 H ? A ? 89 HD3 1
   ATOM 2347 N C PRO A 89 ? 1.06552 -19.30089 -4.33161 0.484 8.34358 N ? A ? 89 N 1
   ATOM 2348 CA C PRO A 89 ? -0.19303 -18.97418 -3.64646 0.484 7.87335 C ? A ? 89 CA 1
   ATOM 2349 C C PRO A 89 ? -0.15969 -17.56095 -3.09303 0.484 8.25422 C ? A ? 89 C 1
   ATOM 2350 O C PRO A 89 ? 0.82815 -17.15896 -2.45467 0.484 8.55029 O ? A ? 89 O 1
   ATOM 2351 CB C PRO A 89 ? -0.27156 -20.01529 -2.51899 0.484 10.16900 C ? A ? 89 CB 1
   ATOM 2352 CG C PRO A 89 ? 0.58314 -21.16346 -3.00704 0.484 11.01922 C ? A ? 89 CG 1
   ATOM 2353 CD C PRO A 89 ? 1.69637 -20.52173 -3.80265 0.484 11.22321 C ? A ? 89 CD 1
   ATOM 2354 HA C PRO A 89 ? -0.95084 -19.07942 -4.24275 0.484 9.45980 H ? A ? 89 HA 1
   ATOM 2355 HB2 C PRO A 89 ? 0.08169 -19.64193 -1.69637 0.484 12.21459 H ? A ? 89 HB2 1
   ATOM 2356 HB3 C PRO A 89 ? -1.19104 -20.29524 -2.38829 0.484 12.21459 H ? A ? 89 HB3 1
   ATOM 2357 HG2 C PRO A 89 ? 0.93835 -21.65478 -2.24986 0.484 13.23484 H ? A ? 89 HG2 1
   ATOM 2358 HG3 C PRO A 89 ? 0.05410 -21.75331 -3.56660 0.484 13.23484 H ? A ? 89 HG3 1
   ATOM 2359 HD2 C PRO A 89 ? 2.44877 -20.30280 -3.23093 0.484 13.47964 H ? A ? 89 HD2 1
   ATOM 2360 HD3 C PRO A 89 ? 1.98563 -21.10232 -4.52386 0.484 13.47964 H ? A ? 89 HD3 1
   ATOM 2361 N A PRO A 90 ? -1.31095 -16.84098 -3.30908 0.516 7.94017 N ? A ? 90 N 1
   ATOM 2362 CA A PRO A 90 ? -2.60985 -17.31818 -3.79104 0.516 9.61551 C ? A ? 90 CA 1
   ATOM 2363 C A PRO A 90 ? -2.89590 -16.97898 -5.24751 0.516 9.14020 C ? A ? 90 C 1
   ATOM 2364 O A PRO A 90 ? -3.99564 -17.26137 -5.74475 0.516 10.16774 O ? A ? 90 O 1
   ATOM 2365 CB A PRO A 90 ? -3.57996 -16.58787 -2.85339 0.516 9.61964 C ? A ? 90 CB 1
   ATOM 2366 CG A PRO A 90 ? -2.93571 -15.19962 -2.76519 0.516 9.90374 C ? A ? 90 CG 1
   ATOM 2367 CD A PRO A 90 ? -1.42825 -15.47173 -2.77768 0.516 8.63957 C ? A ? 90 CD 1
   ATOM 2368 HA A PRO A 90 ? -2.66343 -18.28020 -3.67904 0.516 11.55039 H ? A ? 90 HA 1
   ATOM 2369 HB2 A PRO A 90 ? -4.46829 -16.54816 -3.24095 0.516 11.55536 H ? A ? 90 HB2 1
   ATOM 2370 HB3 A PRO A 90 ? -3.61493 -17.02381 -1.98757 0.516 11.55536 H ? A ? 90 HB3 1
   ATOM 2371 HG2 A PRO A 90 ? -3.19898 -14.66233 -3.52868 0.516 11.89627 H ? A ? 90 HG2 1
   ATOM 2372 HG3 A PRO A 90 ? -3.20364 -14.76094 -1.94259 0.516 11.89627 H ? A ? 90 HG3 1
   ATOM 2373 HD2 A PRO A 90 ? -0.97206 -14.84066 -3.35607 0.516 10.37927 H ? A ? 90 HD2 1
   ATOM 2374 HD3 A PRO A 90 ? -1.06469 -15.42154 -1.87979 0.516 10.37927 H ? A ? 90 HD3 1
   ATOM 2375 N C PRO A 90 ? -1.23550 -16.78137 -3.26380 0.484 8.05646 N ? A ? 90 N 1
   ATOM 2376 CA C PRO A 90 ? -2.53579 -17.13900 -3.83591 0.484 8.79006 C ? A ? 90 CA 1
   ATOM 2377 C C PRO A 90 ? -2.79217 -16.62151 -5.24075 0.484 9.99791 C ? A ? 90 C 1
   ATOM 2378 O C PRO A 90 ? -3.95891 -16.59913 -5.66664 0.484 10.10775 O ? A ? 90 O 1
   ATOM 2379 CB C PRO A 90 ? -3.50685 -16.47566 -2.85058 0.484 9.42264 C ? A ? 90 CB 1
   ATOM 2380 CG C PRO A 90 ? -2.81172 -15.12007 -2.62391 0.484 9.75362 C ? A ? 90 CG 1
   ATOM 2381 CD C PRO A 90 ? -1.31469 -15.46296 -2.60964 0.484 9.49000 C ? A ? 90 CD 1
   ATOM 2382 HA C PRO A 90 ? -2.60938 -18.10618 -3.84153 0.484 10.55986 H ? A ? 90 HA 1
   ATOM 2383 HB2 C PRO A 90 ? -4.38528 -16.36999 -3.24818 0.484 11.31895 H ? A ? 90 HB2 1
   ATOM 2384 HB3 C PRO A 90 ? -3.57343 -16.98986 -2.03078 0.484 11.31895 H ? A ? 90 HB3 1
   ATOM 2385 HG2 C PRO A 90 ? -3.02423 -14.51077 -3.34813 0.484 11.71613 H ? A ? 90 HG2 1
   ATOM 2386 HG3 C PRO A 90 ? -3.09148 -14.73902 -1.77689 0.484 11.71613 H ? A ? 90 HG3 1
   ATOM 2387 HD2 C PRO A 90 ? -0.80879 -14.80322 -3.10936 0.484 11.39978 H ? A ? 90 HD2 1
   ATOM 2388 HD3 C PRO A 90 ? -0.98496 -15.51367 -1.69881 0.484 11.39978 H ? A ? 90 HD3 1
   ATOM 2389 N A VAL A 91 ? -1.93916 -16.37247 -5.94515 0.516 8.79064 N ? A ? 91 N 1
   ATOM 2390 CA A VAL A 91 ? -2.27704 -15.63930 -7.16140 0.516 8.42737 C ? A ? 91 CA 1
   ATOM 2391 C A VAL A 91 ? -1.92917 -16.39683 -8.43414 0.516 8.89345 C ? A ? 91 C 1
   ATOM 2392 O A VAL A 91 ? -2.53319 -16.13980 -9.49406 0.516 11.28037 O ? A ? 91 O 1
   ATOM 2393 CB A VAL A 91 ? -1.60637 -14.25288 -7.14917 0.516 11.70706 C ? A ? 91 CB 1
   ATOM 2394 CG1 A VAL A 91 ? -0.08195 -14.35586 -7.10859 0.516 10.27442 C ? A ? 91 CG1 1
   ATOM 2395 CG2 A VAL A 91 ? -2.03015 -13.43082 -8.33560 0.516 19.32785 C ? A ? 91 CG2 1
   ATOM 2396 H A VAL A 91 ? -1.10427 -16.37115 -5.73884 0.516 10.56055 H ? A ? 91 H 1
   ATOM 2397 HA A VAL A 91 ? -3.24276 -15.54937 -7.17568 0.516 10.12463 H ? A ? 91 HA 1
   ATOM 2398 HB A VAL A 91 ? -1.89762 -13.80405 -6.34009 0.516 14.06025 H ? A ? 91 HB 1
   ATOM 2399 HG11 A VAL A 91 ? 0.29413 -13.46237 -7.07468 0.516 12.34109 H ? A ? 91 HG11 1
   ATOM 2400 HG12 A VAL A 91 ? 0.17994 -14.85516 -6.31928 0.516 12.34109 H ? A ? 91 HG12 1
   ATOM 2401 HG13 A VAL A 91 ? 0.22499 -14.81387 -7.90666 0.516 12.34109 H ? A ? 91 HG13 1
   ATOM 2402 HG21 A VAL A 91 ? -1.60151 -12.56201 -8.28714 0.516 23.20521 H ? A ? 91 HG21 1
   ATOM 2403 HG22 A VAL A 91 ? -1.76157 -13.88730 -9.14824 0.516 23.20521 H ? A ? 91 HG22 1
   ATOM 2404 HG23 A VAL A 91 ? -2.99426 -13.32542 -8.31861 0.516 23.20521 H ? A ? 91 HG23 1
   ATOM 2405 N C VAL A 91 ? -1.75956 -16.17821 -5.95180 0.484 8.50969 N ? A ? 91 N 1
   ATOM 2406 CA C VAL A 91 ? -1.95373 -15.45529 -7.20101 0.484 6.13145 C ? A ? 91 CA 1
   ATOM 2407 C C VAL A 91 ? -1.63068 -16.27053 -8.43992 0.484 10.88236 C ? A ? 91 C 1
   ATOM 2408 O C VAL A 91 ? -2.07717 -15.88520 -9.52627 0.484 11.42972 O ? A ? 91 O 1
   ATOM 2409 CB C VAL A 91 ? -1.15624 -14.13881 -7.22254 0.484 9.41848 C ? A ? 91 CB 1
   ATOM 2410 CG1 C VAL A 91 ? -1.79074 -13.14380 -6.24894 0.484 7.76598 C ? A ? 91 CG1 1
   ATOM 2411 CG2 C VAL A 91 ? 0.29556 -14.37176 -6.84234 0.484 10.38120 C ? A ? 91 CG2 1
   ATOM 2412 H C VAL A 91 ? -0.93542 -16.28448 -5.73021 0.484 10.22341 H ? A ? 91 H 1
   ATOM 2413 HA C VAL A 91 ? -2.89658 -15.23396 -7.25540 0.484 7.36953 H ? A ? 91 HA 1
   ATOM 2414 HB C VAL A 91 ? -1.17578 -13.77543 -8.12169 0.484 11.31395 H ? A ? 91 HB 1
   ATOM 2415 HG11 C VAL A 91 ? -1.28252 -12.31776 -6.26571 0.484 9.33096 H ? A ? 91 HG11 1
   ATOM 2416 HG12 C VAL A 91 ? -2.70600 -12.97466 -6.52205 0.484 9.33096 H ? A ? 91 HG12 1
   ATOM 2417 HG13 C VAL A 91 ? -1.77661 -13.52280 -5.35616 0.484 9.33096 H ? A ? 91 HG13 1
   ATOM 2418 HG21 C VAL A 91 ? 0.82335 -13.61033 -7.12967 0.484 12.46922 H ? A ? 91 HG21 1
   ATOM 2419 HG22 C VAL A 91 ? 0.35758 -14.47284 -5.87961 0.484 12.46922 H ? A ? 91 HG22 1
   ATOM 2420 HG23 C VAL A 91 ? 0.61141 -15.17744 -7.28055 0.484 12.46922 H ? A ? 91 HG23 1
   ATOM 2421 N A ILE A 92 ? -0.96689 -17.30235 -8.36864 0.516 9.84639 N ? A ? 92 N 1
   ATOM 2422 CA A ILE A 92 ? -0.57426 -18.07650 -9.54194 0.516 8.42075 C ? A ? 92 CA 1
   ATOM 2423 C A ILE A 92 ? -0.77491 -19.55564 -9.24157 0.516 9.19959 C ? A ? 92 C 1
   ATOM 2424 O A ILE A 92 ? -0.12325 -20.12760 -8.35370 0.516 10.01986 O ? A ? 92 O 1
   ATOM 2425 CB A ILE A 92 ? 0.85486 -17.76875 -10.00293 0.516 9.12335 C ? A ? 92 CB 1
   ATOM 2426 CG1 A ILE A 92 ? 0.89139 -16.36575 -10.63171 0.516 8.61550 C ? A ? 92 CG1 1
   ATOM 2427 CG2 A ILE A 92 ? 1.32704 -18.81165 -11.01558 0.516 9.55932 C ? A ? 92 CG2 1
   ATOM 2428 CD1 A ILE A 92 ? 2.24549 -15.81734 -10.82860 0.516 12.13444 C ? A ? 92 CD1 1
   ATOM 2429 H A ILE A 92 ? -0.52323 -17.48974 -7.65614 0.516 11.82745 H ? A ? 92 H 1
   ATOM 2430 HA A ILE A 92 ? -1.15836 -17.83508 -10.27777 0.516 10.11668 H ? A ? 92 HA 1
   ATOM 2431 HB A ILE A 92 ? 1.44790 -17.79740 -9.23587 0.516 10.95980 H ? A ? 92 HB 1
   ATOM 2432 HG12 A ILE A 92 ? 0.46269 -16.40574 -11.50092 0.516 10.35038 H ? A ? 92 HG12 1
   ATOM 2433 HG13 A ILE A 92 ? 0.40982 -15.75503 -10.05206 0.516 10.35038 H ? A ? 92 HG13 1
   ATOM 2434 HG21 A ILE A 92 ? 2.12038 -18.47965 -11.46422 0.516 11.48297 H ? A ? 92 HG21 1
   ATOM 2435 HG22 A ILE A 92 ? 1.53234 -19.63605 -10.54747 0.516 11.48297 H ? A ? 92 HG22 1
   ATOM 2436 HG23 A ILE A 92 ? 0.62110 -18.96571 -11.66273 0.516 11.48297 H ? A ? 92 HG23 1
   ATOM 2437 HD11 A ILE A 92 ? 2.17387 -14.88788 -11.09672 0.516 14.57311 H ? A ? 92 HD11 1
   ATOM 2438 HD12 A ILE A 92 ? 2.73755 -15.88427 -9.99536 0.516 14.57311 H ? A ? 92 HD12 1
   ATOM 2439 HD13 A ILE A 92 ? 2.69530 -16.32740 -11.52027 0.516 14.57311 H ? A ? 92 HD13 1
   ATOM 2440 N C ILE A 92 ? -0.85750 -17.34844 -8.32073 0.484 10.21425 N ? A ? 92 N 1
   ATOM 2441 CA C ILE A 92 ? -0.41604 -18.13746 -9.47685 0.484 7.82249 C ? A ? 92 CA 1
   ATOM 2442 C C ILE A 92 ? -0.76481 -19.59533 -9.20668 0.484 9.22670 C ? A ? 92 C 1
   ATOM 2443 O C ILE A 92 ? -0.17421 -20.21440 -8.30769 0.484 9.98662 O ? A ? 92 O 1
   ATOM 2444 CB C ILE A 92 ? 1.08608 -17.96030 -9.74959 0.484 10.52235 C ? A ? 92 CB 1
   ATOM 2445 CG1 C ILE A 92 ? 1.38461 -16.48393 -10.02232 0.484 11.59657 C ? A ? 92 CG1 1
   ATOM 2446 CG2 C ILE A 92 ? 1.52328 -18.85777 -10.90529 0.484 9.86124 C ? A ? 92 CG2 1
   ATOM 2447 CD1 C ILE A 92 ? 2.83349 -16.18713 -10.33935 0.484 11.65713 C ? A ? 92 CD1 1
   ATOM 2448 H C ILE A 92 ? -0.56876 -17.65071 -7.56916 0.484 12.26889 H ? A ? 92 H 1
   ATOM 2449 HA C ILE A 92 ? -0.88989 -17.84062 -10.26947 0.484 9.39877 H ? A ? 92 HA 1
   ATOM 2450 HB C ILE A 92 ? 1.59409 -18.22919 -8.96822 0.484 12.63861 H ? A ? 92 HB 1
   ATOM 2451 HG12 C ILE A 92 ? 0.85346 -16.19601 -10.78119 0.484 13.92767 H ? A ? 92 HG12 1
   ATOM 2452 HG13 C ILE A 92 ? 1.14527 -15.96949 -9.23557 0.484 13.92767 H ? A ? 92 HG13 1
   ATOM 2453 HG21 C ILE A 92 ? 2.46557 -18.70944 -11.08132 0.484 11.84527 H ? A ? 92 HG21 1
   ATOM 2454 HG22 C ILE A 92 ? 1.37454 -19.78423 -10.65942 0.484 11.84527 H ? A ? 92 HG22 1
   ATOM 2455 HG23 C ILE A 92 ? 1.00095 -18.63640 -11.69210 0.484 11.84527 H ? A ? 92 HG23 1
   ATOM 2456 HD11 C ILE A 92 ? 2.96797 -15.22653 -10.33218 0.484 14.00034 H ? A ? 92 HD11 1
   ATOM 2457 HD12 C ILE A 92 ? 3.39560 -16.60485 -9.66819 0.484 14.00034 H ? A ? 92 HD12 1
   ATOM 2458 HD13 C ILE A 92 ? 3.04442 -16.54413 -11.21626 0.484 14.00034 H ? A ? 92 HD13 1
   ATOM 2459 N . PRO A 93 ? -1.72972 -20.18655 -9.91321 1.000 8.82976 N ? A ? 93 N 1
   ATOM 2460 CA . PRO A 93 ? -1.99706 -21.60534 -9.71085 1.000 10.51401 C ? A ? 93 CA 1
   ATOM 2461 C . PRO A 93 ? -0.81300 -22.45620 -10.11847 1.000 10.08555 C ? A ? 93 C 1
   ATOM 2462 O . PRO A 93 ? 0.08711 -22.04056 -10.84377 1.000 10.02941 O ? A ? 93 O 1
   ATOM 2463 CB . PRO A 93 ? -3.19944 -21.87822 -10.61947 1.000 16.04356 C ? A ? 93 CB 1
   ATOM 2464 CG . PRO A 93 ? -3.77964 -20.51116 -10.92322 1.000 17.31337 C ? A ? 93 CG 1
   ATOM 2465 CD . PRO A 93 ? -2.66385 -19.56203 -10.87398 1.000 11.63092 C ? A ? 93 CD 1
   ATOM 2466 HA . PRO A 93 ? -2.23151 -21.78048 -8.78605 1.000 12.62860 H ? A ? 93 HA 1
   ATOM 2467 HB2 . PRO A 93 ? -2.90588 -22.31913 -11.43207 1.000 19.26406 H ? A ? 93 HB2 1
   ATOM 2468 HB3 . PRO A 93 ? -3.84481 -22.43389 -10.15510 1.000 19.26406 H ? A ? 93 HB3 1
   ATOM 2469 HG2 . PRO A 93 ? -4.18188 -20.51868 -11.80585 1.000 20.78783 H ? A ? 93 HG2 1
   ATOM 2470 HG3 . PRO A 93 ? -4.44732 -20.28702 -10.25624 1.000 20.78783 H ? A ? 93 HG3 1
   ATOM 2471 HD2 . PRO A 93 ? -2.25073 -19.46906 -11.74668 1.000 13.96888 H ? A ? 93 HD2 1
   ATOM 2472 HD3 . PRO A 93 ? -2.96097 -18.69600 -10.55363 1.000 13.96888 H ? A ? 93 HD3 1
   ATOM 2473 N . GLY A 94 ? -0.81164 -23.67529 -9.61865 1.000 11.08557 N ? A ? 94 N 1
   ATOM 2474 CA . GLY A 94 ? 0.13620 -24.64825 -10.12853 1.000 15.48560 C ? A ? 94 CA 1
   ATOM 2475 C . GLY A 94 ? 0.03970 -24.85392 -11.63041 1.000 10.73879 C ? A ? 94 C 1
   ATOM 2476 O . GLY A 94 ? -1.01434 -24.68639 -12.21248 1.000 14.35029 O ? A ? 94 O 1
   ATOM 2477 H . GLY A 94 ? -1.33582 -23.95920 -8.99879 1.000 13.31447 H ? A ? 94 H 1
   ATOM 2478 HA2 . GLY A 94 ? 1.03650 -24.35219 -9.92186 1.000 18.59450 H ? A ? 94 HA2 1
   ATOM 2479 HA3 . GLY A 94 ? -0.02250 -25.50203 -9.69636 1.000 18.59450 H ? A ? 94 HA3 1
   ATOM 2480 N . ASN A 95 ? 1.20079 -25.13398 -12.26911 1.000 11.07637 N ? A ? 95 N 1
   ATOM 2481 CA . ASN A 95 ? 1.27115 -25.43828 -13.71168 1.000 11.19529 C ? A ? 95 CA 1
   ATOM 2482 C . ASN A 95 ? 0.75102 -24.30007 -14.56838 1.000 12.19189 C ? A ? 95 C 1
   ATOM 2483 O . ASN A 95 ? 0.10350 -24.50798 -15.60052 1.000 13.63106 O ? A ? 95 O 1
   ATOM 2484 CB . ASN A 95 ? 0.53202 -26.73214 -14.01926 1.000 14.23134 C ? A ? 95 CB 1
   ATOM 2485 CG . ASN A 95 ? 1.10144 -27.87955 -13.26557 1.000 28.52593 C ? A ? 95 CG 1
   ATOM 2486 OD1 . ASN A 95 ? 2.27182 -28.15475 -13.39217 1.000 39.74138 O ? A ? 95 OD1 1
   ATOM 2487 ND2 . ASN A 95 ? 0.29380 -28.52739 -12.43839 1.000 32.01439 N ? A ? 95 ND2 1
   ATOM 2488 H . ASN A 95 ? 1.96750 -25.15295 -11.88002 1.000 13.30343 H ? A ? 95 H 1
   ATOM 2489 HA . ASN A 95 ? 2.20510 -25.55003 -13.94864 1.000 13.44613 H ? A ? 95 HA 1
   ATOM 2490 HB2 . ASN A 95 ? -0.40033 -26.63589 -13.76954 1.000 17.08939 H ? A ? 95 HB2 1
   ATOM 2491 HB3 . ASN A 95 ? 0.60340 -26.92454 -14.96730 1.000 17.08939 H ? A ? 95 HB3 1
   ATOM 2492 HD21 . ASN A 95 ? 0.58864 -29.19649 -11.98564 1.000 38.42906 H ? A ? 95 HD21 1
   ATOM 2493 HD22 . ASN A 95 ? -0.52516 -28.27870 -12.35434 1.000 38.42906 H ? A ? 95 HD22 1
   ATOM 2494 N . SER A 96 ? 1.12997 -23.09396 -14.20203 1.000 8.52316 N ? A ? 96 N 1
   ATOM 2495 CA . SER A 96 ? 0.71273 -21.90684 -14.92710 1.000 10.22938 C ? A ? 96 CA 1
   ATOM 2496 C . SER A 96 ? 1.77628 -21.46539 -15.91880 1.000 9.34008 C ? A ? 96 C 1
   ATOM 2497 O . SER A 96 ? 2.91977 -21.14065 -15.52695 1.000 10.51930 O ? A ? 96 O 1
   ATOM 2498 CB . SER A 96 ? 0.42804 -20.72387 -13.99669 1.000 10.15988 C ? A ? 96 CB 1
   ATOM 2499 OG . SER A 96 ? -0.75754 -20.93154 -13.23964 1.000 11.44523 O ? A ? 96 OG 1
   ATOM 2500 H . SER A 96 ? 1.63680 -22.93171 -13.52646 1.000 10.23958 H ? A ? 96 H 1
   ATOM 2501 HA . SER A 96 ? -0.09371 -22.15743 -15.40435 1.000 12.28704 H ? A ? 96 HA 1
   ATOM 2502 HB2 . SER A 96 ? 1.17483 -20.61815 -13.38674 1.000 12.20364 H ? A ? 96 HB2 1
   ATOM 2503 HB3 . SER A 96 ? 0.32131 -19.92238 -14.53252 1.000 12.20364 H ? A ? 96 HB3 1
   ATOM 2504 HG . SER A 96 ? -0.81462 -21.73769 -13.01057 1.000 13.74606 H ? A ? 96 HG 1
   ATOM 2505 N . THR A 97 ? 1.37640 -21.36239 -17.17423 1.000 8.94026 N ? A ? 97 N 1
   ATOM 2506 CA . THR A 97 ? 2.12502 -20.55409 -18.11450 1.000 6.86721 C ? A ? 97 CA 1
   ATOM 2507 C . THR A 97 ? 1.93116 -19.08394 -17.79644 1.000 10.17273 C ? A ? 97 C 1
   ATOM 2508 O . THR A 97 ? 0.81854 -18.65386 -17.50734 1.000 12.51611 O ? A ? 97 O 1
   ATOM 2509 CB . THR A 97 ? 1.66129 -20.85286 -19.53398 1.000 11.00316 C ? A ? 97 CB 1
   ATOM 2510 OG1 . THR A 97 ? 1.95110 -22.21214 -19.80143 1.000 10.91867 O ? A ? 97 OG1 1
   ATOM 2511 CG2 . THR A 97 ? 2.35345 -19.97163 -20.56828 1.000 10.40800 C ? A ? 97 CG2 1
   ATOM 2512 H . THR A 97 ? 0.68121 -21.74727 -17.50314 1.000 10.74010 H ? A ? 97 H 1
   ATOM 2513 HA . THR A 97 ? 3.07128 -20.75912 -18.05566 1.000 8.25244 H ? A ? 97 HA 1
   ATOM 2514 HB . THR A 97 ? 0.71152 -20.67194 -19.61207 1.000 13.21557 H ? A ? 97 HB 1
   ATOM 2515 HG1 . THR A 97 ? 1.69138 -22.69227 -19.16298 1.000 13.11418 H ? A ? 97 HG1 1
   ATOM 2516 HG21 . THR A 97 ? 2.15389 -20.29027 -21.46245 1.000 12.50138 H ? A ? 97 HG21 1
   ATOM 2517 HG22 . THR A 97 ? 2.04444 -19.05603 -20.48410 1.000 12.50138 H ? A ? 97 HG22 1
   ATOM 2518 HG23 . THR A 97 ? 3.31377 -19.99343 -20.43334 1.000 12.50138 H ? A ? 97 HG23 1
   ATOM 2519 N . LEU A 98 ? 3.03008 -18.31021 -17.83971 1.000 7.72114 N ? A ? 98 N 1
   ATOM 2520 CA . LEU A 98 ? 3.00050 -16.90686 -17.47380 1.000 5.89437 C ? A ? 98 CA 1
   ATOM 2521 C . LEU A 98 ? 3.32293 -16.04088 -18.66888 1.000 9.43017 C ? A ? 98 C 1
   ATOM 2522 O . LEU A 98 ? 4.25664 -16.33482 -19.42358 1.000 10.48189 O ? A ? 98 O 1
   ATOM 2523 H . LEU A 98 ? 3.80623 -18.59038 -18.08199 1.000 9.27715 H ? A ? 98 H 1
   ATOM 2524 HA . LEU A 98 ? 2.10451 -16.71572 -17.15511 1.000 7.08502 H ? A ? 98 HA 1
   ATOM 2525 CB A LEU A 98 ? 4.02304 -16.55777 -16.36844 0.863 7.13974 C ? A ? 98 CB 1
   ATOM 2526 CG A LEU A 98 ? 4.10555 -17.53851 -15.20535 0.863 5.84169 C ? A ? 98 CG 1
   ATOM 2527 CD1 A LEU A 98 ? 5.18361 -17.15249 -14.26110 0.863 9.67993 C ? A ? 98 CD1 1
   ATOM 2528 CD2 A LEU A 98 ? 2.73685 -17.52665 -14.48947 0.863 10.67186 C ? A ? 98 CD2 1
   ATOM 2529 HB2 A LEU A 98 ? 4.90377 -16.51614 -16.77276 0.863 8.57947 H ? A ? 98 HB2 1
   ATOM 2530 HB3 A LEU A 98 ? 3.78631 -15.69264 -15.99910 0.863 8.57947 H ? A ? 98 HB3 1
   ATOM 2531 HG A LEU A 98 ? 4.31390 -18.43047 -15.52454 0.863 7.02181 H ? A ? 98 HG 1
   ATOM 2532 HD11 A LEU A 98 ? 5.22225 -17.80322 -13.54281 0.863 11.62770 H ? A ? 98 HD11 1
   ATOM 2533 HD12 A LEU A 98 ? 6.02869 -17.13447 -14.73693 0.863 11.62770 H ? A ? 98 HD12 1
   ATOM 2534 HD13 A LEU A 98 ? 4.98804 -16.27336 -13.90084 0.863 11.62770 H ? A ? 98 HD13 1
   ATOM 2535 HD21 A LEU A 98 ? 2.77468 -18.12361 -13.72585 0.863 12.81801 H ? A ? 98 HD21 1
   ATOM 2536 HD22 A LEU A 98 ? 2.54287 -16.62337 -14.19390 0.863 12.81801 H ? A ? 98 HD22 1
   ATOM 2537 HD23 A LEU A 98 ? 2.05352 -17.82570 -15.10957 0.863 12.81801 H ? A ? 98 HD23 1
   ATOM 2538 CB B LEU A 98 ? 3.99710 -16.59879 -16.34095 0.137 7.23703 C ? A ? 98 CB 1
   ATOM 2539 CG B LEU A 98 ? 3.80742 -17.40297 -15.05731 0.137 7.36152 C ? A ? 98 CG 1
   ATOM 2540 CD1 B LEU A 98 ? 4.77101 -16.94716 -13.97006 0.137 8.30358 C ? A ? 98 CD1 1
   ATOM 2541 CD2 B LEU A 98 ? 2.36663 -17.30935 -14.56913 0.137 8.17077 C ? A ? 98 CD2 1
   ATOM 2542 HB2 B LEU A 98 ? 4.89258 -16.78109 -16.66620 0.137 8.69622 H ? A ? 98 HB2 1
   ATOM 2543 HB3 B LEU A 98 ? 3.91294 -15.66069 -16.10905 0.137 8.69622 H ? A ? 98 HB3 1
   ATOM 2544 HG B LEU A 98 ? 4.00222 -18.33346 -15.25003 0.137 8.84560 H ? A ? 98 HG 1
   ATOM 2545 HD11 B LEU A 98 ? 4.62994 -17.48686 -13.17651 0.137 9.97608 H ? A ? 98 HD11 1
   ATOM 2546 HD12 B LEU A 98 ? 5.68081 -17.05765 -14.28780 0.137 9.97608 H ? A ? 98 HD12 1
   ATOM 2547 HD13 B LEU A 98 ? 4.60185 -16.01334 -13.76936 0.137 9.97608 H ? A ? 98 HD13 1
   ATOM 2548 HD21 B LEU A 98 ? 2.31163 -17.67997 -13.67442 0.137 9.81670 H ? A ? 98 HD21 1
   ATOM 2549 HD22 B LEU A 98 ? 2.09673 -16.37771 -14.55842 0.137 9.81670 H ? A ? 98 HD22 1
   ATOM 2550 HD23 B LEU A 98 ? 1.79592 -17.81216 -15.17111 0.137 9.81670 H ? A ? 98 HD23 1
   ATOM 2551 N . ILE A 99 ? 2.60043 -14.96266 -18.81049 1.000 4.97277 N ? A ? 99 N 1
   ATOM 2552 CA . ILE A 99 ? 2.80070 -14.02059 -19.91685 1.000 8.48079 C ? A ? 99 CA 1
   ATOM 2553 C . ILE A 99 ? 3.23433 -12.69660 -19.32400 1.000 11.36486 C ? A ? 99 C 1
   ATOM 2554 O . ILE A 99 ? 2.45471 -12.05938 -18.60566 1.000 12.56028 O ? A ? 99 O 1
   ATOM 2555 H . ILE A 99 ? 1.96840 -14.73551 -18.27333 1.000 5.97911 H ? A ? 99 H 1
   ATOM 2556 HA . ILE A 99 ? 3.50045 -14.37750 -20.48595 1.000 10.18874 H ? A ? 99 HA 1
   ATOM 2557 CB A ILE A 99 ? 1.53258 -13.79744 -20.75133 0.561 10.27191 C ? A ? 99 CB 1
   ATOM 2558 CG1 A ILE A 99 ? 1.02001 -15.07798 -21.39430 0.561 12.27629 C ? A ? 99 CG1 1
   ATOM 2559 CG2 A ILE A 99 ? 1.81782 -12.72591 -21.79726 0.561 11.02484 C ? A ? 99 CG2 1
   ATOM 2560 CD1 A ILE A 99 ? -0.43963 -14.92884 -21.84615 0.561 13.42971 C ? A ? 99 CD1 1
   ATOM 2561 HB A ILE A 99 ? 0.82530 -13.50120 -20.15728 0.561 12.33807 H ? A ? 99 HB 1
   ATOM 2562 HG12 A ILE A 99 ? 1.56170 -15.28660 -22.17144 0.561 14.74333 H ? A ? 99 HG12 1
   ATOM 2563 HG13 A ILE A 99 ? 1.06935 -15.80258 -20.75131 0.561 14.74333 H ? A ? 99 HG13 1
   ATOM 2564 HG21 A ILE A 99 ? 1.15442 -12.78815 -22.50219 0.561 13.24159 H ? A ? 99 HG21 1
   ATOM 2565 HG22 A ILE A 99 ? 1.77202 -11.85333 -21.37605 0.561 13.24159 H ? A ? 99 HG22 1
   ATOM 2566 HG23 A ILE A 99 ? 2.70430 -12.87025 -22.16361 0.561 13.24159 H ? A ? 99 HG23 1
   ATOM 2567 HD11 A ILE A 99 ? -0.78678 -15.80226 -22.08599 0.561 16.12743 H ? A ? 99 HD11 1
   ATOM 2568 HD12 A ILE A 99 ? -0.95923 -14.55510 -21.11729 0.561 16.12743 H ? A ? 99 HD12 1
   ATOM 2569 HD13 A ILE A 99 ? -0.47362 -14.33713 -22.61402 0.561 16.12743 H ? A ? 99 HD13 1
   ATOM 2570 CB B ILE A 99 ? 1.53965 -13.82178 -20.77493 0.439 10.28981 C ? A ? 99 CB 1
   ATOM 2571 CG1 B ILE A 99 ? 0.92372 -15.16411 -21.17187 0.439 11.63634 C ? A ? 99 CG1 1
   ATOM 2572 CG2 B ILE A 99 ? 1.89314 -13.00860 -22.02014 0.439 10.69596 C ? A ? 99 CG2 1
   ATOM 2573 CD1 B ILE A 99 ? 1.84301 -16.06857 -21.93395 0.439 9.05368 C ? A ? 99 CD1 1
   ATOM 2574 HB B ILE A 99 ? 0.88282 -13.34021 -20.24808 0.439 12.35956 H ? A ? 99 HB 1
   ATOM 2575 HG12 B ILE A 99 ? 0.65534 -15.63145 -20.36536 0.439 13.97540 H ? A ? 99 HG12 1
   ATOM 2576 HG13 B ILE A 99 ? 0.14916 -14.99539 -21.73087 0.439 13.97540 H ? A ? 99 HG13 1
   ATOM 2577 HG21 B ILE A 99 ? 1.14189 -13.02757 -22.63347 0.439 12.84693 H ? A ? 99 HG21 1
   ATOM 2578 HG22 B ILE A 99 ? 2.08236 -12.09434 -21.75706 0.439 12.84693 H ? A ? 99 HG22 1
   ATOM 2579 HG23 B ILE A 99 ? 2.67423 -13.39992 -22.44164 0.439 12.84693 H ? A ? 99 HG23 1
   ATOM 2580 HD11 B ILE A 99 ? 1.38093 -16.89956 -22.12586 0.439 10.87620 H ? A ? 99 HD11 1
   ATOM 2581 HD12 B ILE A 99 ? 2.09898 -15.63351 -22.76227 0.439 10.87620 H ? A ? 99 HD12 1
   ATOM 2582 HD13 B ILE A 99 ? 2.63054 -16.24467 -21.39572 0.439 10.87620 H ? A ? 99 HD13 1
   ATOM 2583 N A PHE A 100 ? 4.46461 -12.26029 -19.60300 0.360 7.00122 N ? A ? 100 N 1
   ATOM 2584 CA A PHE A 100 ? 4.94103 -10.98826 -19.05166 0.360 6.84537 C ? A ? 100 CA 1
   ATOM 2585 C A PHE A 100 ? 5.21997 -9.99747 -20.17693 0.360 8.61137 C ? A ? 100 C 1
   ATOM 2586 O A PHE A 100 ? 6.08790 -10.25028 -21.02466 0.360 8.41271 O ? A ? 100 O 1
   ATOM 2587 CB A PHE A 100 ? 6.23380 -11.12874 -18.22690 0.360 7.53169 C ? A ? 100 CB 1
   ATOM 2588 CG A PHE A 100 ? 6.08119 -11.76804 -16.86924 0.360 6.17078 C ? A ? 100 CG 1
   ATOM 2589 CD1 A PHE A 100 ? 6.18419 -13.14096 -16.72332 0.360 9.30567 C ? A ? 100 CD1 1
   ATOM 2590 CD2 A PHE A 100 ? 5.91792 -10.98845 -15.72454 0.360 5.93507 C ? A ? 100 CD2 1
   ATOM 2591 CE1 A PHE A 100 ? 6.08521 -13.72943 -15.48595 0.360 5.68451 C ? A ? 100 CE1 1
   ATOM 2592 CE2 A PHE A 100 ? 5.82674 -11.56833 -14.48311 0.360 8.71306 C ? A ? 100 CE2 1
   ATOM 2593 CZ A PHE A 100 ? 5.91287 -12.94744 -14.35781 0.360 6.21956 C ? A ? 100 CZ 1
   ATOM 2594 H A PHE A 100 ? 5.03075 -12.67554 -20.09963 0.360 8.41325 H ? A ? 100 H 1
   ATOM 2595 HA A PHE A 100 ? 4.22739 -10.66076 -18.48214 0.360 8.22623 H ? A ? 100 HA 1
   ATOM 2596 HB2 A PHE A 100 ? 6.85863 -11.67248 -18.73171 0.360 9.04981 H ? A ? 100 HB2 1
   ATOM 2597 HB3 A PHE A 100 ? 6.60279 -10.24261 -18.08716 0.360 9.04981 H ? A ? 100 HB3 1
   ATOM 2598 HD1 A PHE A 100 ? 6.32239 -13.67249 -17.47383 0.360 11.17859 H ? A ? 100 HD1 1
   ATOM 2599 HD2 A PHE A 100 ? 5.87013 -10.06300 -15.80299 0.360 7.13387 H ? A ? 100 HD2 1
   ATOM 2600 HE1 A PHE A 100 ? 6.13411 -14.65475 -15.40654 0.360 6.83320 H ? A ? 100 HE1 1
   ATOM 2601 HE2 A PHE A 100 ? 5.70757 -11.03810 -13.72842 0.360 10.46745 H ? A ? 100 HE2 1
   ATOM 2602 HZ A PHE A 100 ? 5.85499 -13.34454 -13.51885 0.360 7.47525 H ? A ? 100 HZ 1
   ATOM 2603 N B PHE A 100 ? 4.44439 -12.25141 -19.64111 0.403 6.98894 N ? A ? 100 N 1
   ATOM 2604 CA B PHE A 100 ? 4.89521 -10.94559 -19.17620 0.403 6.79163 C ? A ? 100 CA 1
   ATOM 2605 C B PHE A 100 ? 5.10121 -10.00033 -20.35096 0.403 7.95662 C ? A ? 100 C 1
   ATOM 2606 O B PHE A 100 ? 5.82747 -10.32197 -21.29880 0.403 9.45651 O ? A ? 100 O 1
   ATOM 2607 CB B PHE A 100 ? 6.21427 -11.02623 -18.40244 0.403 7.57856 C ? A ? 100 CB 1
   ATOM 2608 CG B PHE A 100 ? 6.09528 -11.52788 -16.99917 0.403 5.95452 C ? A ? 100 CG 1
   ATOM 2609 CD1 B PHE A 100 ? 6.17464 -12.87879 -16.72490 0.403 8.44587 C ? A ? 100 CD1 1
   ATOM 2610 CD2 B PHE A 100 ? 5.96496 -10.64401 -15.94128 0.403 8.60870 C ? A ? 100 CD2 1
   ATOM 2611 CE1 B PHE A 100 ? 6.10484 -13.34256 -15.43456 0.403 6.63249 C ? A ? 100 CE1 1
   ATOM 2612 CE2 B PHE A 100 ? 5.90590 -11.09244 -14.66538 0.403 6.40526 C ? A ? 100 CE2 1
   ATOM 2613 CZ B PHE A 100 ? 5.97673 -12.45837 -14.39619 0.403 7.78786 C ? A ? 100 CZ 1
   ATOM 2614 H B PHE A 100 ? 5.01493 -12.68277 -20.11861 0.403 8.39851 H ? A ? 100 H 1
   ATOM 2615 HA B PHE A 100 ? 4.20103 -10.59780 -18.59476 0.403 8.16174 H ? A ? 100 HA 1
   ATOM 2616 HB2 B PHE A 100 ? 6.81152 -11.62631 -18.87583 0.403 9.10605 H ? A ? 100 HB2 1
   ATOM 2617 HB3 B PHE A 100 ? 6.60083 -10.13753 -18.36147 0.403 9.10605 H ? A ? 100 HB3 1
   ATOM 2618 HD1 B PHE A 100 ? 6.27683 -13.48323 -17.42427 0.403 10.14683 H ? A ? 100 HD1 1
   ATOM 2619 HD2 B PHE A 100 ? 5.91739 -9.73059 -16.10948 0.403 10.34223 H ? A ? 100 HD2 1
   ATOM 2620 HE1 B PHE A 100 ? 6.14451 -14.25622 -15.26561 0.403 7.97077 H ? A ? 100 HE1 1
   ATOM 2621 HE2 B PHE A 100 ? 5.81769 -10.48658 -13.96534 0.403 7.69810 H ? A ? 100 HE2 1
   ATOM 2622 HZ B PHE A 100 ? 5.93737 -12.76654 -13.51961 0.403 9.35722 H ? A ? 100 HZ 1
   ATOM 2623 N C PHE A 100 ? 4.45467 -12.26066 -19.62517 0.237 7.03894 N ? A ? 100 N 1
   ATOM 2624 CA C PHE A 100 ? 4.94226 -10.97119 -19.14231 0.237 6.83362 C ? A ? 100 CA 1
   ATOM 2625 C C PHE A 100 ? 5.16908 -10.02938 -20.31756 0.237 8.19215 C ? A ? 100 C 1
   ATOM 2626 O C PHE A 100 ? 6.05971 -10.26975 -21.14080 0.237 8.56899 O ? A ? 100 O 1
   ATOM 2627 CB C PHE A 100 ? 6.25652 -11.10333 -18.36951 0.237 7.67548 C ? A ? 100 CB 1
   ATOM 2628 CG C PHE A 100 ? 6.11245 -11.55440 -16.95104 0.237 6.03086 C ? A ? 100 CG 1
   ATOM 2629 CD1 C PHE A 100 ? 6.16627 -12.89762 -16.63068 0.237 8.46805 C ? A ? 100 CD1 1
   ATOM 2630 CD2 C PHE A 100 ? 5.97480 -10.63319 -15.92767 0.237 8.53803 C ? A ? 100 CD2 1
   ATOM 2631 CE1 C PHE A 100 ? 6.06268 -13.31607 -15.32592 0.237 6.62608 C ? A ? 100 CE1 1
   ATOM 2632 CE2 C PHE A 100 ? 5.87770 -11.04130 -14.63130 0.237 6.50106 C ? A ? 100 CE2 1
   ATOM 2633 CZ C PHE A 100 ? 5.92201 -12.39181 -14.31944 0.237 7.87955 C ? A ? 100 CZ 1
   ATOM 2634 H C PHE A 100 ? 5.01871 -12.69460 -20.10803 0.237 8.45851 H ? A ? 100 H 1
   ATOM 2635 HA C PHE A 100 ? 4.25907 -10.60686 -18.55800 0.237 8.21213 H ? A ? 100 HA 1
   ATOM 2636 HB2 C PHE A 100 ? 6.81693 -11.75085 -18.82509 0.237 9.22236 H ? A ? 100 HB2 1
   ATOM 2637 HB3 C PHE A 100 ? 6.69348 -10.23742 -18.35636 0.237 9.22236 H ? A ? 100 HB3 1
   ATOM 2638 HD1 C PHE A 100 ? 6.27404 -13.52669 -17.30710 0.237 10.17344 H ? A ? 100 HD1 1
   ATOM 2639 HD2 C PHE A 100 ? 5.94828 -9.72519 -16.12698 0.237 10.25741 H ? A ? 100 HD2 1
   ATOM 2640 HE1 C PHE A 100 ? 6.08776 -14.22366 -15.12456 0.237 7.96308 H ? A ? 100 HE1 1
   ATOM 2641 HE2 C PHE A 100 ? 5.78138 -10.41204 -13.95333 0.237 7.81305 H ? A ? 100 HE2 1
   ATOM 2642 HZ C PHE A 100 ? 5.85691 -12.67004 -13.43442 0.237 9.46724 H ? A ? 100 HZ 1
   ATOM 2643 N A GLU A 101 ? 4.54932 -8.84308 -20.14773 0.360 7.02742 N ? A ? 101 N 1
   ATOM 2644 CA A GLU A 101 ? 5.06383 -7.69737 -20.88360 0.360 9.04793 C ? A ? 101 CA 1
   ATOM 2645 C A GLU A 101 ? 6.28746 -7.18300 -20.15221 0.360 8.41096 C ? A ? 101 C 1
   ATOM 2646 O A GLU A 101 ? 6.28924 -7.07044 -18.92373 0.360 9.41277 O ? A ? 101 O 1
   ATOM 2647 CB A GLU A 101 ? 4.03254 -6.57472 -20.99410 0.360 10.73836 C ? A ? 101 CB 1
   ATOM 2648 CG A GLU A 101 ? 2.76583 -6.91014 -21.75824 0.360 12.99224 C ? A ? 101 CG 1
   ATOM 2649 CD A GLU A 101 ? 1.94247 -5.66692 -22.00373 0.360 22.63186 C ? A ? 101 CD 1
   ATOM 2650 OE1 A GLU A 101 ? 2.33470 -4.85252 -22.85170 0.360 14.18675 O ? A ? 101 OE1 1
   ATOM 2651 OE2 A GLU A 101 ? 0.92132 -5.48554 -21.31933 0.360 25.43396 O ? A ? 101 OE2 1
   ATOM 2652 H A GLU A 101 ? 3.81569 -8.70556 -19.72055 0.360 8.44469 H ? A ? 101 H 1
   ATOM 2653 HA A GLU A 101 ? 5.28329 -7.96389 -21.79007 0.360 10.86929 H ? A ? 101 HA 1
   ATOM 2654 HB2 A GLU A 101 ? 3.76688 -6.31759 -20.09732 0.360 12.89782 H ? A ? 101 HB2 1
   ATOM 2655 HB3 A GLU A 101 ? 4.44902 -5.82360 -21.44494 0.360 12.89782 H ? A ? 101 HB3 1
   ATOM 2656 HG2 A GLU A 101 ? 2.99858 -7.29993 -22.61544 0.360 15.60247 H ? A ? 101 HG2 1
   ATOM 2657 HG3 A GLU A 101 ? 2.23310 -7.53588 -21.24293 0.360 15.60247 H ? A ? 101 HG3 1
   ATOM 2658 N B GLU A 101 ? 4.53010 -8.80296 -20.24692 0.403 7.22014 N ? A ? 101 N 1
   ATOM 2659 CA B GLU A 101 ? 4.95232 -7.68585 -21.07703 0.403 9.77064 C ? A ? 101 CA 1
   ATOM 2660 C B GLU A 101 ? 6.10949 -7.01320 -20.35884 0.403 7.70942 C ? A ? 101 C 1
   ATOM 2661 O B GLU A 101 ? 5.98602 -6.64114 -19.18617 0.403 8.83554 O ? A ? 101 O 1
   ATOM 2662 CB B GLU A 101 ? 3.80558 -6.69629 -21.30438 0.403 11.95280 C ? A ? 101 CB 1
   ATOM 2663 CG B GLU A 101 ? 2.58889 -7.29951 -21.97680 0.403 10.20642 C ? A ? 101 CG 1
   ATOM 2664 CD B GLU A 101 ? 1.46332 -6.34650 -21.94234 0.403 25.75620 C ? A ? 101 CD 1
   ATOM 2665 OE1 B GLU A 101 ? 0.96190 -6.01333 -20.85654 0.403 19.02305 O ? A ? 101 OE1 1
   ATOM 2666 OE2 B GLU A 101 ? 1.11234 -5.88928 -23.02296 0.403 30.09833 O ? A ? 101 OE2 1
   ATOM 2667 H B GLU A 101 ? 3.89373 -8.61484 -19.69989 0.403 8.67595 H ? A ? 101 H 1
   ATOM 2668 HA B GLU A 101 ? 5.23254 -7.99051 -21.95427 0.403 11.73655 H ? A ? 101 HA 1
   ATOM 2669 HB2 B GLU A 101 ? 3.52342 -6.34585 -20.44502 0.403 14.35514 H ? A ? 101 HB2 1
   ATOM 2670 HB3 B GLU A 101 ? 4.12582 -5.97468 -21.86797 0.403 14.35514 H ? A ? 101 HB3 1
   ATOM 2671 HG2 B GLU A 101 ? 2.79546 -7.50310 -22.90242 0.403 12.25948 H ? A ? 101 HG2 1
   ATOM 2672 HG3 B GLU A 101 ? 2.32585 -8.10809 -21.50999 0.403 12.25948 H ? A ? 101 HG3 1
   ATOM 2673 N C GLU A 101 ? 4.40625 -8.93899 -20.37134 0.237 8.11363 N ? A ? 101 N 1
   ATOM 2674 CA C GLU A 101 ? 4.81774 -7.78971 -21.16276 0.237 9.94219 C ? A ? 101 CA 1
   ATOM 2675 C C GLU A 101 ? 5.91733 -7.07600 -20.39337 0.237 7.22862 C ? A ? 101 C 1
   ATOM 2676 O C GLU A 101 ? 5.76544 -6.79773 -19.19929 0.237 8.52905 O ? A ? 101 O 1
   ATOM 2677 CB C GLU A 101 ? 3.64215 -6.84784 -21.44306 0.237 12.81067 C ? A ? 101 CB 1
   ATOM 2678 CG C GLU A 101 ? 2.73635 -6.54015 -20.27900 0.237 11.97947 C ? A ? 101 CG 1
   ATOM 2679 CD C GLU A 101 ? 1.68767 -5.54295 -20.64614 0.237 17.11400 C ? A ? 101 CD 1
   ATOM 2680 OE1 C GLU A 101 ? 1.82238 -4.80738 -21.64827 0.237 7.56436 O ? A ? 101 OE1 1
   ATOM 2681 OE2 C GLU A 101 ? 0.72380 -5.53908 -19.89379 0.237 20.68765 O ? A ? 101 OE2 1
   ATOM 2682 H C GLU A 101 ? 3.65566 -8.84417 -19.96241 0.237 9.74814 H ? A ? 101 H 1
   ATOM 2683 HA C GLU A 101 ? 5.14743 -8.07268 -22.03002 0.237 11.94241 H ? A ? 101 HA 1
   ATOM 2684 HB2 C GLU A 101 ? 4.00115 -6.00259 -21.75544 0.237 15.38459 H ? A ? 101 HB2 1
   ATOM 2685 HB3 C GLU A 101 ? 3.09188 -7.24994 -22.13328 0.237 15.38459 H ? A ? 101 HB3 1
   ATOM 2686 HG2 C GLU A 101 ? 2.29495 -7.35497 -19.99239 0.237 14.38715 H ? A ? 101 HG2 1
   ATOM 2687 HG3 C GLU A 101 ? 3.26301 -6.17447 -19.55112 0.237 14.38715 H ? A ? 101 HG3 1
   ATOM 2688 N A VAL A 102 ? 7.34551 -6.87552 -20.89780 0.360 6.86504 N ? A ? 102 N 1
   ATOM 2689 CA A VAL A 102 ? 8.59866 -6.41880 -20.30366 0.360 7.02637 C ? A ? 102 CA 1
   ATOM 2690 C A VAL A 102 ? 9.17971 -5.32169 -21.17716 0.360 6.56122 C ? A ? 102 C 1
   ATOM 2691 O A VAL A 102 ? 9.38252 -5.52940 -22.37566 0.360 4.87415 O ? A ? 102 O 1
   ATOM 2692 CB A VAL A 102 ? 9.60958 -7.56333 -20.14434 0.360 7.10810 C ? A ? 102 CB 1
   ATOM 2693 CG1 A VAL A 102 ? 9.26646 -8.43125 -18.93919 0.360 7.20920 C ? A ? 102 CG1 1
   ATOM 2694 CG2 A VAL A 102 ? 9.64059 -8.40331 -21.40351 0.360 11.01034 C ? A ? 102 CG2 1
   ATOM 2695 H A VAL A 102 ? 7.36171 -6.92389 -21.75628 0.360 8.24983 H ? A ? 102 H 1
   ATOM 2696 HA A VAL A 102 ? 8.41448 -6.04634 -19.42716 0.360 8.44342 H ? A ? 102 HA 1
   ATOM 2697 HB A VAL A 102 ? 10.49006 -7.18407 -19.99662 0.360 8.54151 H ? A ? 102 HB 1
   ATOM 2698 HG11 A VAL A 102 ? 9.92910 -9.13496 -18.85789 0.360 8.66282 H ? A ? 102 HG11 1
   ATOM 2699 HG12 A VAL A 102 ? 9.27025 -7.87956 -18.14136 0.360 8.66282 H ? A ? 102 HG12 1
   ATOM 2700 HG13 A VAL A 102 ? 8.38676 -8.81869 -19.06925 0.360 8.66282 H ? A ? 102 HG13 1
   ATOM 2701 HG21 A VAL A 102 ? 10.35193 -9.05851 -21.32861 0.360 13.22419 H ? A ? 102 HG21 1
   ATOM 2702 HG22 A VAL A 102 ? 8.78671 -8.85223 -21.50476 0.360 13.22419 H ? A ? 102 HG22 1
   ATOM 2703 HG23 A VAL A 102 ? 9.80254 -7.82484 -22.16511 0.360 13.22419 H ? A ? 102 HG23 1
   ATOM 2704 N B VAL A 102 ? 7.24022 -6.85772 -21.05250 0.403 7.21772 N ? A ? 102 N 1
   ATOM 2705 CA B VAL A 102 ? 8.48891 -6.39780 -20.44848 0.403 6.99226 C ? A ? 102 CA 1
   ATOM 2706 C B VAL A 102 ? 9.02431 -5.23307 -21.25883 0.403 6.84771 C ? A ? 102 C 1
   ATOM 2707 O B VAL A 102 ? 9.07326 -5.31103 -22.48901 0.403 7.44321 O ? A ? 102 O 1
   ATOM 2708 CB B VAL A 102 ? 9.53773 -7.52865 -20.40142 0.403 6.38036 C ? A ? 102 CB 1
   ATOM 2709 CG1 B VAL A 102 ? 10.81338 -7.08477 -19.69544 0.403 7.01212 C ? A ? 102 CG1 1
   ATOM 2710 CG2 B VAL A 102 ? 8.94488 -8.77158 -19.75080 0.403 7.02011 C ? A ? 102 CG2 1
   ATOM 2711 H B VAL A 102 ? 7.30793 -7.01690 -21.89492 0.403 8.67305 H ? A ? 102 H 1
   ATOM 2712 HA B VAL A 102 ? 8.31048 -6.08723 -19.54703 0.403 8.40250 H ? A ? 102 HA 1
   ATOM 2713 HB B VAL A 102 ? 9.78805 -7.75404 -21.31106 0.403 7.66821 H ? A ? 102 HB 1
   ATOM 2714 HG11 B VAL A 102 ? 11.48118 -7.78303 -19.78133 0.403 8.42633 H ? A ? 102 HG11 1
   ATOM 2715 HG12 B VAL A 102 ? 11.13443 -6.26751 -20.10765 0.403 8.42633 H ? A ? 102 HG12 1
   ATOM 2716 HG13 B VAL A 102 ? 10.61752 -6.92784 -18.75847 0.403 8.42633 H ? A ? 102 HG13 1
   ATOM 2717 HG21 B VAL A 102 ? 9.64965 -9.42438 -19.61644 0.403 8.43592 H ? A ? 102 HG21 1
   ATOM 2718 HG22 B VAL A 102 ? 8.55466 -8.52574 -18.89746 0.403 8.43592 H ? A ? 102 HG22 1
   ATOM 2719 HG23 B VAL A 102 ? 8.26156 -9.13779 -20.33377 0.403 8.43592 H ? A ? 102 HG23 1
   ATOM 2720 N C VAL A 102 ? 7.04448 -6.80956 -21.05692 0.237 7.47534 N ? A ? 102 N 1
   ATOM 2721 CA C VAL A 102 ? 8.19866 -6.21945 -20.38666 0.237 7.86591 C ? A ? 102 CA 1
   ATOM 2722 C C VAL A 102 ? 8.79972 -5.11514 -21.24344 0.237 7.23419 C ? A ? 102 C 1
   ATOM 2723 O C VAL A 102 ? 8.68677 -5.12251 -22.47241 0.237 7.58199 O ? A ? 102 O 1
   ATOM 2724 CB C VAL A 102 ? 9.27451 -7.27400 -20.05271 0.237 5.07690 C ? A ? 102 CB 1
   ATOM 2725 CG1 C VAL A 102 ? 8.73345 -8.29541 -19.06151 0.237 6.54217 C ? A ? 102 CG1 1
   ATOM 2726 CG2 C VAL A 102 ? 9.76397 -7.96611 -21.31823 0.237 9.66909 C ? A ? 102 CG2 1
   ATOM 2727 H C VAL A 102 ? 7.16189 -6.96258 -21.89501 0.237 8.98219 H ? A ? 102 H 1
   ATOM 2728 HA C VAL A 102 ? 7.88651 -5.81342 -19.56288 0.237 9.45087 H ? A ? 102 HA 1
   ATOM 2729 HB C VAL A 102 ? 10.03084 -6.82480 -19.64396 0.237 6.10407 H ? A ? 102 HB 1
   ATOM 2730 HG11 C VAL A 102 ? 9.43699 -8.92621 -18.84237 0.237 7.86238 H ? A ? 102 HG11 1
   ATOM 2731 HG12 C VAL A 102 ? 8.44167 -7.83371 -18.25989 0.237 7.86238 H ? A ? 102 HG12 1
   ATOM 2732 HG13 C VAL A 102 ? 7.98504 -8.76182 -19.46554 0.237 7.86238 H ? A ? 102 HG13 1
   ATOM 2733 HG21 C VAL A 102 ? 10.36362 -8.68763 -21.07180 0.237 11.61470 H ? A ? 102 HG21 1
   ATOM 2734 HG22 C VAL A 102 ? 9.00025 -8.32063 -21.79983 0.237 11.61470 H ? A ? 102 HG22 1
   ATOM 2735 HG23 C VAL A 102 ? 10.23249 -7.32055 -21.87018 0.237 11.61470 H ? A ? 102 HG23 1
   ATOM 2736 N . GLU A 103 ? 9.44105 -4.17035 -20.56850 1.000 9.13620 N ? A ? 103 N 1
   ATOM 2737 CA . GLU A 103 ? 10.12782 -3.05905 -21.20211 1.000 6.18415 C ? A ? 103 CA 1
   ATOM 2738 C . GLU A 103 ? 11.44827 -2.88436 -20.46797 1.000 6.41003 C ? A ? 103 C 1
   ATOM 2739 O . GLU A 103 ? 11.45462 -2.65138 -19.25965 1.000 8.47185 O ? A ? 103 O 1
   ATOM 2740 HA . GLU A 103 ? 10.30165 -3.25365 -22.13636 1.000 7.43276 H ? A ? 103 HA 1
   ATOM 2741 CB A GLU A 103 ? 9.28297 -1.78062 -21.14575 0.302 9.22305 C ? A ? 103 CB 1
   ATOM 2742 CG A GLU A 103 ? 9.91788 -0.58272 -21.82708 0.302 9.24485 C ? A ? 103 CG 1
   ATOM 2743 CD A GLU A 103 ? 9.04336 0.66502 -21.78153 0.302 7.31571 C ? A ? 103 CD 1
   ATOM 2744 OE1 A GLU A 103 ? 8.28918 0.85662 -20.80045 0.302 11.11446 O ? A ? 103 OE1 1
   ATOM 2745 OE2 A GLU A 103 ? 9.11620 1.46921 -22.73840 0.302 19.43168 O ? A ? 103 OE2 1
   ATOM 2746 H A GLU A 103 ? 9.21966 -4.00552 -19.75399 0.360 10.97522 H ? A ? 103 H 1
   ATOM 2747 HB2 A GLU A 103 ? 8.43369 -1.95107 -21.58228 0.302 11.07945 H ? A ? 103 HB2 1
   ATOM 2748 HB3 A GLU A 103 ? 9.13692 -1.54659 -20.21580 0.302 11.07945 H ? A ? 103 HB3 1
   ATOM 2749 HG2 A GLU A 103 ? 10.75571 -0.37619 -21.38404 0.302 11.10561 H ? A ? 103 HG2 1
   ATOM 2750 HG3 A GLU A 103 ? 10.07982 -0.79973 -22.75852 0.302 11.10561 H ? A ? 103 HG3 1
   ATOM 2751 CB B GLU A 103 ? 9.29302 -1.77574 -21.17359 0.698 9.14295 C ? A ? 103 CB 1
   ATOM 2752 CG B GLU A 103 ? 10.07043 -0.60883 -21.72758 0.698 9.31620 C ? A ? 103 CG 1
   ATOM 2753 CD B GLU A 103 ? 9.22269 0.60370 -22.04600 0.698 13.07015 C ? A ? 103 CD 1
   ATOM 2754 OE1 B GLU A 103 ? 8.01561 0.62707 -21.71195 0.698 15.62393 O ? A ? 103 OE1 1
   ATOM 2755 OE2 B GLU A 103 ? 9.80083 1.53925 -22.66585 0.698 14.20702 O ? A ? 103 OE2 1
   ATOM 2756 H B GLU A 103 ? 9.33308 -4.07472 -19.72068 0.403 10.97522 H ? A ? 103 H 1
   ATOM 2757 HB2 B GLU A 103 ? 8.49630 -1.89801 -21.71321 0.698 10.98332 H ? A ? 103 HB2 1
   ATOM 2758 HB3 B GLU A 103 ? 9.04560 -1.57302 -20.25785 0.698 10.98332 H ? A ? 103 HB3 1
   ATOM 2759 HG2 B GLU A 103 ? 10.73497 -0.33976 -21.07422 0.698 11.19122 H ? A ? 103 HG2 1
   ATOM 2760 HG3 B GLU A 103 ? 10.50590 -0.88705 -22.54847 0.698 11.19122 H ? A ? 103 HG3 1
   ATOM 2761 H C GLU A 103 ? 9.49342 -4.15217 -19.71028 0.237 10.97522 H ? A ? 103 H 1
   ATOM 2762 N . LEU A 104 ? 12.58641 -3.02023 -21.18627 1.000 7.42566 N ? A ? 104 N 1
   ATOM 2763 CA . LEU A 104 ? 13.91366 -2.89723 -20.58233 1.000 9.70900 C ? A ? 104 CA 1
   ATOM 2764 C . LEU A 104 ? 14.32698 -1.42684 -20.57236 1.000 5.62728 C ? A ? 104 C 1
   ATOM 2765 O . LEU A 104 ? 14.71520 -0.85018 -21.59137 1.000 10.50135 O ? A ? 104 O 1
   ATOM 2766 H . LEU A 104 ? 12.60509 -3.18491 -22.03015 1.000 8.92257 H ? A ? 104 H 1
   ATOM 2767 HA . LEU A 104 ? 13.86639 -3.19391 -19.66003 1.000 11.66258 H ? A ? 104 HA 1
   ATOM 2768 CB A LEU A 104 ? 14.92343 -3.76784 -21.31507 0.670 8.37480 C ? A ? 104 CB 1
   ATOM 2769 CG A LEU A 104 ? 16.33187 -3.67701 -20.77772 0.670 7.09857 C ? A ? 104 CG 1
   ATOM 2770 CD1 A LEU A 104 ? 16.42439 -4.01602 -19.30619 0.670 9.93003 C ? A ? 104 CD1 1
   ATOM 2771 CD2 A LEU A 104 ? 17.21408 -4.61065 -21.58806 0.670 9.28641 C ? A ? 104 CD2 1
   ATOM 2772 HB2 A LEU A 104 ? 14.64120 -4.69325 -21.24525 0.670 10.06154 H ? A ? 104 HB2 1
   ATOM 2773 HB3 A LEU A 104 ? 14.94599 -3.49724 -22.24629 0.670 10.06154 H ? A ? 104 HB3 1
   ATOM 2774 HG A LEU A 104 ? 16.63775 -2.76009 -20.85891 0.670 8.53006 H ? A ? 104 HG 1
   ATOM 2775 HD11 A LEU A 104 ? 17.35902 -4.08832 -19.05693 0.670 11.92782 H ? A ? 104 HD11 1
   ATOM 2776 HD12 A LEU A 104 ? 15.99857 -3.31194 -18.79253 0.670 11.92782 H ? A ? 104 HD12 1
   ATOM 2777 HD13 A LEU A 104 ? 15.97351 -4.86010 -19.14762 0.670 11.92782 H ? A ? 104 HD13 1
   ATOM 2778 HD21 A LEU A 104 ? 18.13011 -4.52573 -21.28052 0.670 11.15547 H ? A ? 104 HD21 1
   ATOM 2779 HD22 A LEU A 104 ? 16.90675 -5.52230 -21.46418 0.670 11.15547 H ? A ? 104 HD22 1
   ATOM 2780 HD23 A LEU A 104 ? 17.15572 -4.36634 -22.52497 0.670 11.15547 H ? A ? 104 HD23 1
   ATOM 2781 CB B LEU A 104 ? 14.92018 -3.75544 -21.33442 0.330 8.36779 C ? A ? 104 CB 1
   ATOM 2782 CG B LEU A 104 ? 16.31257 -3.87173 -20.74232 0.330 7.20224 C ? A ? 104 CG 1
   ATOM 2783 CD1 B LEU A 104 ? 16.30589 -4.58804 -19.40736 0.330 8.05136 C ? A ? 104 CD1 1
   ATOM 2784 CD2 B LEU A 104 ? 17.19753 -4.60386 -21.74874 0.330 9.05421 C ? A ? 104 CD2 1
   ATOM 2785 HB2 B LEU A 104 ? 14.56147 -4.65495 -21.39016 0.330 10.05313 H ? A ? 104 HB2 1
   ATOM 2786 HB3 B LEU A 104 ? 15.02242 -3.38330 -22.22434 0.330 10.05313 H ? A ? 104 HB3 1
   ATOM 2787 HG B LEU A 104 ? 16.66859 -2.98639 -20.56821 0.330 8.65447 H ? A ? 104 HG 1
   ATOM 2788 HD11 B LEU A 104 ? 17.22036 -4.69664 -19.10266 0.330 9.67342 H ? A ? 104 HD11 1
   ATOM 2789 HD12 B LEU A 104 ? 15.80467 -4.05870 -18.76745 0.330 9.67342 H ? A ? 104 HD12 1
   ATOM 2790 HD13 B LEU A 104 ? 15.88845 -5.45671 -19.51716 0.330 9.67342 H ? A ? 104 HD13 1
   ATOM 2791 HD21 B LEU A 104 ? 18.09416 -4.67737 -21.38602 0.330 10.87684 H ? A ? 104 HD21 1
   ATOM 2792 HD22 B LEU A 104 ? 16.83119 -5.48799 -21.90689 0.330 10.87684 H ? A ? 104 HD22 1
   ATOM 2793 HD23 B LEU A 104 ? 17.21628 -4.10044 -22.57766 0.330 10.87684 H ? A ? 104 HD23 1
   ATOM 2794 N . LEU A 105 ? 14.21526 -0.80974 -19.41087 1.000 6.75215 N ? A ? 105 N 1
   ATOM 2795 CA . LEU A 105 ? 14.42603 0.62199 -19.26140 1.000 9.04156 C ? A ? 105 CA 1
   ATOM 2796 C . LEU A 105 ? 15.85976 0.97329 -18.91130 1.000 9.17401 C ? A ? 105 C 1
   ATOM 2797 O . LEU A 105 ? 16.30900 2.09888 -19.20187 1.000 14.08205 O ? A ? 105 O 1
   ATOM 2798 CB . LEU A 105 ? 13.52975 1.16470 -18.16326 1.000 10.78086 C ? A ? 105 CB 1
   ATOM 2799 CG . LEU A 105 ? 12.01770 0.93236 -18.23845 1.000 13.15164 C ? A ? 105 CG 1
   ATOM 2800 CD1 . LEU A 105 ? 11.38418 1.19968 -16.87033 1.000 18.76225 C ? A ? 105 CD1 1
   ATOM 2801 CD2 . LEU A 105 ? 11.43307 1.79378 -19.28563 1.000 16.30698 C ? A ? 105 CD2 1
   ATOM 2802 H . LEU A 105 ? 14.01345 -1.20482 -18.67413 1.000 8.11436 H ? A ? 105 H 1
   ATOM 2803 HA . LEU A 105 ? 14.19687 1.05188 -20.10020 1.000 10.86165 H ? A ? 105 HA 1
   ATOM 2804 HB2 . LEU A 105 ? 13.82438 0.76836 -17.32839 1.000 12.94881 H ? A ? 105 HB2 1
   ATOM 2805 HB3 . LEU A 105 ? 13.65595 2.12609 -18.13686 1.000 12.94881 H ? A ? 105 HB3 1
   ATOM 2806 HG . LEU A 105 ? 11.82800 0.01096 -18.47497 1.000 15.79375 H ? A ? 105 HG 1
   ATOM 2807 HD11 . LEU A 105 ? 10.44994 0.94028 -16.89881 1.000 22.52649 H ? A ? 105 HD11 1
   ATOM 2808 HD12 . LEU A 105 ? 11.85172 0.67897 -16.19864 1.000 22.52649 H ? A ? 105 HD12 1
   ATOM 2809 HD13 . LEU A 105 ? 11.45889 2.14519 -16.66704 1.000 22.52649 H ? A ? 105 HD13 1
   ATOM 2810 HD21 . LEU A 105 ? 10.48550 1.60053 -19.36089 1.000 19.58016 H ? A ? 105 HD21 1
   ATOM 2811 HD22 . LEU A 105 ? 11.56260 2.72290 -19.03896 1.000 19.58016 H ? A ? 105 HD22 1
   ATOM 2812 HD23 . LEU A 105 ? 11.87601 1.61058 -20.12893 1.000 19.58016 H ? A ? 105 HD23 1
   ATOM 2813 N . GLY A 106 ? 16.58654 0.06607 -18.27644 1.000 7.70009 N ? A ? 106 N 1
   ATOM 2814 CA . GLY A 106 ? 17.94688 0.36121 -17.88521 1.000 10.42742 C ? A ? 106 CA 1
   ATOM 2815 C . GLY A 106 ? 18.76455 -0.88189 -17.64444 1.000 7.94486 C ? A ? 106 C 1
   ATOM 2816 O . GLY A 106 ? 18.23964 -1.96019 -17.34314 1.000 8.64486 O ? A ? 106 O 1
   ATOM 2817 H . GLY A 106 ? 16.31369 -0.72127 -18.06373 1.000 9.25189 H ? A ? 106 H 1
   ATOM 2818 HA2 . GLY A 106 ? 18.37687 0.87711 -18.58510 1.000 12.52468 H ? A ? 106 HA2 1
   ATOM 2819 HA3 . GLY A 106 ? 17.93914 0.88309 -17.06760 1.000 12.52468 H ? A ? 106 HA3 1
   ATOM 2820 N . ILE A 107 ? 20.07292 -0.72922 -17.82549 1.000 9.63311 N ? A ? 107 N 1
   ATOM 2821 CA . ILE A 107 ? 21.07755 -1.76081 -17.52348 1.000 10.92117 C ? A ? 107 CA 1
   ATOM 2822 C . ILE A 107 ? 22.15822 -1.06168 -16.71559 1.000 11.59186 C ? A ? 107 C 1
   ATOM 2823 O . ILE A 107 ? 22.85008 -0.18564 -17.25995 1.000 14.01572 O ? A ? 107 O 1
   ATOM 2824 CB . ILE A 107 ? 21.71050 -2.39047 -18.78498 1.000 8.44184 C ? A ? 107 CB 1
   ATOM 2825 CG1 . ILE A 107 ? 20.65980 -2.97738 -19.70694 1.000 10.83986 C ? A ? 107 CG1 1
   ATOM 2826 CG2 . ILE A 107 ? 22.80439 -3.39222 -18.34596 1.000 10.38306 C ? A ? 107 CG2 1
   ATOM 2827 CD1 . ILE A 107 ? 21.20008 -3.29002 -21.09167 1.000 11.97550 C ? A ? 107 CD1 1
   ATOM 2828 H . ILE A 107 ? 20.42373 -0.00773 -18.13529 1.000 11.57151 H ? A ? 107 H 1
   ATOM 2829 HA . ILE A 107 ? 20.66323 -2.47511 -17.01454 1.000 13.11719 H ? A ? 107 HA 1
   ATOM 2830 HB . ILE A 107 ? 22.13975 -1.70440 -19.31971 1.000 10.14199 H ? A ? 107 HB 1
   ATOM 2831 HG12 . ILE A 107 ? 20.32708 -3.80286 -19.32119 1.000 13.01962 H ? A ? 107 HG12 1
   ATOM 2832 HG13 . ILE A 107 ? 19.93446 -2.34077 -19.80449 1.000 13.01962 H ? A ? 107 HG13 1
   ATOM 2833 HG21 . ILE A 107 ? 23.10540 -3.89105 -19.12150 1.000 12.47145 H ? A ? 107 HG21 1
   ATOM 2834 HG22 . ILE A 107 ? 23.54642 -2.90063 -17.96043 1.000 12.47145 H ? A ? 107 HG22 1
   ATOM 2835 HG23 . ILE A 107 ? 22.43131 -3.99851 -17.68707 1.000 12.47145 H ? A ? 107 HG23 1
   ATOM 2836 HD11 . ILE A 107 ? 20.46134 -3.53292 -21.67147 1.000 14.38239 H ? A ? 107 HD11 1
   ATOM 2837 HD12 . ILE A 107 ? 21.64953 -2.50423 -21.44012 1.000 14.38239 H ? A ? 107 HD12 1
   ATOM 2838 HD13 . ILE A 107 ? 21.82636 -4.02792 -21.02711 1.000 14.38239 H ? A ? 107 HD13 1
   ATOM 2839 N . ASN A 108 ? 22.33237 -1.46054 -15.43889 1.000 11.10766 N ? A ? 108 N 1
   ATOM 2840 CA . ASN A 108 ? 23.21145 -0.75555 -14.51986 1.000 16.51535 C ? A ? 108 CA 1
   ATOM 2841 C . ASN A 108 ? 22.88252 0.73260 -14.60074 1.000 17.63261 C ? A ? 108 C 1
   ATOM 2842 O . ASN A 108 ? 21.72307 1.08437 -14.37199 1.000 20.93916 O ? A ? 108 O 1
   ATOM 2843 CB . ASN A 108 ? 24.66623 -1.10621 -14.82314 1.000 14.59717 C ? A ? 108 CB 1
   ATOM 2844 CG . ASN A 108 ? 24.91945 -2.61616 -14.68394 1.000 14.55811 C ? A ? 108 CG 1
   ATOM 2845 OD1 . ASN A 108 ? 24.42041 -3.24521 -13.77445 1.000 14.73795 O ? A ? 108 OD1 1
   ATOM 2846 ND2 . ASN A 108 ? 25.67581 -3.18484 -15.61084 1.000 17.36187 N ? A ? 108 ND2 1
   ATOM 2847 H . ASN A 108 ? 21.94387 -2.14371 -15.08968 1.000 13.34098 H ? A ? 108 H 1
   ATOM 2848 HA . ASN A 108 ? 23.08482 -1.02106 -13.59553 1.000 19.83020 H ? A ? 108 HA 1
   ATOM 2849 HB2 . ASN A 108 ? 24.87728 -0.84336 -15.73269 1.000 17.52839 H ? A ? 108 HB2 1
   ATOM 2850 HB3 . ASN A 108 ? 25.24571 -0.64029 -14.20023 1.000 17.52839 H ? A ? 108 HB3 1
   ATOM 2851 HD21 . ASN A 108 ? 25.84319 -4.02749 -15.57178 1.000 20.84603 H ? A ? 108 HD21 1
   ATOM 2852 HD22 . ASN A 108 ? 25.99949 -2.71140 -16.25169 1.000 20.84603 H ? A ? 108 HD22 1
   ATOM 2853 N . ASN A 109 ? 23.85566 1.57600 -14.94797 1.000 19.88312 N ? A ? 109 N 1
   ATOM 2854 CA . ASN A 109 ? 23.65493 3.02051 -15.06155 1.000 40.47965 C ? A ? 109 CA 1
   ATOM 2855 C . ASN A 109 ? 23.06580 3.46571 -16.39877 1.000 30.31377 C ? A ? 109 C 1
   ATOM 2856 O . ASN A 109 ? 22.65111 4.63244 -16.51797 1.000 35.34708 O ? A ? 109 O 1
   ATOM 2857 CB . ASN A 109 ? 24.99761 3.74670 -14.89034 1.000 29.60918 C ? A ? 109 CB 1
   ATOM 2858 CG . ASN A 109 ? 25.17957 4.34057 -13.51369 1.000 74.01344 C ? A ? 109 CG 1
   ATOM 2859 OD1 . ASN A 109 ? 25.14986 5.56485 -13.34170 1.000 85.32008 O ? A ? 109 OD1 1
   ATOM 2860 ND2 . ASN A 109 ? 25.37194 3.48109 -12.52079 1.000 52.87116 N ? A ? 109 ND2 1
   ATOM 2861 H . ASN A 109 ? 24.66037 1.33128 -15.12728 1.000 23.87153 H ? A ? 109 H 1
   ATOM 2862 HA . ASN A 109 ? 23.04007 3.27853 -14.35709 1.000 48.58736 H ? A ? 109 HA 1
   ATOM 2863 HB2 . ASN A 109 ? 25.71834 3.11509 -15.04044 1.000 35.54280 H ? A ? 109 HB2 1
   ATOM 2864 HB3 . ASN A 109 ? 25.04940 4.46875 -15.53599 1.000 35.54280 H ? A ? 109 HB3 1
   ATOM 2865 HD21 . ASN A 109 ? 25.38769 2.63619 -12.68041 1.000 63.45717 H ? A ? 109 HD21 1
   ATOM 2866 HD22 . ASN A 109 ? 25.48085 3.76910 -11.71779 1.000 63.45717 H ? A ? 109 HD22 1
   ATOM 2867 N . LYS A 110 ? 23.06391 2.60727 -17.40620 1.000 19.21589 N ? A ? 110 N 1
   ATOM 2868 CA . LYS A 110 ? 22.61638 2.99274 -18.73874 1.000 14.93555 C ? A ? 110 CA 1
   ATOM 2869 C . LYS A 110 ? 21.09405 3.07592 -18.78894 1.000 22.32932 C ? A ? 110 C 1
   ATOM 2870 O . LYS A 110 ? 20.40332 2.18110 -18.32188 1.000 18.30853 O ? A ? 110 O 1
   ATOM 2871 H . LYS A 110 ? 23.31851 1.78796 -17.34698 1.000 23.07085 H ? A ? 110 H 1
   ATOM 2872 HA . LYS A 110 ? 22.99887 3.85918 -18.94826 1.000 17.93445 H ? A ? 110 HA 1
   ATOM 2873 CB B LYS A 110 ? 23.07876 1.98342 -19.78963 0.612 19.11610 C ? A ? 110 CB 1
   ATOM 2874 CG B LYS A 110 ? 24.58038 1.88926 -20.04230 0.612 30.44569 C ? A ? 110 CG 1
   ATOM 2875 CD B LYS A 110 ? 24.90065 0.77065 -21.05011 0.612 37.84821 C ? A ? 110 CD 1
   ATOM 2876 CE B LYS A 110 ? 26.37365 0.76089 -21.45311 0.612 32.54818 C ? A ? 110 CE 1
   ATOM 2877 NZ B LYS A 110 ? 26.67276 1.84277 -22.43038 0.612 41.35831 N ? A ? 110 NZ 1
   ATOM 2878 HB2 B LYS A 110 ? 22.78350 1.10290 -19.50961 0.612 22.95110 H ? A ? 110 HB2 1
   ATOM 2879 HB3 B LYS A 110 ? 22.66425 2.21928 -20.63429 0.612 22.95110 H ? A ? 110 HB3 1
   ATOM 2880 HG2 B LYS A 110 ? 24.90055 2.73007 -20.40484 0.612 36.54661 H ? A ? 110 HG2 1
   ATOM 2881 HG3 B LYS A 110 ? 25.03662 1.69195 -19.20934 0.612 36.54661 H ? A ? 110 HG3 1
   ATOM 2882 HD2 B LYS A 110 ? 24.69145 -0.08795 -20.65018 0.612 45.42963 H ? A ? 110 HD2 1
   ATOM 2883 HD3 B LYS A 110 ? 24.36946 0.90180 -21.85107 0.612 45.42963 H ? A ? 110 HD3 1
   ATOM 2884 HE2 B LYS A 110 ? 26.92377 0.89860 -20.66615 0.612 39.06960 H ? A ? 110 HE2 1
   ATOM 2885 HE3 B LYS A 110 ? 26.58952 -0.09091 -21.86388 0.612 39.06960 H ? A ? 110 HE3 1
   ATOM 2886 HZ1 B LYS A 110 ? 27.52431 1.79615 -22.68492 0.612 49.64176 H ? A ? 110 HZ1 1
   ATOM 2887 HZ2 B LYS A 110 ? 26.15200 1.75804 -23.14713 0.612 49.64176 H ? A ? 110 HZ2 1
   ATOM 2888 HZ3 B LYS A 110 ? 26.52551 2.63793 -22.05873 0.612 49.64176 H ? A ? 110 HZ3 1
   ATOM 2889 CB C LYS A 110 ? 23.10872 1.99639 -19.78464 0.388 18.96194 C ? A ? 110 CB 1
   ATOM 2890 CG C LYS A 110 ? 24.62100 1.98616 -19.97018 0.388 30.68723 C ? A ? 110 CG 1
   ATOM 2891 CD C LYS A 110 ? 25.08190 0.87616 -20.90576 0.388 35.38599 C ? A ? 110 CD 1
   ATOM 2892 CE C LYS A 110 ? 26.60856 0.78799 -20.94758 0.388 27.42185 C ? A ? 110 CE 1
   ATOM 2893 NZ C LYS A 110 ? 27.24582 1.01409 -19.61641 0.388 33.32349 N ? A ? 110 NZ 1
   ATOM 2894 HB2 C LYS A 110 ? 22.83877 1.10452 -19.51520 0.388 22.76611 H ? A ? 110 HB2 1
   ATOM 2895 HB3 C LYS A 110 ? 22.70839 2.22017 -20.63936 0.388 22.76611 H ? A ? 110 HB3 1
   ATOM 2896 HG2 C LYS A 110 ? 24.90085 2.83448 -20.34826 0.388 36.83645 H ? A ? 110 HG2 1
   ATOM 2897 HG3 C LYS A 110 ? 25.04624 1.85034 -19.10901 0.388 36.83645 H ? A ? 110 HG3 1
   ATOM 2898 HD2 C LYS A 110 ? 24.73440 0.02604 -20.59359 0.388 42.47497 H ? A ? 110 HD2 1
   ATOM 2899 HD3 C LYS A 110 ? 24.76077 1.05645 -21.80312 0.388 42.47497 H ? A ? 110 HD3 1
   ATOM 2900 HE2 C LYS A 110 ? 26.86463 -0.09585 -21.25443 0.388 32.91801 H ? A ? 110 HE2 1
   ATOM 2901 HE3 C LYS A 110 ? 26.94627 1.46189 -21.55808 0.388 32.91801 H ? A ? 110 HE3 1
   ATOM 2902 HZ1 C LYS A 110 ? 28.11996 0.85443 -19.66635 0.388 39.99997 H ? A ? 110 HZ1 1
   ATOM 2903 HZ2 C LYS A 110 ? 27.12037 1.85646 -19.35801 0.388 39.99997 H ? A ? 110 HZ2 1
   ATOM 2904 HZ3 C LYS A 110 ? 26.88691 0.46966 -19.01070 0.388 39.99997 H ? A ? 110 HZ3 1
   ATOM 2905 N . ARG A 111 ? 20.57559 4.11602 -19.43372 1.000 18.96325 N ? A ? 111 N 1
   ATOM 2906 CA . ARG A 111 ? 19.13611 4.29635 -19.55580 1.000 16.10441 C ? A ? 111 CA 1
   ATOM 2907 C . ARG A 111 ? 18.70839 4.38702 -21.01765 1.000 23.74809 C ? A ? 111 C 1
   ATOM 2908 O . ARG A 111 ? 17.65144 3.86047 -21.39214 1.000 23.44238 O ? A ? 111 O 1
   ATOM 2909 H . ARG A 111 ? 21.03996 4.73386 -19.81086 1.000 22.76768 H ? A ? 111 H 1
   ATOM 2910 HA . ARG A 111 ? 18.69446 3.53120 -19.15531 1.000 19.33708 H ? A ? 111 HA 1
   ATOM 2911 CB A ARG A 111 ? 18.69546 5.56087 -18.82398 0.532 27.42471 C ? A ? 111 CB 1
   ATOM 2912 CG A ARG A 111 ? 18.95078 5.54283 -17.33312 0.532 29.00396 C ? A ? 111 CG 1
   ATOM 2913 CD A ARG A 111 ? 17.95479 4.64865 -16.61705 0.532 32.02620 C ? A ? 111 CD 1
   ATOM 2914 NE A ARG A 111 ? 18.24598 4.58134 -15.18978 0.532 36.86637 N ? A ? 111 NE 1
   ATOM 2915 CZ A ARG A 111 ? 19.10735 3.73757 -14.63885 0.532 28.80132 C ? A ? 111 CZ 1
   ATOM 2916 NH1 A ARG A 111 ? 19.75090 2.83105 -15.36095 0.532 23.19045 N ? A ? 111 NH1 1
   ATOM 2917 NH2 A ARG A 111 ? 19.33439 3.80652 -13.33069 0.532 46.34132 N ? A ? 111 NH2 1
   ATOM 2918 HB2 A ARG A 111 ? 19.17756 6.31648 -19.19484 0.532 32.92144 H ? A ? 111 HB2 1
   ATOM 2919 HB3 A ARG A 111 ? 17.74179 5.67833 -18.95668 0.532 32.92144 H ? A ? 111 HB3 1
   ATOM 2920 HG2 A ARG A 111 ? 19.84374 5.20439 -17.16287 0.532 34.81653 H ? A ? 111 HG2 1
   ATOM 2921 HG3 A ARG A 111 ? 18.86394 6.44212 -16.98010 0.532 34.81653 H ? A ? 111 HG3 1
   ATOM 2922 HD2 A ARG A 111 ? 17.05995 5.00508 -16.73164 0.532 38.44322 H ? A ? 111 HD2 1
   ATOM 2923 HD3 A ARG A 111 ? 18.00411 3.75184 -16.98337 0.532 38.44322 H ? A ? 111 HD3 1
   ATOM 2924 HE A ARG A 111 ? 17.83058 5.12619 -14.66998 0.532 44.25143 H ? A ? 111 HE 1
   ATOM 2925 HH11 A ARG A 111 ? 19.61397 2.78010 -16.20845 0.532 27.84033 H ? A ? 111 HH11 1
   ATOM 2926 HH12 A ARG A 111 ? 20.30533 2.29390 -14.98190 0.532 27.84033 H ? A ? 111 HH12 1
   ATOM 2927 HH21 A ARG A 111 ? 18.92469 4.39305 -12.85348 0.532 55.62136 H ? A ? 111 HH21 1
   ATOM 2928 HH22 A ARG A 111 ? 19.89095 3.26459 -12.96170 0.532 55.62136 H ? A ? 111 HH22 1
   ATOM 2929 CB B ARG A 111 ? 18.68327 5.53863 -18.78853 0.468 27.43980 C ? A ? 111 CB 1
   ATOM 2930 CG B ARG A 111 ? 18.61530 5.34199 -17.26840 0.468 28.34603 C ? A ? 111 CG 1
   ATOM 2931 CD B ARG A 111 ? 17.60962 4.25750 -16.88007 0.468 32.87768 C ? A ? 111 CD 1
   ATOM 2932 NE B ARG A 111 ? 17.59969 3.98412 -15.44532 0.468 27.74208 N ? A ? 111 NE 1
   ATOM 2933 CZ B ARG A 111 ? 18.42395 3.14598 -14.82982 0.468 23.64678 C ? A ? 111 CZ 1
   ATOM 2934 NH1 B ARG A 111 ? 19.36642 2.49055 -15.48922 0.468 17.13801 N ? A ? 111 NH1 1
   ATOM 2935 NH2 B ARG A 111 ? 18.30002 2.96040 -13.51868 0.468 35.48678 N ? A ? 111 NH2 1
   ATOM 2936 HB2 B ARG A 111 ? 19.30880 6.25857 -18.96542 0.468 32.93954 H ? A ? 111 HB2 1
   ATOM 2937 HB3 B ARG A 111 ? 17.79673 5.78684 -19.09405 0.468 32.93954 H ? A ? 111 HB3 1
   ATOM 2938 HG2 B ARG A 111 ? 19.48895 5.07720 -16.94051 0.468 34.02702 H ? A ? 111 HG2 1
   ATOM 2939 HG3 B ARG A 111 ? 18.34188 6.17331 -16.85001 0.468 34.02702 H ? A ? 111 HG3 1
   ATOM 2940 HD2 B ARG A 111 ? 16.71947 4.54508 -17.13663 0.468 39.46500 H ? A ? 111 HD2 1
   ATOM 2941 HD3 B ARG A 111 ? 17.83804 3.43482 -17.34043 0.468 39.46500 H ? A ? 111 HD3 1
   ATOM 2942 HE B ARG A 111 ? 17.01756 4.39614 -14.96472 0.468 33.30227 H ? A ? 111 HE 1
   ATOM 2943 HH11 B ARG A 111 ? 19.45550 2.60316 -16.33715 0.468 20.57740 H ? A ? 111 HH11 1
   ATOM 2944 HH12 B ARG A 111 ? 19.88957 1.95216 -15.06964 0.468 20.57740 H ? A ? 111 HH12 1
   ATOM 2945 HH21 B ARG A 111 ? 17.69132 3.38117 -13.08047 0.468 42.59592 H ? A ? 111 HH21 1
   ATOM 2946 HH22 B ARG A 111 ? 18.82859 2.41962 -13.10909 0.468 42.59592 H ? A ? 111 HH22 1
   ATOM 2947 N . MET B 1 ? 31.43330 -11.01674 -24.32737 1.000 63.18307 N ? B ? 1 N 1
   ATOM 2948 CA . MET B 1 ? 30.31086 -10.05659 -24.51524 1.000 41.23905 C ? B ? 1 CA 1
   ATOM 2949 C . MET B 1 ? 29.38931 -10.52977 -25.62281 1.000 19.07825 C ? B ? 1 C 1
   ATOM 2950 O . MET B 1 ? 28.29157 -11.02003 -25.32908 1.000 33.87300 O ? B ? 1 O 1
   ATOM 2951 CB . MET B 1 ? 30.85009 -8.68088 -24.83248 1.000 48.35173 C ? B ? 1 CB 1
   ATOM 2952 CG . MET B 1 ? 29.84995 -7.55885 -24.69135 1.000 31.68870 C ? B ? 1 CG 1
   ATOM 2953 SD . MET B 1 ? 30.86623 -6.07231 -24.59324 1.000 92.08537 S ? B ? 1 SD 1
   ATOM 2954 CE . MET B 1 ? 29.66904 -4.84162 -24.10702 1.000 62.91821 C ? B ? 1 CE 1
   ATOM 2955 H1 . MET B 1 ? 32.00595 -10.69032 -23.72936 1.000 75.83147 H ? B ? 1 H1 1
   ATOM 2956 H2 . MET B 1 ? 31.11279 -11.79472 -24.03734 1.000 75.83147 H ? B ? 1 H2 1
   ATOM 2957 H3 . MET B 1 ? 31.85204 -11.13905 -25.10313 1.000 75.83147 H ? B ? 1 H3 1
   ATOM 2958 HA . MET B 1 ? 29.80213 -9.99050 -23.69200 1.000 49.49864 H ? B ? 1 HA 1
   ATOM 2959 HB2 . MET B 1 ? 31.58623 -8.49261 -24.22953 1.000 58.03386 H ? B ? 1 HB2 1
   ATOM 2960 HB3 . MET B 1 ? 31.16390 -8.67777 -25.75031 1.000 58.03386 H ? B ? 1 HB3 1
   ATOM 2961 HG2 . MET B 1 ? 29.26461 -7.51464 -25.46356 1.000 38.03823 H ? B ? 1 HG2 1
   ATOM 2962 HG3 . MET B 1 ? 29.32463 -7.66005 -23.88221 1.000 38.03823 H ? B ? 1 HG3 1
   ATOM 2963 HE1 . MET B 1 ? 30.10461 -3.97584 -24.06693 1.000 75.51363 H ? B ? 1 HE1 1
   ATOM 2964 HE2 . MET B 1 ? 28.95309 -4.82173 -24.76117 1.000 75.51363 H ? B ? 1 HE2 1
   ATOM 2965 HE3 . MET B 1 ? 29.31380 -5.07388 -23.23480 1.000 75.51363 H ? B ? 1 HE3 1
   ATOM 2966 N . GLY B 2 ? 29.85592 -10.45828 -26.88250 1.000 14.59668 N ? B ? 2 N 1
   ATOM 2967 CA . GLY B 2 ? 29.04172 -10.84099 -28.03345 1.000 13.88709 C ? B ? 2 CA 1
   ATOM 2968 C . GLY B 2 ? 28.50409 -12.24601 -28.00761 1.000 14.05368 C ? B ? 2 C 1
   ATOM 2969 O . GLY B 2 ? 27.51840 -12.56129 -28.70009 1.000 13.58010 O ? B ? 2 O 1
   ATOM 2970 H . GLY B 2 ? 30.64547 -10.18926 -27.09188 1.000 17.52780 H ? B ? 2 H 1
   ATOM 2971 HA2 . GLY B 2 ? 28.28362 -10.23842 -28.08902 1.000 16.67629 H ? B ? 2 HA2 1
   ATOM 2972 HA3 . GLY B 2 ? 29.57873 -10.74774 -28.83584 1.000 16.67629 H ? B ? 2 HA3 1
   ATOM 2973 N . VAL B 3 ? 29.15403 -13.13136 -27.28425 1.000 10.27081 N ? B ? 3 N 1
   ATOM 2974 CA . VAL B 3 ? 28.62247 -14.45120 -27.02898 1.000 8.50041 C ? B ? 3 CA 1
   ATOM 2975 C . VAL B 3 ? 28.82224 -14.75022 -25.55674 1.000 12.07988 C ? B ? 3 C 1
   ATOM 2976 O . VAL B 3 ? 29.83605 -14.35793 -24.95571 1.000 12.17147 O ? B ? 3 O 1
   ATOM 2977 CB . VAL B 3 ? 29.26913 -15.53140 -27.92997 1.000 9.91650 C ? B ? 3 CB 1
   ATOM 2978 CG1 . VAL B 3 ? 30.80410 -15.52345 -27.78846 1.000 10.60844 C ? B ? 3 CG1 1
   ATOM 2979 CG2 . VAL B 3 ? 28.70333 -16.90493 -27.62733 1.000 11.21492 C ? B ? 3 CG2 1
   ATOM 2980 H . VAL B 3 ? 29.92113 -12.98848 -26.92267 1.000 12.33675 H ? B ? 3 H 1
   ATOM 2981 HA . VAL B 3 ? 27.67125 -14.46293 -27.21859 1.000 10.21228 H ? B ? 3 HA 1
   ATOM 2982 HB . VAL B 3 ? 29.05659 -15.32270 -28.85310 1.000 11.91158 H ? B ? 3 HB 1
   ATOM 2983 HG11 . VAL B 3 ? 31.17147 -16.26700 -28.29152 1.000 12.74191 H ? B ? 3 HG11 1
   ATOM 2984 HG12 . VAL B 3 ? 31.14897 -14.68621 -28.13630 1.000 12.74191 H ? B ? 3 HG12 1
   ATOM 2985 HG13 . VAL B 3 ? 31.03524 -15.61225 -26.85060 1.000 12.74191 H ? B ? 3 HG13 1
   ATOM 2986 HG21 . VAL B 3 ? 28.95101 -17.51287 -28.34145 1.000 13.46968 H ? B ? 3 HG21 1
   ATOM 2987 HG22 . VAL B 3 ? 29.06812 -17.21814 -26.78487 1.000 13.46968 H ? B ? 3 HG22 1
   ATOM 2988 HG23 . VAL B 3 ? 27.73727 -16.84215 -27.56653 1.000 13.46968 H ? B ? 3 HG23 1
   ATOM 2989 N A THR B 4 ? 27.84308 -15.43499 -24.97664 0.576 7.52245 N ? B ? 4 N 1
   ATOM 2990 CA A THR B 4 ? 27.93699 -15.94505 -23.62023 0.576 8.12447 C ? B ? 4 CA 1
   ATOM 2991 C A THR B 4 ? 27.42640 -17.38046 -23.58228 0.576 10.78224 C ? B ? 4 C 1
   ATOM 2992 O A THR B 4 ? 26.54417 -17.77841 -24.34851 0.576 8.82423 O ? B ? 4 O 1
   ATOM 2993 CB A THR B 4 ? 27.15355 -15.07796 -22.63789 0.576 10.94204 C ? B ? 4 CB 1
   ATOM 2994 OG1 A THR B 4 ? 25.76234 -15.14145 -22.95204 0.576 11.75934 O ? B ? 4 OG1 1
   ATOM 2995 CG2 A THR B 4 ? 27.65826 -13.63584 -22.68643 0.576 10.82194 C ? B ? 4 CG2 1
   ATOM 2996 H A THR B 4 ? 27.09632 -15.62018 -25.36090 0.576 9.03872 H ? B ? 4 H 1
   ATOM 2997 HA A THR B 4 ? 28.86424 -15.94886 -23.33548 0.576 9.76115 H ? B ? 4 HA 1
   ATOM 2998 HB A THR B 4 ? 27.27781 -15.39992 -21.73136 0.576 13.14224 H ? B ? 4 HB 1
   ATOM 2999 HG1 A THR B 4 ? 25.52410 -15.94205 -23.04080 0.576 14.12299 H ? B ? 4 HG1 1
   ATOM 3000 HG21 A THR B 4 ? 27.12674 -13.07831 -22.09690 0.576 12.99811 H ? B ? 4 HG21 1
   ATOM 3001 HG22 A THR B 4 ? 28.58530 -13.59909 -22.40334 0.576 12.99811 H ? B ? 4 HG22 1
   ATOM 3002 HG23 A THR B 4 ? 27.59134 -13.29119 -23.59067 0.576 12.99811 H ? B ? 4 HG23 1
   ATOM 3003 N B THR B 4 ? 27.81507 -15.37660 -24.95996 0.424 7.44715 N ? B ? 4 N 1
   ATOM 3004 CA B THR B 4 ? 27.90392 -15.93630 -23.62491 0.424 8.10847 C ? B ? 4 CA 1
   ATOM 3005 C B THR B 4 ? 27.57035 -17.41728 -23.69464 0.424 11.69495 C ? B ? 4 C 1
   ATOM 3006 O B THR B 4 ? 26.93479 -17.88490 -24.64570 0.424 7.08238 O ? B ? 4 O 1
   ATOM 3007 CB B THR B 4 ? 26.96746 -15.22394 -22.64354 0.424 10.28036 C ? B ? 4 CB 1
   ATOM 3008 OG1 B THR B 4 ? 25.70963 -14.95723 -23.27019 0.424 13.73457 O ? B ? 4 OG1 1
   ATOM 3009 CG2 B THR B 4 ? 27.61463 -13.93827 -22.16781 0.424 13.88173 C ? B ? 4 CG2 1
   ATOM 3010 H B THR B 4 ? 27.04460 -15.49206 -25.32416 0.424 8.94836 H ? B ? 4 H 1
   ATOM 3011 HA B THR B 4 ? 28.80559 -15.83269 -23.28264 0.424 9.74195 H ? B ? 4 HA 1
   ATOM 3012 HB B THR B 4 ? 26.80053 -15.78482 -21.86995 0.424 12.34821 H ? B ? 4 HB 1
   ATOM 3013 HG1 B THR B 4 ? 25.33398 -15.67892 -23.47910 0.424 16.49326 H ? B ? 4 HG1 1
   ATOM 3014 HG21 B THR B 4 ? 27.02827 -13.48296 -21.54349 0.424 16.66986 H ? B ? 4 HG21 1
   ATOM 3015 HG22 B THR B 4 ? 28.45505 -14.13406 -21.72480 0.424 16.66986 H ? B ? 4 HG22 1
   ATOM 3016 HG23 B THR B 4 ? 27.78545 -13.35371 -22.92280 0.424 16.66986 H ? B ? 4 HG23 1
   ATOM 3017 N . LYS B 5 ? 28.00869 -18.16105 -22.67434 1.000 10.17843 N ? B ? 5 N 1
   ATOM 3018 CA . LYS B 5 ? 27.85549 -19.61342 -22.67916 1.000 10.55102 C ? B ? 5 CA 1
   ATOM 3019 C . LYS B 5 ? 27.31028 -20.10562 -21.35948 1.000 9.56729 C ? B ? 5 C 1
   ATOM 3020 O . LYS B 5 ? 27.86415 -19.79661 -20.30313 1.000 9.66358 O ? B ? 5 O 1
   ATOM 3021 HA . LYS B 5 ? 27.21214 -19.85669 -23.36314 1.000 12.67301 H ? B ? 5 HA 1
   ATOM 3022 CB B LYS B 5 ? 29.20113 -20.28456 -22.95981 0.588 10.82867 C ? B ? 5 CB 1
   ATOM 3023 CG B LYS B 5 ? 29.15845 -21.77395 -22.91961 0.588 10.58875 C ? B ? 5 CG 1
   ATOM 3024 CD B LYS B 5 ? 30.41876 -22.42031 -23.49442 0.588 15.31152 C ? B ? 5 CD 1
   ATOM 3025 CE B LYS B 5 ? 31.61985 -22.30329 -22.55759 0.588 11.50334 C ? B ? 5 CE 1
   ATOM 3026 NZ B LYS B 5 ? 31.50282 -23.09868 -21.32106 0.588 12.02791 N ? B ? 5 NZ 1
   ATOM 3027 H B LYS B 5 ? 28.39539 -17.84593 -21.97379 0.424 12.22590 H ? B ? 5 H 1
   ATOM 3028 HB2 B LYS B 5 ? 29.50050 -20.02209 -23.84433 0.588 13.00619 H ? B ? 5 HB2 1
   ATOM 3029 HB3 B LYS B 5 ? 29.84024 -19.98993 -22.29225 0.588 13.00619 H ? B ? 5 HB3 1
   ATOM 3030 HG2 B LYS B 5 ? 29.06799 -22.06276 -21.99803 0.588 12.71829 H ? B ? 5 HG2 1
   ATOM 3031 HG3 B LYS B 5 ? 28.40021 -22.08254 -23.43994 0.588 12.71829 H ? B ? 5 HG3 1
   ATOM 3032 HD2 B LYS B 5 ? 30.24935 -23.36287 -23.64862 0.588 18.38561 H ? B ? 5 HD2 1
   ATOM 3033 HD3 B LYS B 5 ? 30.64628 -21.98310 -24.32987 0.588 18.38561 H ? B ? 5 HD3 1
   ATOM 3034 HE2 B LYS B 5 ? 32.41167 -22.60733 -23.02821 0.588 13.81579 H ? B ? 5 HE2 1
   ATOM 3035 HE3 B LYS B 5 ? 31.72345 -21.37389 -22.29994 0.588 13.81579 H ? B ? 5 HE3 1
   ATOM 3036 HZ1 B LYS B 5 ? 31.73905 -22.60586 -20.61861 0.588 14.44528 H ? B ? 5 HZ1 1
   ATOM 3037 HZ2 B LYS B 5 ? 30.66259 -23.37154 -21.21302 0.588 14.44528 H ? B ? 5 HZ2 1
   ATOM 3038 HZ3 B LYS B 5 ? 32.03435 -23.81111 -21.36594 0.588 14.44528 H ? B ? 5 HZ3 1
   ATOM 3039 CB C LYS B 5 ? 29.19774 -20.27976 -22.97278 0.412 10.74476 C ? B ? 5 CB 1
   ATOM 3040 CG C LYS B 5 ? 29.13469 -21.77435 -23.12137 0.412 10.55751 C ? B ? 5 CG 1
   ATOM 3041 CD C LYS B 5 ? 30.42806 -22.34412 -23.70260 0.412 15.25371 C ? B ? 5 CD 1
   ATOM 3042 CE C LYS B 5 ? 31.61245 -22.17837 -22.75799 0.412 12.64295 C ? B ? 5 CE 1
   ATOM 3043 NZ C LYS B 5 ? 31.50525 -22.99762 -21.53182 0.412 10.38066 N ? B ? 5 NZ 1
   ATOM 3044 HB2 C LYS B 5 ? 29.54713 -19.91772 -23.80210 0.412 12.90550 H ? B ? 5 HB2 1
   ATOM 3045 HB3 C LYS B 5 ? 29.80583 -20.08364 -22.24294 0.412 12.90550 H ? B ? 5 HB3 1
   ATOM 3046 HG2 C LYS B 5 ? 28.99061 -22.17653 -22.25051 0.412 12.68079 H ? B ? 5 HG2 1
   ATOM 3047 HG3 C LYS B 5 ? 28.40611 -22.00594 -23.71839 0.412 12.68079 H ? B ? 5 HG3 1
   ATOM 3048 HD2 C LYS B 5 ? 30.30947 -23.29161 -23.87316 0.412 18.31623 H ? B ? 5 HD2 1
   ATOM 3049 HD3 C LYS B 5 ? 30.63565 -21.88159 -24.52957 0.412 18.31623 H ? B ? 5 HD3 1
   ATOM 3050 HE2 C LYS B 5 ? 32.42273 -22.44216 -23.22143 0.412 15.18332 H ? B ? 5 HE2 1
   ATOM 3051 HE3 C LYS B 5 ? 31.67177 -21.24820 -22.48936 0.412 15.18332 H ? B ? 5 HE3 1
   ATOM 3052 HZ1 C LYS B 5 ? 32.00874 -23.72750 -21.60841 0.412 12.46858 H ? B ? 5 HZ1 1
   ATOM 3053 HZ2 C LYS B 5 ? 31.78135 -22.52887 -20.82744 0.412 12.46858 H ? B ? 5 HZ2 1
   ATOM 3054 HZ3 C LYS B 5 ? 30.65945 -23.24246 -21.40230 0.412 12.46858 H ? B ? 5 HZ3 1
   ATOM 3055 H A LYS B 5 ? 28.50475 -17.86721 -22.03623 0.576 12.22590 H ? B ? 5 H 1
   ATOM 3056 N . GLU B 6 ? 26.23831 -20.87480 -21.40558 1.000 9.91320 N ? B ? 6 N 1
   ATOM 3057 CA . GLU B 6 ? 25.72385 -21.58183 -20.23916 1.000 10.04240 C ? B ? 6 CA 1
   ATOM 3058 C . GLU B 6 ? 26.10420 -23.04885 -20.35611 1.000 13.72357 C ? B ? 6 C 1
   ATOM 3059 O . GLU B 6 ? 25.74370 -23.71053 -21.33081 1.000 12.28938 O ? B ? 6 O 1
   ATOM 3060 H . GLU B 6 ? 25.77660 -21.00902 -22.11861 1.000 11.90762 H ? B ? 6 H 1
   ATOM 3061 HA . GLU B 6 ? 26.12085 -21.21904 -19.43189 1.000 12.06266 H ? B ? 6 HA 1
   ATOM 3062 CB A GLU B 6 ? 24.20330 -21.43889 -20.12874 0.446 12.19955 C ? B ? 6 CB 1
   ATOM 3063 CG A GLU B 6 ? 23.55402 -22.39157 -19.13960 0.446 16.84955 C ? B ? 6 CG 1
   ATOM 3064 CD A GLU B 6 ? 22.10610 -22.77790 -19.51266 0.446 28.04323 C ? B ? 6 CD 1
   ATOM 3065 OE1 A GLU B 6 ? 21.54636 -22.22998 -20.49033 0.446 26.71156 O ? B ? 6 OE1 1
   ATOM 3066 OE2 A GLU B 6 ? 21.52904 -23.65164 -18.82947 0.446 23.01030 O ? B ? 6 OE2 1
   ATOM 3067 HB2 A GLU B 6 ? 23.99744 -20.53483 -19.84381 0.446 14.65124 H ? B ? 6 HB2 1
   ATOM 3068 HB3 A GLU B 6 ? 23.81248 -21.60924 -21.00003 0.446 14.65124 H ? B ? 6 HB3 1
   ATOM 3069 HG2 A GLU B 6 ? 24.07773 -23.20713 -19.10087 0.446 20.23124 H ? B ? 6 HG2 1
   ATOM 3070 HG3 A GLU B 6 ? 23.53252 -21.96934 -18.26658 0.446 20.23124 H ? B ? 6 HG3 1
   ATOM 3071 CB B GLU B 6 ? 24.20511 -21.42839 -20.14140 0.554 12.09557 C ? B ? 6 CB 1
   ATOM 3072 CG B GLU B 6 ? 23.57223 -22.11158 -18.94619 0.554 14.45464 C ? B ? 6 CG 1
   ATOM 3073 CD B GLU B 6 ? 22.02568 -22.16616 -19.00319 0.554 33.96165 C ? B ? 6 CD 1
   ATOM 3074 OE1 B GLU B 6 ? 21.43545 -22.27668 -20.10556 0.554 22.29434 O ? B ? 6 OE1 1
   ATOM 3075 OE2 B GLU B 6 ? 21.39638 -22.14481 -17.92350 0.554 34.86166 O ? B ? 6 OE2 1
   ATOM 3076 HB2 B GLU B 6 ? 23.99456 -20.48336 -20.08232 0.554 14.52647 H ? B ? 6 HB2 1
   ATOM 3077 HB3 B GLU B 6 ? 23.80555 -21.80803 -20.93960 0.554 14.52647 H ? B ? 6 HB3 1
   ATOM 3078 HG2 B GLU B 6 ? 23.89846 -23.02388 -18.89943 0.554 17.35735 H ? B ? 6 HG2 1
   ATOM 3079 HG3 B GLU B 6 ? 23.82132 -21.62859 -18.14271 0.554 17.35735 H ? B ? 6 HG3 1
   ATOM 3080 N . LEU B 7 ? 26.79833 -23.56157 -19.36335 1.000 11.98873 N ? B ? 7 N 1
   ATOM 3081 CA . LEU B 7 ? 27.16890 -24.96539 -19.34560 1.000 11.80656 C ? B ? 7 CA 1
   ATOM 3082 C . LEU B 7 ? 25.97016 -25.83296 -18.98294 1.000 11.11250 C ? B ? 7 C 1
   ATOM 3083 O . LEU B 7 ? 25.26311 -25.54404 -18.01624 1.000 15.85446 O ? B ? 7 O 1
   ATOM 3084 H . LEU B 7 ? 27.07166 -23.11737 -18.67955 1.000 14.39826 H ? B ? 7 H 1
   ATOM 3085 HA . LEU B 7 ? 27.47980 -25.24732 -20.22011 1.000 14.17965 H ? B ? 7 HA 1
   ATOM 3086 CB B LEU B 7 ? 28.32095 -25.21659 -18.36989 0.493 16.19729 C ? B ? 7 CB 1
   ATOM 3087 CG B LEU B 7 ? 28.98877 -26.58693 -18.56378 0.493 14.84528 C ? B ? 7 CG 1
   ATOM 3088 CD1 B LEU B 7 ? 30.50139 -26.52713 -18.38003 0.493 14.70459 C ? B ? 7 CD1 1
   ATOM 3089 CD2 B LEU B 7 ? 28.39767 -27.64120 -17.61051 0.493 12.85030 C ? B ? 7 CD2 1
   ATOM 3090 HB2 B LEU B 7 ? 28.99679 -24.53308 -18.50009 0.493 19.44853 H ? B ? 7 HB2 1
   ATOM 3091 HB3 B LEU B 7 ? 27.97847 -25.17606 -17.46327 0.493 19.44853 H ? B ? 7 HB3 1
   ATOM 3092 HG B LEU B 7 ? 28.81057 -26.85606 -19.47850 0.493 17.82612 H ? B ? 7 HG 1
   ATOM 3093 HD11 B LEU B 7 ? 30.86549 -27.42216 -18.46527 0.493 17.65729 H ? B ? 7 HD11 1
   ATOM 3094 HD12 B LEU B 7 ? 30.87972 -25.94983 -19.06156 0.493 17.65729 H ? B ? 7 HD12 1
   ATOM 3095 HD13 B LEU B 7 ? 30.69871 -26.17227 -17.49910 0.493 17.65729 H ? B ? 7 HD13 1
   ATOM 3096 HD21 B LEU B 7 ? 28.86652 -28.48070 -17.73828 0.493 15.43214 H ? B ? 7 HD21 1
   ATOM 3097 HD22 B LEU B 7 ? 28.50736 -27.33693 -16.69602 0.493 15.43214 H ? B ? 7 HD22 1
   ATOM 3098 HD23 B LEU B 7 ? 27.45534 -27.75484 -17.81053 0.493 15.43214 H ? B ? 7 HD23 1
   ATOM 3099 CB C LEU B 7 ? 28.26977 -25.14331 -18.31358 0.507 16.13547 C ? B ? 7 CB 1
   ATOM 3100 CG C LEU B 7 ? 28.67396 -26.52807 -17.85073 0.507 17.60663 C ? B ? 7 CG 1
   ATOM 3101 CD1 C LEU B 7 ? 29.36117 -27.14827 -19.02894 0.507 13.18591 C ? B ? 7 CD1 1
   ATOM 3102 CD2 C LEU B 7 ? 29.56089 -26.41550 -16.65842 0.507 13.98763 C ? B ? 7 CD2 1
   ATOM 3103 HB2 C LEU B 7 ? 29.07167 -24.73931 -18.68052 0.507 19.37434 H ? B ? 7 HB2 1
   ATOM 3104 HB3 C LEU B 7 ? 27.99238 -24.66525 -17.51645 0.507 19.37434 H ? B ? 7 HB3 1
   ATOM 3105 HG C LEU B 7 ? 27.92950 -27.08334 -17.57081 0.507 21.13973 H ? B ? 7 HG 1
   ATOM 3106 HD11 C LEU B 7 ? 29.54926 -28.07902 -18.83091 0.507 15.83487 H ? B ? 7 HD11 1
   ATOM 3107 HD12 C LEU B 7 ? 28.77957 -27.08571 -19.80272 0.507 15.83487 H ? B ? 7 HD12 1
   ATOM 3108 HD13 C LEU B 7 ? 30.18920 -26.67222 -19.19818 0.507 15.83487 H ? B ? 7 HD13 1
   ATOM 3109 HD21 C LEU B 7 ? 29.81644 -27.30560 -16.36977 0.507 16.79694 H ? B ? 7 HD21 1
   ATOM 3110 HD22 C LEU B 7 ? 30.35063 -25.90638 -16.89923 0.507 16.79694 H ? B ? 7 HD22 1
   ATOM 3111 HD23 C LEU B 7 ? 29.07942 -25.96297 -15.94827 0.507 16.79694 H ? B ? 7 HD23 1
   ATOM 3112 N A LYS B 8 ? 25.70453 -26.86310 -19.79110 0.330 11.85900 N ? B ? 8 N 1
   ATOM 3113 CA A LYS B 8 ? 24.64579 -27.81529 -19.50019 0.330 11.13096 C ? B ? 8 CA 1
   ATOM 3114 C A LYS B 8 ? 25.18859 -29.08550 -18.85675 0.330 12.38618 C ? B ? 8 C 1
   ATOM 3115 O A LYS B 8 ? 24.70303 -29.51336 -17.80211 0.330 10.79955 O ? B ? 8 O 1
   ATOM 3116 CB A LYS B 8 ? 23.87026 -28.14152 -20.78601 0.330 15.06254 C ? B ? 8 CB 1
   ATOM 3117 CG A LYS B 8 ? 22.92955 -27.01859 -21.24627 0.330 11.51917 C ? B ? 8 CG 1
   ATOM 3118 CD A LYS B 8 ? 21.79421 -26.79913 -20.24288 0.330 11.84453 C ? B ? 8 CD 1
   ATOM 3119 CE A LYS B 8 ? 20.64776 -25.98070 -20.81345 0.330 23.36271 C ? B ? 8 CE 1
   ATOM 3120 NZ A LYS B 8 ? 19.54865 -25.85337 -19.80839 0.330 29.96788 N ? B ? 8 NZ 1
   ATOM 3121 H A LYS B 8 ? 26.13158 -27.02748 -20.51925 0.330 14.24258 H ? B ? 8 H 1
   ATOM 3122 HA A LYS B 8 ? 24.01449 -27.41986 -18.87891 0.330 13.36893 H ? B ? 8 HA 1
   ATOM 3123 HB2 A LYS B 8 ? 24.50610 -28.30571 -21.49991 0.330 18.08683 H ? B ? 8 HB2 1
   ATOM 3124 HB3 A LYS B 8 ? 23.33201 -28.93374 -20.63243 0.330 18.08683 H ? B ? 8 HB3 1
   ATOM 3125 HG2 A LYS B 8 ? 23.43024 -26.19176 -21.32722 0.330 13.83478 H ? B ? 8 HG2 1
   ATOM 3126 HG3 A LYS B 8 ? 22.53965 -27.25551 -22.10227 0.330 13.83478 H ? B ? 8 HG3 1
   ATOM 3127 HD2 A LYS B 8 ? 21.44038 -27.66108 -19.97314 0.330 14.22522 H ? B ? 8 HD2 1
   ATOM 3128 HD3 A LYS B 8 ? 22.14254 -26.32705 -19.47042 0.330 14.22522 H ? B ? 8 HD3 1
   ATOM 3129 HE2 A LYS B 8 ? 20.96385 -25.09233 -21.04104 0.330 28.04703 H ? B ? 8 HE2 1
   ATOM 3130 HE3 A LYS B 8 ? 20.29583 -26.42009 -21.60337 0.330 28.04703 H ? B ? 8 HE3 1
   ATOM 3131 HZ1 A LYS B 8 ? 18.88195 -25.37002 -20.14600 0.330 35.97324 H ? B ? 8 HZ1 1
   ATOM 3132 HZ2 A LYS B 8 ? 19.23992 -26.65935 -19.59120 0.330 35.97324 H ? B ? 8 HZ2 1
   ATOM 3133 HZ3 A LYS B 8 ? 19.85263 -25.45296 -19.07398 0.330 35.97324 H ? B ? 8 HZ3 1
   ATOM 3134 N B LYS B 8 ? 25.73457 -26.89056 -19.77222 0.493 11.86077 N ? B ? 8 N 1
   ATOM 3135 CA B LYS B 8 ? 24.68207 -27.85549 -19.50560 0.493 11.03892 C ? B ? 8 CA 1
   ATOM 3136 C B LYS B 8 ? 25.21012 -29.20598 -19.02108 0.493 11.94439 C ? B ? 8 C 1
   ATOM 3137 O B LYS B 8 ? 24.58118 -29.84541 -18.17192 0.493 15.22250 O ? B ? 8 O 1
   ATOM 3138 CB B LYS B 8 ? 23.82948 -28.06945 -20.77145 0.493 15.09850 C ? B ? 8 CB 1
   ATOM 3139 CG B LYS B 8 ? 23.06193 -26.83284 -21.23260 0.493 11.95680 C ? B ? 8 CG 1
   ATOM 3140 CD B LYS B 8 ? 22.15104 -26.31303 -20.12730 0.493 15.30162 C ? B ? 8 CD 1
   ATOM 3141 CE B LYS B 8 ? 21.08344 -25.36127 -20.63065 0.493 22.60150 C ? B ? 8 CE 1
   ATOM 3142 NZ B LYS B 8 ? 20.16119 -24.99524 -19.50407 0.493 35.72348 N ? B ? 8 NZ 1
   ATOM 3143 H B LYS B 8 ? 26.18681 -27.06629 -20.48229 0.493 14.24471 H ? B ? 8 H 1
   ATOM 3144 HA B LYS B 8 ? 24.10130 -27.50134 -18.81408 0.493 13.25849 H ? B ? 8 HA 1
   ATOM 3145 HB2 B LYS B 8 ? 24.41485 -28.33855 -21.49659 0.493 18.12998 H ? B ? 8 HB2 1
   ATOM 3146 HB3 B LYS B 8 ? 23.18034 -28.76768 -20.59258 0.493 18.12998 H ? B ? 8 HB3 1
   ATOM 3147 HG2 B LYS B 8 ? 23.68965 -26.13190 -21.46830 0.493 14.35995 H ? B ? 8 HG2 1
   ATOM 3148 HG3 B LYS B 8 ? 22.51439 -27.05981 -22.00045 0.493 14.35995 H ? B ? 8 HG3 1
   ATOM 3149 HD2 B LYS B 8 ? 21.70512 -27.06509 -19.70724 0.493 18.37373 H ? B ? 8 HD2 1
   ATOM 3150 HD3 B LYS B 8 ? 22.68837 -25.83867 -19.47372 0.493 18.37373 H ? B ? 8 HD3 1
   ATOM 3151 HE2 B LYS B 8 ? 21.49826 -24.55295 -20.97042 0.493 27.13358 H ? B ? 8 HE2 1
   ATOM 3152 HE3 B LYS B 8 ? 20.56673 -25.78880 -21.33146 0.493 27.13358 H ? B ? 8 HE3 1
   ATOM 3153 HZ1 B LYS B 8 ? 19.50277 -24.47786 -19.80554 0.493 42.87996 H ? B ? 8 HZ1 1
   ATOM 3154 HZ2 B LYS B 8 ? 19.81000 -25.73091 -19.14692 0.493 42.87996 H ? B ? 8 HZ2 1
   ATOM 3155 HZ3 B LYS B 8 ? 20.60981 -24.55431 -18.87445 0.493 42.87996 H ? B ? 8 HZ3 1
   ATOM 3156 N C LYS B 8 ? 25.74669 -26.90657 -19.74787 0.177 11.95318 N ? B ? 8 N 1
   ATOM 3157 CA C LYS B 8 ? 24.71610 -27.88255 -19.41753 0.177 11.19342 C ? B ? 8 CA 1
   ATOM 3158 C C LYS B 8 ? 25.27206 -29.24116 -19.01613 0.177 12.03281 C ? B ? 8 C 1
   ATOM 3159 O C LYS B 8 ? 24.61608 -29.96915 -18.26693 0.177 14.69618 O ? B ? 8 O 1
   ATOM 3160 CB C LYS B 8 ? 23.75196 -28.06357 -20.59970 0.177 14.78538 C ? B ? 8 CB 1
   ATOM 3161 CG C LYS B 8 ? 23.00794 -26.79256 -20.99695 0.177 12.34123 C ? B ? 8 CG 1
   ATOM 3162 CD C LYS B 8 ? 22.32224 -26.14492 -19.79771 0.177 17.20871 C ? B ? 8 CD 1
   ATOM 3163 CE C LYS B 8 ? 21.53516 -24.91007 -20.20415 0.177 16.84319 C ? B ? 8 CE 1
   ATOM 3164 NZ C LYS B 8 ? 22.36033 -23.95976 -20.99406 0.177 19.33601 N ? B ? 8 NZ 1
   ATOM 3165 H C LYS B 8 ? 26.18379 -27.08811 -20.46592 0.177 14.35560 H ? B ? 8 H 1
   ATOM 3166 HA C LYS B 8 ? 24.19780 -27.54641 -18.66968 0.177 13.44389 H ? B ? 8 HA 1
   ATOM 3167 HB2 C LYS B 8 ? 24.25904 -28.36148 -21.37107 0.177 17.75423 H ? B ? 8 HB2 1
   ATOM 3168 HB3 C LYS B 8 ? 23.08932 -28.73038 -20.36059 0.177 17.75423 H ? B ? 8 HB3 1
   ATOM 3169 HG2 C LYS B 8 ? 23.63752 -26.15502 -21.36855 0.177 14.82125 H ? B ? 8 HG2 1
   ATOM 3170 HG3 C LYS B 8 ? 22.32913 -27.01037 -21.65473 0.177 14.82125 H ? B ? 8 HG3 1
   ATOM 3171 HD2 C LYS B 8 ? 21.70763 -26.77988 -19.39773 0.177 20.66223 H ? B ? 8 HD2 1
   ATOM 3172 HD3 C LYS B 8 ? 22.99293 -25.87891 -19.14939 0.177 20.66223 H ? B ? 8 HD3 1
   ATOM 3173 HE2 C LYS B 8 ? 20.77816 -25.17860 -20.74797 0.177 20.22362 H ? B ? 8 HE2 1
   ATOM 3174 HE3 C LYS B 8 ? 21.22527 -24.45228 -19.40709 0.177 20.22362 H ? B ? 8 HE3 1
   ATOM 3175 HZ1 C LYS B 8 ? 21.91248 -23.20139 -21.12216 0.177 23.21500 H ? B ? 8 HZ1 1
   ATOM 3176 HZ2 C LYS B 8 ? 23.11601 -23.77913 -20.55996 0.177 23.21500 H ? B ? 8 HZ2 1
   ATOM 3177 HZ3 C LYS B 8 ? 22.55964 -24.31471 -21.78550 0.177 23.21500 H ? B ? 8 HZ3 1
   ATOM 3178 N A SER B 9 ? 26.21905 -29.68916 -19.44270 0.330 10.92026 N ? B ? 9 N 1
   ATOM 3179 CA A SER B 9 ? 26.88380 -30.80202 -18.79557 0.330 11.82940 C ? B ? 9 CA 1
   ATOM 3180 C A SER B 9 ? 28.37504 -30.68853 -19.08906 0.330 11.65404 C ? B ? 9 C 1
   ATOM 3181 O A SER B 9 ? 28.76684 -30.50824 -20.25891 0.330 11.13292 O ? B ? 9 O 1
   ATOM 3182 CB A SER B 9 ? 26.33324 -32.15935 -19.24705 0.330 14.92459 C ? B ? 9 CB 1
   ATOM 3183 OG A SER B 9 ? 26.32098 -32.30792 -20.65311 0.330 13.67904 O ? B ? 9 OG 1
   ATOM 3184 H A SER B 9 ? 26.54437 -29.47014 -20.20808 0.330 13.11610 H ? B ? 9 H 1
   ATOM 3185 HA A SER B 9 ? 26.74457 -30.73765 -17.83778 0.330 14.20706 H ? B ? 9 HA 1
   ATOM 3186 HB2 A SER B 9 ? 26.88969 -32.85808 -18.86885 0.330 17.92129 H ? B ? 9 HB2 1
   ATOM 3187 HB3 A SER B 9 ? 25.42393 -32.24630 -18.92071 0.330 17.92129 H ? B ? 9 HB3 1
   ATOM 3188 HG A SER B 9 ? 27.06783 -32.09217 -20.97133 0.330 16.42663 H ? B ? 9 HG 1
   ATOM 3189 N B SER B 9 ? 26.35688 -29.65597 -19.52194 0.493 10.70232 N ? B ? 9 N 1
   ATOM 3190 CA B SER B 9 ? 26.94161 -30.93053 -19.11977 0.493 11.05031 C ? B ? 9 CA 1
   ATOM 3191 C B SER B 9 ? 28.43816 -30.80271 -19.34879 0.493 12.18926 C ? B ? 9 C 1
   ATOM 3192 O B SER B 9 ? 28.85344 -30.24207 -20.37599 0.493 9.91485 O ? B ? 9 O 1
   ATOM 3193 CB B SER B 9 ? 26.37323 -32.11326 -19.90889 0.493 17.06993 C ? B ? 9 CB 1
   ATOM 3194 OG B SER B 9 ? 26.90102 -33.33267 -19.42140 0.493 23.27683 O ? B ? 9 OG 1
   ATOM 3195 H B SER B 9 ? 26.82371 -29.23285 -20.10729 0.493 12.85456 H ? B ? 9 H 1
   ATOM 3196 HA B SER B 9 ? 26.76632 -31.10720 -18.18224 0.493 13.27216 H ? B ? 9 HA 1
   ATOM 3197 HB2 B SER B 9 ? 25.40806 -32.12433 -19.81279 0.493 20.49570 H ? B ? 9 HB2 1
   ATOM 3198 HB3 B SER B 9 ? 26.61243 -32.01521 -20.84381 0.493 20.49570 H ? B ? 9 HB3 1
   ATOM 3199 HG B SER B 9 ? 26.58631 -33.97715 -19.85867 0.493 27.94398 H ? B ? 9 HG 1
   ATOM 3200 N C SER B 9 ? 26.46097 -29.60325 -19.48959 0.177 11.01474 N ? B ? 9 N 1
   ATOM 3201 CA C SER B 9 ? 27.13909 -30.82222 -19.07350 0.177 11.44238 C ? B ? 9 CA 1
   ATOM 3202 C C SER B 9 ? 28.63527 -30.63231 -19.28772 0.177 11.92867 C ? B ? 9 C 1
   ATOM 3203 O C SER B 9 ? 29.06300 -30.31377 -20.40544 0.177 10.36738 O ? B ? 9 O 1
   ATOM 3204 CB C SER B 9 ? 26.63333 -32.03361 -19.85702 0.177 15.72303 C ? B ? 9 CB 1
   ATOM 3205 OG C SER B 9 ? 25.27633 -32.30903 -19.56478 0.177 11.50910 O ? B ? 9 OG 1
   ATOM 3206 H C SER B 9 ? 26.90539 -29.14702 -20.06748 0.177 13.22947 H ? B ? 9 H 1
   ATOM 3207 HA C SER B 9 ? 26.96407 -30.99667 -18.13550 0.177 13.74264 H ? B ? 9 HA 1
   ATOM 3208 HB2 C SER B 9 ? 26.71871 -31.85101 -20.80584 0.177 18.87942 H ? B ? 9 HB2 1
   ATOM 3209 HB3 C SER B 9 ? 27.16839 -32.80673 -19.61849 0.177 18.87942 H ? B ? 9 HB3 1
   ATOM 3210 HG C SER B 9 ? 25.01917 -32.97994 -19.99992 0.177 13.82271 H ? B ? 9 HG 1
   ATOM 3211 N A PRO B 10 ? 29.21891 -30.77789 -18.06371 0.330 9.66127 N ? B ? 10 N 1
   ATOM 3212 CA A PRO B 10 ? 30.65384 -30.53925 -18.25709 0.330 12.69341 C ? B ? 10 CA 1
   ATOM 3213 C A PRO B 10 ? 31.28957 -31.52637 -19.22065 0.330 11.09362 C ? B ? 10 C 1
   ATOM 3214 O A PRO B 10 ? 30.81850 -32.65028 -19.41682 0.330 12.44354 O ? B ? 10 O 1
   ATOM 3215 CB A PRO B 10 ? 31.24316 -30.70367 -16.85062 0.330 15.67463 C ? B ? 10 CB 1
   ATOM 3216 CG A PRO B 10 ? 30.09311 -30.57870 -15.91931 0.330 14.86323 C ? B ? 10 CG 1
   ATOM 3217 CD A PRO B 10 ? 28.87360 -31.04157 -16.65246 0.330 10.57317 C ? B ? 10 CD 1
   ATOM 3218 HA A PRO B 10 ? 30.79254 -29.63556 -18.58115 0.330 15.24387 H ? B ? 10 HA 1
   ATOM 3219 HB2 A PRO B 10 ? 31.65955 -31.57599 -16.76960 0.330 18.82134 H ? B ? 10 HB2 1
   ATOM 3220 HB3 A PRO B 10 ? 31.89774 -30.00702 -16.68599 0.330 18.82134 H ? B ? 10 HB3 1
   ATOM 3221 HG2 A PRO B 10 ? 30.24973 -31.13375 -15.13938 0.330 17.84766 H ? B ? 10 HG2 1
   ATOM 3222 HG3 A PRO B 10 ? 29.99544 -29.65130 -15.65231 0.330 17.84766 H ? B ? 10 HG3 1
   ATOM 3223 HD2 A PRO B 10 ? 28.71790 -31.98746 -16.50432 0.330 12.69959 H ? B ? 10 HD2 1
   ATOM 3224 HD3 A PRO B 10 ? 28.09339 -30.53104 -16.38501 0.330 12.69959 H ? B ? 10 HD3 1
   ATOM 3225 N B PRO B 10 ? 29.26806 -31.26051 -18.41807 0.493 10.58042 N ? B ? 10 N 1
   ATOM 3226 CA B PRO B 10 ? 30.70581 -30.99758 -18.53656 0.493 9.80040 C ? B ? 10 CA 1
   ATOM 3227 C B PRO B 10 ? 31.41618 -31.93671 -19.49360 0.493 11.36259 C ? B ? 10 C 1
   ATOM 3228 O B PRO B 10 ? 31.05267 -33.10263 -19.66571 0.493 11.48970 O ? B ? 10 O 1
   ATOM 3229 CB B PRO B 10 ? 31.22127 -31.17794 -17.10126 0.493 12.33329 C ? B ? 10 CB 1
   ATOM 3230 CG B PRO B 10 ? 30.28047 -32.11254 -16.47530 0.493 10.66821 C ? B ? 10 CG 1
   ATOM 3231 CD B PRO B 10 ? 28.92527 -31.92211 -17.13994 0.493 10.82798 C ? B ? 10 CD 1
   ATOM 3232 HA B PRO B 10 ? 30.85018 -30.08477 -18.83123 0.493 11.77226 H ? B ? 10 HA 1
   ATOM 3233 HB2 B PRO B 10 ? 32.11842 -31.54643 -17.11644 0.493 14.81174 H ? B ? 10 HB2 1
   ATOM 3234 HB3 B PRO B 10 ? 31.22097 -30.32432 -16.64058 0.493 14.81174 H ? B ? 10 HB3 1
   ATOM 3235 HG2 B PRO B 10 ? 30.59590 -33.02012 -16.60834 0.493 12.81364 H ? B ? 10 HG2 1
   ATOM 3236 HG3 B PRO B 10 ? 30.22042 -31.91786 -15.52693 0.493 12.81364 H ? B ? 10 HG3 1
   ATOM 3237 HD2 B PRO B 10 ? 28.49417 -32.77664 -17.29752 0.493 13.00536 H ? B ? 10 HD2 1
   ATOM 3238 HD3 B PRO B 10 ? 28.35184 -31.35576 -16.60020 0.493 13.00536 H ? B ? 10 HD3 1
   ATOM 3239 N C PRO B 10 ? 29.46205 -30.80156 -18.25618 0.177 8.72590 N ? B ? 10 N 1
   ATOM 3240 CA C PRO B 10 ? 30.90228 -30.56554 -18.43488 0.177 12.12196 C ? B ? 10 CA 1
   ATOM 3241 C C PRO B 10 ? 31.56682 -31.65630 -19.26012 0.177 11.74935 C ? B ? 10 C 1
   ATOM 3242 O C PRO B 10 ? 31.27334 -32.84429 -19.10853 0.177 10.21028 O ? B ? 10 O 1
   ATOM 3243 CB C PRO B 10 ? 31.44169 -30.54334 -17.00067 0.177 14.98837 C ? B ? 10 CB 1
   ATOM 3244 CG C PRO B 10 ? 30.48006 -31.41257 -16.23115 0.177 6.47189 C ? B ? 10 CG 1
   ATOM 3245 CD C PRO B 10 ? 29.12272 -31.16992 -16.86584 0.177 12.80055 C ? B ? 10 CD 1
   ATOM 3246 HA C PRO B 10 ? 31.05143 -29.70675 -18.86049 0.177 14.55814 H ? B ? 10 HA 1
   ATOM 3247 HB2 C PRO B 10 ? 32.33999 -30.90854 -16.97655 0.177 17.99783 H ? B ? 10 HB2 1
   ATOM 3248 HB3 C PRO B 10 ? 31.44335 -29.63550 -16.65902 0.177 17.99783 H ? B ? 10 HB3 1
   ATOM 3249 HG2 C PRO B 10 ? 30.73886 -32.34368 -16.31464 0.177 7.77805 H ? B ? 10 HG2 1
   ATOM 3250 HG3 C PRO B 10 ? 30.47601 -31.15185 -15.29686 0.177 7.77805 H ? B ? 10 HG3 1
   ATOM 3251 HD2 C PRO B 10 ? 28.58188 -31.97484 -16.84367 0.177 15.37245 H ? B ? 10 HD2 1
   ATOM 3252 HD3 C PRO B 10 ? 28.65723 -30.44506 -16.41997 0.177 15.37245 H ? B ? 10 HD3 1
   ATOM 3253 N A GLY B 11 ? 32.39554 -31.08491 -19.80656 0.330 11.07676 N ? B ? 11 N 1
   ATOM 3254 CA A GLY B 11 ? 33.28870 -31.93676 -20.56287 0.330 13.22084 C ? B ? 11 CA 1
   ATOM 3255 C A GLY B 11 ? 34.44630 -32.42517 -19.71128 0.330 9.71483 C ? B ? 11 C 1
   ATOM 3256 O A GLY B 11 ? 34.37865 -32.44334 -18.47709 0.330 11.94573 O ? B ? 11 O 1
   ATOM 3257 H A GLY B 11 ? 32.65488 -30.26550 -19.77620 0.330 13.30390 H ? B ? 11 H 1
   ATOM 3258 HA2 A GLY B 11 ? 32.80039 -32.70734 -20.89250 0.330 15.87679 H ? B ? 11 HA2 1
   ATOM 3259 HA3 A GLY B 11 ? 33.64635 -31.44312 -21.31739 0.330 15.87679 H ? B ? 11 HA3 1
   ATOM 3260 N B GLY B 11 ? 32.42611 -31.37655 -20.14681 0.493 13.13791 N ? B ? 11 N 1
   ATOM 3261 CA B GLY B 11 ? 33.43207 -32.14189 -20.85725 0.493 13.27682 C ? B ? 11 CA 1
   ATOM 3262 C B GLY B 11 ? 34.58492 -32.50363 -19.93607 0.493 8.38179 C ? B ? 11 C 1
   ATOM 3263 O B GLY B 11 ? 34.47410 -32.43958 -18.70757 0.493 12.39641 O ? B ? 11 O 1
   ATOM 3264 H B GLY B 11 ? 32.55134 -30.52695 -20.19256 0.493 15.77728 H ? B ? 11 H 1
   ATOM 3265 HA2 B GLY B 11 ? 33.03889 -32.95910 -21.20146 0.493 15.94397 H ? B ? 11 HA2 1
   ATOM 3266 HA3 B GLY B 11 ? 33.77662 -31.62038 -21.59902 0.493 15.94397 H ? B ? 11 HA3 1
   ATOM 3267 N C GLY B 11 ? 32.47623 -31.23409 -20.13733 0.177 13.08715 N ? B ? 11 N 1
   ATOM 3268 CA C GLY B 11 ? 33.32516 -32.15469 -20.87058 0.177 12.95899 C ? B ? 11 CA 1
   ATOM 3269 C C GLY B 11 ? 34.38571 -32.76384 -19.97455 0.177 9.57957 C ? B ? 11 C 1
   ATOM 3270 O C GLY B 11 ? 34.07679 -33.16336 -18.84682 0.177 9.70188 O ? B ? 11 O 1
   ATOM 3271 H C GLY B 11 ? 32.61925 -30.40705 -20.32481 0.177 15.71637 H ? B ? 11 H 1
   ATOM 3272 HA2 C GLY B 11 ? 32.78449 -32.86972 -21.24114 0.177 15.56257 H ? B ? 11 HA2 1
   ATOM 3273 HA3 C GLY B 11 ? 33.76511 -31.68337 -21.59529 0.177 15.56257 H ? B ? 11 HA3 1
   ATOM 3274 N A ASN B 12 ? 35.53732 -32.81352 -20.37877 0.330 9.70231 N ? B ? 12 N 1
   ATOM 3275 CA A ASN B 12 ? 36.65280 -33.37931 -19.62745 0.330 11.35700 C ? B ? 12 CA 1
   ATOM 3276 C A ASN B 12 ? 37.44881 -32.32359 -18.87024 0.330 13.25456 C ? B ? 12 C 1
   ATOM 3277 O A ASN B 12 ? 38.24680 -32.67836 -17.99412 0.330 14.36173 O ? B ? 12 O 1
   ATOM 3278 CB A ASN B 12 ? 37.57637 -34.21505 -20.52703 0.330 10.83068 C ? B ? 12 CB 1
   ATOM 3279 CG A ASN B 12 ? 38.46954 -33.39766 -21.44262 0.330 11.23495 C ? B ? 12 CG 1
   ATOM 3280 OD1 A ASN B 12 ? 38.40496 -32.17343 -21.49531 0.330 10.91344 O ? B ? 12 OD1 1
   ATOM 3281 ND2 A ASN B 12 ? 39.32055 -34.10166 -22.17827 0.330 13.19285 N ? B ? 12 ND2 1
   ATOM 3282 H A ASN B 12 ? 35.64766 -32.76055 -21.23001 0.330 11.65455 H ? B ? 12 H 1
   ATOM 3283 HA A ASN B 12 ? 36.29155 -33.99893 -18.97440 0.330 13.64018 H ? B ? 12 HA 1
   ATOM 3284 HB2 A ASN B 12 ? 38.15156 -34.75548 -19.96313 0.330 13.00860 H ? B ? 12 HB2 1
   ATOM 3285 HB3 A ASN B 12 ? 37.02840 -34.78702 -21.08693 0.330 13.00860 H ? B ? 12 HB3 1
   ATOM 3286 HD21 A ASN B 12 ? 39.85577 -33.70041 -22.71876 0.330 15.84321 H ? B ? 12 HD21 1
   ATOM 3287 HD22 A ASN B 12 ? 39.33683 -34.95914 -22.11452 0.330 15.84321 H ? B ? 12 HD22 1
   ATOM 3288 N B ASN B 12 ? 35.71670 -32.86837 -20.53877 0.493 10.18484 N ? B ? 12 N 1
   ATOM 3289 CA B ASN B 12 ? 36.80304 -33.40242 -19.71955 0.493 10.39157 C ? B ? 12 CA 1
   ATOM 3290 C B ASN B 12 ? 37.59030 -32.31876 -18.99145 0.493 13.81297 C ? B ? 12 C 1
   ATOM 3291 O B ASN B 12 ? 38.51656 -32.65124 -18.24427 0.493 15.68194 O ? B ? 12 O 1
   ATOM 3292 CB B ASN B 12 ? 37.75160 -34.30301 -20.52625 0.493 11.10454 C ? B ? 12 CB 1
   ATOM 3293 CG B ASN B 12 ? 38.51912 -33.59412 -21.62172 0.493 9.93418 C ? B ? 12 CG 1
   ATOM 3294 OD1 B ASN B 12 ? 38.75653 -32.38918 -21.58264 0.493 8.57096 O ? B ? 12 OD1 1
   ATOM 3295 ND2 B ASN B 12 ? 38.93832 -34.37511 -22.60797 0.493 11.78343 N ? B ? 12 ND2 1
   ATOM 3296 H B ASN B 12 ? 35.87213 -32.81823 -21.38312 0.493 12.23359 H ? B ? 12 H 1
   ATOM 3297 HA B ASN B 12 ? 36.40062 -33.97861 -19.05100 0.493 12.48167 H ? B ? 12 HA 1
   ATOM 3298 HB2 B ASN B 12 ? 38.40123 -34.68958 -19.91844 0.493 13.33723 H ? B ? 12 HB2 1
   ATOM 3299 HB3 B ASN B 12 ? 37.22914 -35.00543 -20.94403 0.493 13.33723 H ? B ? 12 HB3 1
   ATOM 3300 HD21 B ASN B 12 ? 39.38111 -34.03894 -23.26411 0.493 14.15190 H ? B ? 12 HD21 1
   ATOM 3301 HD22 B ASN B 12 ? 38.76742 -35.21779 -22.59145 0.493 14.15190 H ? B ? 12 HD22 1
   ATOM 3302 N C ASN B 12 ? 35.63106 -32.85086 -20.45050 0.177 10.09457 N ? B ? 12 N 1
   ATOM 3303 CA C ASN B 12 ? 36.70793 -33.39332 -19.62939 0.177 11.18721 C ? B ? 12 CA 1
   ATOM 3304 C C ASN B 12 ? 37.47470 -32.31890 -18.87064 0.177 13.26487 C ? B ? 12 C 1
   ATOM 3305 O C ASN B 12 ? 38.29074 -32.65424 -18.00436 0.177 14.36496 O ? B ? 12 O 1
   ATOM 3306 CB C ASN B 12 ? 37.68638 -34.22469 -20.47228 0.177 10.93614 C ? B ? 12 CB 1
   ATOM 3307 CG C ASN B 12 ? 38.34964 -33.43814 -21.58559 0.177 11.12789 C ? B ? 12 CG 1
   ATOM 3308 OD1 C ASN B 12 ? 38.38042 -32.20882 -21.57736 0.177 10.80861 O ? B ? 12 OD1 1
   ATOM 3309 ND2 C ASN B 12 ? 38.89670 -34.16038 -22.55591 0.177 12.26342 N ? B ? 12 ND2 1
   ATOM 3310 H C ASN B 12 ? 35.87145 -32.60385 -21.23840 0.177 12.12527 H ? B ? 12 H 1
   ATOM 3311 HA C ASN B 12 ? 36.31389 -33.99677 -18.98017 0.177 13.43643 H ? B ? 12 HA 1
   ATOM 3312 HB2 C ASN B 12 ? 38.38587 -34.56606 -19.89342 0.177 13.13515 H ? B ? 12 HB2 1
   ATOM 3313 HB3 C ASN B 12 ? 37.20236 -34.96112 -20.87761 0.177 13.13515 H ? B ? 12 HB3 1
   ATOM 3314 HD21 C ASN B 12 ? 39.28757 -33.76956 -23.21476 0.177 14.72788 H ? B ? 12 HD21 1
   ATOM 3315 HD22 C ASN B 12 ? 38.86022 -35.01907 -22.52563 0.177 14.72788 H ? B ? 12 HD22 1
   ATOM 3316 N . GLY B 13 ? 37.23353 -31.04424 -19.16574 1.000 12.95097 N ? B ? 13 N 1
   ATOM 3317 CA . GLY B 13 ? 37.84356 -29.96476 -18.43947 1.000 15.01229 C ? B ? 13 CA 1
   ATOM 3318 C . GLY B 13 ? 39.26265 -29.64083 -18.80229 1.000 12.91442 C ? B ? 13 C 1
   ATOM 3319 O . GLY B 13 ? 39.86472 -28.77409 -18.12911 1.000 15.42193 O ? B ? 13 O 1
   ATOM 3320 HA2 . GLY B 13 ? 37.31689 -29.16324 -18.58462 1.000 18.02653 H ? B ? 13 HA2 1
   ATOM 3321 HA3 . GLY B 13 ? 37.82883 -30.18560 -17.49506 1.000 18.02653 H ? B ? 13 HA3 1
   ATOM 3322 H A GLY B 13 ? 36.72100 -30.77958 -19.80360 0.330 15.55295 H ? B ? 13 H 1
   ATOM 3323 H B GLY B 13 ? 36.62437 -30.78670 -19.71546 0.493 15.55295 H ? B ? 13 H 1
   ATOM 3324 H C GLY B 13 ? 36.70873 -30.78575 -19.79611 0.177 15.55295 H ? B ? 13 H 1
   ATOM 3325 N . VAL B 14 ? 39.82678 -30.30655 -19.81734 1.000 12.38667 N ? B ? 14 N 1
   ATOM 3326 CA . VAL B 14 ? 41.25241 -30.16718 -20.06816 1.000 11.02981 C ? B ? 14 CA 1
   ATOM 3327 C . VAL B 14 ? 41.59466 -29.92698 -21.53733 1.000 10.59922 C ? B ? 14 C 1
   ATOM 3328 O . VAL B 14 ? 42.56514 -29.21797 -21.80882 1.000 10.80888 O ? B ? 14 O 1
   ATOM 3329 H . VAL B 14 ? 39.40949 -30.83006 -20.35717 1.000 14.87578 H ? B ? 14 H 1
   ATOM 3330 HA . VAL B 14 ? 41.51881 -29.36113 -19.59889 1.000 13.24755 H ? B ? 14 HA 1
   ATOM 3331 CB A VAL B 14 ? 42.02274 -31.39029 -19.54292 0.223 18.78681 C ? B ? 14 CB 1
   ATOM 3332 CG1 A VAL B 14 ? 42.02401 -31.42174 -18.02780 0.223 21.16132 C ? B ? 14 CG1 1
   ATOM 3333 CG2 A VAL B 14 ? 41.42774 -32.68532 -20.09595 0.223 14.81389 C ? B ? 14 CG2 1
   ATOM 3334 HB A VAL B 14 ? 42.94166 -31.32114 -19.84574 0.223 22.55596 H ? B ? 14 HB 1
   ATOM 3335 HG11 A VAL B 14 ? 42.54137 -32.18560 -17.72822 0.223 25.40536 H ? B ? 14 HG11 1
   ATOM 3336 HG12 A VAL B 14 ? 42.42172 -30.60190 -17.69524 0.223 25.40536 H ? B ? 14 HG12 1
   ATOM 3337 HG13 A VAL B 14 ? 41.10972 -31.49737 -17.71273 0.223 25.40536 H ? B ? 14 HG13 1
   ATOM 3338 HG21 A VAL B 14 ? 41.98362 -33.43105 -19.82068 0.223 17.78845 H ? B ? 14 HG21 1
   ATOM 3339 HG22 A VAL B 14 ? 40.52984 -32.79511 -19.74577 0.223 17.78845 H ? B ? 14 HG22 1
   ATOM 3340 HG23 A VAL B 14 ? 41.40101 -32.63237 -21.06414 0.223 17.78845 H ? B ? 14 HG23 1
   ATOM 3341 CB B VAL B 14 ? 42.03280 -31.38016 -19.53863 0.777 18.72629 C ? B ? 14 CB 1
   ATOM 3342 CG1 B VAL B 14 ? 41.83960 -31.54587 -18.06367 0.777 22.29743 C ? B ? 14 CG1 1
   ATOM 3343 CG2 B VAL B 14 ? 41.61546 -32.65336 -20.26463 0.777 15.62708 C ? B ? 14 CG2 1
   ATOM 3344 HB B VAL B 14 ? 42.97548 -31.22413 -19.70568 0.777 22.48333 H ? B ? 14 HB 1
   ATOM 3345 HG11 B VAL B 14 ? 42.39802 -32.27520 -17.75199 0.777 26.76871 H ? B ? 14 HG11 1
   ATOM 3346 HG12 B VAL B 14 ? 42.09177 -30.72224 -17.61763 0.777 26.76871 H ? B ? 14 HG12 1
   ATOM 3347 HG13 B VAL B 14 ? 40.90670 -31.74505 -17.88777 0.777 26.76871 H ? B ? 14 HG13 1
   ATOM 3348 HG21 B VAL B 14 ? 42.13143 -33.39807 -19.91811 0.777 18.76427 H ? B ? 14 HG21 1
   ATOM 3349 HG22 B VAL B 14 ? 40.66976 -32.80747 -20.11361 0.777 18.76427 H ? B ? 14 HG22 1
   ATOM 3350 HG23 B VAL B 14 ? 41.78572 -32.54608 -21.21352 0.777 18.76427 H ? B ? 14 HG23 1
   ATOM 3351 N . ASP B 15 ? 40.84332 -30.51082 -22.48062 1.000 10.85211 N ? B ? 15 N 1
   ATOM 3352 CA . ASP B 15 ? 41.10640 -30.33537 -23.90302 1.000 7.58719 C ? B ? 15 CA 1
   ATOM 3353 C . ASP B 15 ? 40.17603 -29.27026 -24.46674 1.000 7.81767 C ? B ? 15 C 1
   ATOM 3354 O . ASP B 15 ? 38.95800 -29.44262 -24.45694 1.000 8.73815 O ? B ? 15 O 1
   ATOM 3355 H . ASP B 15 ? 40.16929 -31.01782 -22.31254 1.000 13.03432 H ? B ? 15 H 1
   ATOM 3356 HA . ASP B 15 ? 42.02920 -30.05389 -24.00364 1.000 9.11642 H ? B ? 15 HA 1
   ATOM 3357 CB A ASP B 15 ? 40.94312 -31.64827 -24.65890 0.512 12.32969 C ? B ? 15 CB 1
   ATOM 3358 CG A ASP B 15 ? 41.92273 -32.67532 -24.19390 0.512 12.72562 C ? B ? 15 CG 1
   ATOM 3359 OD1 A ASP B 15 ? 43.02979 -32.26660 -23.77622 0.512 9.63442 O ? B ? 15 OD1 1
   ATOM 3360 OD2 A ASP B 15 ? 41.56882 -33.86005 -24.21107 0.512 15.47282 O ? B ? 15 OD2 1
   ATOM 3361 HB2 A ASP B 15 ? 40.04808 -31.99274 -24.51354 0.512 14.80742 H ? B ? 15 HB2 1
   ATOM 3362 HB3 A ASP B 15 ? 41.08949 -31.49371 -25.60526 0.512 14.80742 H ? B ? 15 HB3 1
   ATOM 3363 CB B ASP B 15 ? 40.87536 -31.63581 -24.67930 0.488 12.21541 C ? B ? 15 CB 1
   ATOM 3364 CG B ASP B 15 ? 41.85971 -32.71079 -24.32825 0.488 12.12044 C ? B ? 15 CG 1
   ATOM 3365 OD1 B ASP B 15 ? 43.02098 -32.58371 -24.74549 0.488 12.30008 O ? B ? 15 OD1 1
   ATOM 3366 OD2 B ASP B 15 ? 41.46348 -33.66307 -23.62990 0.488 13.05663 O ? B ? 15 OD2 1
   ATOM 3367 HB2 B ASP B 15 ? 39.98615 -31.96812 -24.47984 0.488 14.67028 H ? B ? 15 HB2 1
   ATOM 3368 HB3 B ASP B 15 ? 40.95660 -31.45470 -25.62877 0.488 14.67028 H ? B ? 15 HB3 1
   ATOM 3369 N A PHE B 16 ? 40.76360 -28.18261 -24.97798 0.647 8.77656 N ? B ? 16 N 1
   ATOM 3370 CA A PHE B 16 ? 40.00061 -27.05043 -25.46099 0.647 9.18695 C ? B ? 16 CA 1
   ATOM 3371 C A PHE B 16 ? 40.41961 -26.78701 -26.90231 0.647 11.08475 C ? B ? 16 C 1
   ATOM 3372 O A PHE B 16 ? 41.63062 -26.77593 -27.18792 0.647 11.65965 O ? B ? 16 O 1
   ATOM 3373 CB A PHE B 16 ? 40.22808 -25.78707 -24.61739 0.647 7.82325 C ? B ? 16 CB 1
   ATOM 3374 CG A PHE B 16 ? 39.78286 -25.94146 -23.20013 0.647 10.36812 C ? B ? 16 CG 1
   ATOM 3375 CD1 A PHE B 16 ? 40.60086 -26.54161 -22.27021 0.647 8.26271 C ? B ? 16 CD1 1
   ATOM 3376 CD2 A PHE B 16 ? 38.54739 -25.48562 -22.79265 0.647 10.77928 C ? B ? 16 CD2 1
   ATOM 3377 CE1 A PHE B 16 ? 40.20059 -26.67603 -20.96393 0.647 8.11796 C ? B ? 16 CE1 1
   ATOM 3378 CE2 A PHE B 16 ? 38.15012 -25.61208 -21.48716 0.647 11.28804 C ? B ? 16 CE2 1
   ATOM 3379 CZ A PHE B 16 ? 38.97879 -26.22252 -20.57909 0.647 7.18317 C ? B ? 16 CZ 1
   ATOM 3380 H A PHE B 16 ? 41.61482 -28.08511 -25.05236 0.647 10.54365 H ? B ? 16 H 1
   ATOM 3381 HA A PHE B 16 ? 39.05601 -27.26641 -25.41644 0.647 11.03612 H ? B ? 16 HA 1
   ATOM 3382 HB2 A PHE B 16 ? 41.17544 -25.57876 -24.61212 0.647 9.39969 H ? B ? 16 HB2 1
   ATOM 3383 HB3 A PHE B 16 ? 39.72921 -25.05323 -25.00919 0.647 9.39969 H ? B ? 16 HB3 1
   ATOM 3384 HD1 A PHE B 16 ? 41.43513 -26.86006 -22.52996 0.647 9.92704 H ? B ? 16 HD1 1
   ATOM 3385 HD2 A PHE B 16 ? 37.97722 -25.08792 -23.41042 0.647 12.94692 H ? B ? 16 HD2 1
   ATOM 3386 HE1 A PHE B 16 ? 40.76502 -27.07705 -20.34304 0.647 9.75333 H ? B ? 16 HE1 1
   ATOM 3387 HE2 A PHE B 16 ? 37.32215 -25.28550 -21.21752 0.647 13.55743 H ? B ? 16 HE2 1
   ATOM 3388 HZ A PHE B 16 ? 38.70302 -26.32615 -19.69698 0.647 8.63159 H ? B ? 16 HZ 1
   ATOM 3389 N B PHE B 16 ? 40.75320 -28.16742 -24.94173 0.353 8.89999 N ? B ? 16 N 1
   ATOM 3390 CA B PHE B 16 ? 39.97998 -27.07072 -25.48503 0.353 9.22924 C ? B ? 16 CA 1
   ATOM 3391 C B PHE B 16 ? 40.38703 -26.80811 -26.92522 0.353 11.03439 C ? B ? 16 C 1
   ATOM 3392 O B PHE B 16 ? 41.56212 -26.99563 -27.27579 0.353 11.10305 O ? B ? 16 O 1
   ATOM 3393 CB B PHE B 16 ? 40.17215 -25.77558 -24.65703 0.353 7.82672 C ? B ? 16 CB 1
   ATOM 3394 CG B PHE B 16 ? 39.60997 -25.87615 -23.26379 0.353 9.98767 C ? B ? 16 CG 1
   ATOM 3395 CD1 B PHE B 16 ? 38.25969 -25.67559 -23.02424 0.353 9.41575 C ? B ? 16 CD1 1
   ATOM 3396 CD2 B PHE B 16 ? 40.43104 -26.18126 -22.19080 0.353 7.71411 C ? B ? 16 CD2 1
   ATOM 3397 CE1 B PHE B 16 ? 37.74072 -25.77151 -21.74339 0.353 13.36242 C ? B ? 16 CE1 1
   ATOM 3398 CE2 B PHE B 16 ? 39.91535 -26.28255 -20.90495 0.353 5.68406 C ? B ? 16 CE2 1
   ATOM 3399 CZ B PHE B 16 ? 38.57164 -26.06956 -20.68518 0.353 9.78940 C ? B ? 16 CZ 1
   ATOM 3400 H B PHE B 16 ? 41.60297 -28.03602 -24.95719 0.353 10.69178 H ? B ? 16 H 1
   ATOM 3401 HA B PHE B 16 ? 39.03796 -27.30111 -25.46425 0.353 11.08687 H ? B ? 16 HA 1
   ATOM 3402 HB2 B PHE B 16 ? 41.12084 -25.58722 -24.58359 0.353 9.40384 H ? B ? 16 HB2 1
   ATOM 3403 HB3 B PHE B 16 ? 39.72267 -25.04414 -25.10856 0.353 9.40384 H ? B ? 16 HB3 1
   ATOM 3404 HD1 B PHE B 16 ? 37.69360 -25.47360 -23.73392 0.353 11.31068 H ? B ? 16 HD1 1
   ATOM 3405 HD2 B PHE B 16 ? 41.33954 -26.32014 -22.33312 0.353 9.26872 H ? B ? 16 HD2 1
   ATOM 3406 HE1 B PHE B 16 ? 36.83240 -25.63489 -21.59780 0.353 16.04668 H ? B ? 16 HE1 1
   ATOM 3407 HE2 B PHE B 16 ? 40.47593 -26.49373 -20.19358 0.353 6.83266 H ? B ? 16 HE2 1
   ATOM 3408 HZ B PHE B 16 ? 38.22601 -26.12690 -19.82370 0.353 11.75906 H ? B ? 16 HZ 1
   ATOM 3409 N A PRO B 17 ? 39.47684 -26.57521 -27.81651 0.647 7.66363 N ? B ? 17 N 1
   ATOM 3410 CA A PRO B 17 ? 39.87030 -26.18011 -29.17936 0.647 7.78114 C ? B ? 17 CA 1
   ATOM 3411 C A PRO B 17 ? 40.75850 -24.94480 -29.17384 0.647 8.81307 C ? B ? 17 C 1
   ATOM 3412 O A PRO B 17 ? 40.62786 -24.05272 -28.32762 0.647 11.21064 O ? B ? 17 O 1
   ATOM 3413 CB A PRO B 17 ? 38.53652 -25.89206 -29.87652 0.647 7.62402 C ? B ? 17 CB 1
   ATOM 3414 CG A PRO B 17 ? 37.50930 -26.64058 -29.08016 0.647 10.58169 C ? B ? 17 CG 1
   ATOM 3415 CD A PRO B 17 ? 38.01800 -26.61846 -27.65981 0.647 8.59503 C ? B ? 17 CD 1
   ATOM 3416 HA A PRO B 17 ? 40.32590 -26.91413 -29.62043 0.647 9.34915 H ? B ? 17 HA 1
   ATOM 3417 HB2 A PRO B 17 ? 38.35741 -24.93882 -29.86459 0.647 9.16061 H ? B ? 17 HB2 1
   ATOM 3418 HB3 A PRO B 17 ? 38.56687 -26.21249 -30.79156 0.647 9.16061 H ? B ? 17 HB3 1
   ATOM 3419 HG2 A PRO B 17 ? 36.65054 -26.19454 -29.14717 0.647 12.70981 H ? B ? 17 HG2 1
   ATOM 3420 HG3 A PRO B 17 ? 37.43684 -27.55074 -29.40766 0.647 12.70981 H ? B ? 17 HG3 1
   ATOM 3421 HD2 A PRO B 17 ? 37.69866 -25.83092 -27.19216 0.647 10.32581 H ? B ? 17 HD2 1
   ATOM 3422 HD3 A PRO B 17 ? 37.74657 -27.41933 -27.18458 0.647 10.32581 H ? B ? 17 HD3 1
   ATOM 3423 N B PRO B 17 ? 39.45211 -26.42277 -27.79120 0.353 8.08756 N ? B ? 17 N 1
   ATOM 3424 CA B PRO B 17 ? 39.83014 -26.13900 -29.18387 0.353 7.76108 C ? B ? 17 CA 1
   ATOM 3425 C B PRO B 17 ? 40.63929 -24.85484 -29.29877 0.353 9.37365 C ? B ? 17 C 1
   ATOM 3426 O B PRO B 17 ? 40.34315 -23.84993 -28.64603 0.353 9.69193 O ? B ? 17 O 1
   ATOM 3427 CB B PRO B 17 ? 38.48179 -26.00777 -29.90812 0.353 8.04942 C ? B ? 17 CB 1
   ATOM 3428 CG B PRO B 17 ? 37.42500 -26.51040 -28.92389 0.353 10.06540 C ? B ? 17 CG 1
   ATOM 3429 CD B PRO B 17 ? 38.01148 -26.24420 -27.56188 0.353 8.04206 C ? B ? 17 CD 1
   ATOM 3430 HA B PRO B 17 ? 40.33486 -26.88027 -29.55357 0.353 9.32508 H ? B ? 17 HA 1
   ATOM 3431 HB2 B PRO B 17 ? 38.32365 -25.07858 -30.13722 0.353 9.67108 H ? B ? 17 HB2 1
   ATOM 3432 HB3 B PRO B 17 ? 38.48893 -26.55101 -30.71170 0.353 9.67108 H ? B ? 17 HB3 1
   ATOM 3433 HG2 B PRO B 17 ? 36.59701 -26.02045 -29.04755 0.353 12.09026 H ? B ? 17 HG2 1
   ATOM 3434 HG3 B PRO B 17 ? 37.27226 -27.45898 -29.05715 0.353 12.09026 H ? B ? 17 HG3 1
   ATOM 3435 HD2 B PRO B 17 ? 37.81539 -25.34033 -27.26952 0.353 9.66226 H ? B ? 17 HD2 1
   ATOM 3436 HD3 B PRO B 17 ? 37.68139 -26.88256 -26.91040 0.353 9.66226 H ? B ? 17 HD3 1
   ATOM 3437 N . LYS B 18 ? 41.65281 -24.88991 -30.16415 1.000 10.27259 N ? B ? 18 N 1
   ATOM 3438 CA . LYS B 18 ? 42.49653 -23.72768 -30.42034 1.000 9.50748 C ? B ? 18 CA 1
   ATOM 3439 C . LYS B 18 ? 42.21703 -23.24928 -31.82824 1.000 9.19623 C ? B ? 18 C 1
   ATOM 3440 O . LYS B 18 ? 41.75483 -24.01939 -32.67183 1.000 10.20077 O ? B ? 18 O 1
   ATOM 3441 HA . LYS B 18 ? 42.29323 -23.02457 -29.78379 1.000 11.42076 H ? B ? 18 HA 1
   ATOM 3442 CB B LYS B 18 ? 43.99252 -24.06600 -30.26083 0.535 12.76686 C ? B ? 18 CB 1
   ATOM 3443 CG B LYS B 18 ? 44.32953 -24.82268 -28.98684 0.535 15.51080 C ? B ? 18 CG 1
   ATOM 3444 CD B LYS B 18 ? 45.82518 -24.82400 -28.68601 0.535 29.90401 C ? B ? 18 CD 1
   ATOM 3445 CE B LYS B 18 ? 46.31032 -23.42474 -28.34606 0.535 28.20290 C ? B ? 18 CE 1
   ATOM 3446 NZ B LYS B 18 ? 47.77250 -23.37602 -28.06516 0.535 27.70582 N ? B ? 18 NZ 1
   ATOM 3447 H B LYS B 18 ? 41.87356 -25.58470 -30.62036 0.353 12.33889 H ? B ? 18 H 1
   ATOM 3448 HB2 B LYS B 18 ? 44.26738 -24.61620 -31.01092 0.535 15.33201 H ? B ? 18 HB2 1
   ATOM 3449 HB3 B LYS B 18 ? 44.49825 -23.23831 -30.25360 0.535 15.33201 H ? B ? 18 HB3 1
   ATOM 3450 HG2 B LYS B 18 ? 43.87310 -24.40526 -28.23963 0.535 18.62474 H ? B ? 18 HG2 1
   ATOM 3451 HG3 B LYS B 18 ? 44.04078 -25.74409 -29.07917 0.535 18.62474 H ? B ? 18 HG3 1
   ATOM 3452 HD2 B LYS B 18 ? 46.00247 -25.40340 -27.92853 0.535 35.89659 H ? B ? 18 HD2 1
   ATOM 3453 HD3 B LYS B 18 ? 46.31165 -25.13745 -29.46447 0.535 35.89659 H ? B ? 18 HD3 1
   ATOM 3454 HE2 B LYS B 18 ? 46.12898 -22.83604 -29.09536 0.535 33.85527 H ? B ? 18 HE2 1
   ATOM 3455 HE3 B LYS B 18 ? 45.84250 -23.11057 -27.55654 0.535 33.85527 H ? B ? 18 HE3 1
   ATOM 3456 HZ1 B LYS B 18 ? 48.01126 -22.54957 -27.83696 0.535 33.25877 H ? B ? 18 HZ1 1
   ATOM 3457 HZ2 B LYS B 18 ? 47.97279 -23.92930 -27.39743 0.535 33.25877 H ? B ? 18 HZ2 1
   ATOM 3458 HZ3 B LYS B 18 ? 48.22978 -23.61933 -28.78890 0.535 33.25877 H ? B ? 18 HZ3 1
   ATOM 3459 CB C LYS B 18 ? 43.98365 -24.05794 -30.24412 0.465 12.85748 C ? B ? 18 CB 1
   ATOM 3460 CG C LYS B 18 ? 44.43458 -23.89782 -28.80424 0.465 21.58857 C ? B ? 18 CG 1
   ATOM 3461 CD C LYS B 18 ? 45.84940 -24.44920 -28.57007 0.465 32.19022 C ? B ? 18 CD 1
   ATOM 3462 CE C LYS B 18 ? 45.84764 -25.97301 -28.57472 0.465 24.87607 C ? B ? 18 CE 1
   ATOM 3463 NZ C LYS B 18 ? 45.01288 -26.55872 -27.49251 0.465 37.00165 N ? B ? 18 NZ 1
   ATOM 3464 HB2 C LYS B 18 ? 44.13954 -24.97749 -30.51062 0.465 15.44076 H ? B ? 18 HB2 1
   ATOM 3465 HB3 C LYS B 18 ? 44.51060 -23.45879 -30.79571 0.465 15.44076 H ? B ? 18 HB3 1
   ATOM 3466 HG2 C LYS B 18 ? 44.43676 -22.95539 -28.57460 0.465 25.91806 H ? B ? 18 HG2 1
   ATOM 3467 HG3 C LYS B 18 ? 43.82391 -24.37917 -28.22434 0.465 25.91806 H ? B ? 18 HG3 1
   ATOM 3468 HD2 C LYS B 18 ? 46.43790 -24.14051 -29.27666 0.465 38.64004 H ? B ? 18 HD2 1
   ATOM 3469 HD3 C LYS B 18 ? 46.17670 -24.14499 -27.70912 0.465 38.64004 H ? B ? 18 HD3 1
   ATOM 3470 HE2 C LYS B 18 ? 45.49722 -26.28501 -29.42369 0.465 29.86307 H ? B ? 18 HE2 1
   ATOM 3471 HE3 C LYS B 18 ? 46.75668 -26.28942 -28.45459 0.465 29.86307 H ? B ? 18 HE3 1
   ATOM 3472 HZ1 C LYS B 18 ? 45.05418 -27.44723 -27.52328 0.465 44.41376 H ? B ? 18 HZ1 1
   ATOM 3473 HZ2 C LYS B 18 ? 45.30641 -26.28324 -26.69875 0.465 44.41376 H ? B ? 18 HZ2 1
   ATOM 3474 HZ3 C LYS B 18 ? 44.16538 -26.30539 -27.59088 0.465 44.41376 H ? B ? 18 HZ3 1
   ATOM 3475 H A LYS B 18 ? 41.79063 -25.53504 -30.71588 0.647 12.33889 H ? B ? 18 H 1
   ATOM 3476 N A LYS B 19 ? 42.45654 -21.96600 -32.04641 0.472 10.58812 N ? B ? 19 N 1
   ATOM 3477 CA A LYS B 19 ? 42.36136 -21.37232 -33.37064 0.472 12.27247 C ? B ? 19 CA 1
   ATOM 3478 C A LYS B 19 ? 43.07493 -22.23261 -34.39715 0.472 10.22629 C ? B ? 19 C 1
   ATOM 3479 O A LYS B 19 ? 44.25951 -22.53555 -34.25059 0.472 11.06735 O ? B ? 19 O 1
   ATOM 3480 CB A LYS B 19 ? 42.97314 -19.97845 -33.33299 0.472 12.69441 C ? B ? 19 CB 1
   ATOM 3481 CG A LYS B 19 ? 42.67094 -19.13363 -34.53571 0.472 12.24703 C ? B ? 19 CG 1
   ATOM 3482 CD A LYS B 19 ? 43.08590 -17.69396 -34.26439 0.472 12.86370 C ? B ? 19 CD 1
   ATOM 3483 CE A LYS B 19 ? 42.84669 -16.80622 -35.46223 0.472 18.89518 C ? B ? 19 CE 1
   ATOM 3484 NZ A LYS B 19 ? 43.16028 -15.37704 -35.16140 0.472 27.79195 N ? B ? 19 NZ 1
   ATOM 3485 H A LYS B 19 ? 42.68034 -21.40602 -31.43328 0.472 12.71752 H ? B ? 19 H 1
   ATOM 3486 HA A LYS B 19 ? 41.42975 -21.30028 -33.63106 0.472 14.73874 H ? B ? 19 HA 1
   ATOM 3487 HB2 A LYS B 19 ? 42.63155 -19.51210 -32.55406 0.472 15.24507 H ? B ? 19 HB2 1
   ATOM 3488 HB3 A LYS B 19 ? 43.93721 -20.06580 -33.27105 0.472 15.24507 H ? B ? 19 HB3 1
   ATOM 3489 HG2 A LYS B 19 ? 43.16642 -19.46314 -35.30176 0.472 14.70822 H ? B ? 19 HG2 1
   ATOM 3490 HG3 A LYS B 19 ? 41.71922 -19.15529 -34.72189 0.472 14.70822 H ? B ? 19 HG3 1
   ATOM 3491 HD2 A LYS B 19 ? 42.56887 -17.34644 -33.52087 0.472 15.44822 H ? B ? 19 HD2 1
   ATOM 3492 HD3 A LYS B 19 ? 44.03189 -17.66813 -34.05145 0.472 15.44822 H ? B ? 19 HD3 1
   ATOM 3493 HE2 A LYS B 19 ? 43.41473 -17.09494 -36.19357 0.472 22.68600 H ? B ? 19 HE2 1
   ATOM 3494 HE3 A LYS B 19 ? 41.91432 -16.86471 -35.72331 0.472 22.68600 H ? B ? 19 HE3 1
   ATOM 3495 HZ1 A LYS B 19 ? 42.98676 -14.87107 -35.87273 0.472 33.36213 H ? B ? 19 HZ1 1
   ATOM 3496 HZ2 A LYS B 19 ? 42.66527 -15.09411 -34.47801 0.472 33.36213 H ? B ? 19 HZ2 1
   ATOM 3497 HZ3 A LYS B 19 ? 44.02053 -15.29223 -34.94955 0.472 33.36213 H ? B ? 19 HZ3 1
   ATOM 3498 N D LYS B 19 ? 42.46684 -21.97317 -32.08950 0.528 10.50732 N ? B ? 19 N 1
   ATOM 3499 CA D LYS B 19 ? 42.30169 -21.43653 -33.43508 0.528 12.46792 C ? B ? 19 CA 1
   ATOM 3500 C D LYS B 19 ? 43.04790 -22.29020 -34.45142 0.528 10.34275 C ? B ? 19 C 1
   ATOM 3501 O D LYS B 19 ? 44.22052 -22.61478 -34.26776 0.528 10.92809 O ? B ? 19 O 1
   ATOM 3502 CB D LYS B 19 ? 42.81271 -19.99970 -33.48620 0.528 13.16382 C ? B ? 19 CB 1
   ATOM 3503 CG D LYS B 19 ? 42.77338 -19.37391 -34.85984 0.528 13.20198 C ? B ? 19 CG 1
   ATOM 3504 CD D LYS B 19 ? 43.20587 -17.89428 -34.79511 0.528 13.12133 C ? B ? 19 CD 1
   ATOM 3505 CE D LYS B 19 ? 43.39465 -17.31562 -36.19136 0.528 12.19224 C ? B ? 19 CE 1
   ATOM 3506 NZ D LYS B 19 ? 43.65861 -15.83778 -36.17094 0.528 10.77616 N ? B ? 19 NZ 1
   ATOM 3507 H D LYS B 19 ? 42.73236 -21.39782 -31.50807 0.528 12.62056 H ? B ? 19 H 1
   ATOM 3508 HA D LYS B 19 ? 41.35951 -21.43791 -33.66572 0.528 14.97329 H ? B ? 19 HA 1
   ATOM 3509 HB2 D LYS B 19 ? 42.26470 -19.45518 -32.89960 0.528 15.80837 H ? B ? 19 HB2 1
   ATOM 3510 HB3 D LYS B 19 ? 43.73450 -19.98806 -33.18444 0.528 15.80837 H ? B ? 19 HB3 1
   ATOM 3511 HG2 D LYS B 19 ? 43.38054 -19.84736 -35.44983 0.528 15.85416 H ? B ? 19 HG2 1
   ATOM 3512 HG3 D LYS B 19 ? 41.86986 -19.41628 -35.21020 0.528 15.85416 H ? B ? 19 HG3 1
   ATOM 3513 HD2 D LYS B 19 ? 42.52274 -17.37806 -34.33931 0.528 15.75738 H ? B ? 19 HD2 1
   ATOM 3514 HD3 D LYS B 19 ? 44.04769 -17.82472 -34.31824 0.528 15.75738 H ? B ? 19 HD3 1
   ATOM 3515 HE2 D LYS B 19 ? 44.15114 -17.75032 -36.61522 0.528 14.64248 H ? B ? 19 HE2 1
   ATOM 3516 HE3 D LYS B 19 ? 42.58977 -17.47013 -36.71020 0.528 14.64248 H ? B ? 19 HE3 1
   ATOM 3517 HZ1 D LYS B 19 ? 43.75483 -15.53424 -37.00203 0.528 12.94317 H ? B ? 19 HZ1 1
   ATOM 3518 HZ2 D LYS B 19 ? 42.97874 -15.41244 -35.78499 0.528 12.94317 H ? B ? 19 HZ2 1
   ATOM 3519 HZ3 D LYS B 19 ? 44.40282 -15.66779 -35.71339 0.528 12.94317 H ? B ? 19 HZ3 1
   ATOM 3520 N A GLY B 20 ? 42.34481 -22.64325 -35.42387 0.472 8.98047 N ? B ? 20 N 1
   ATOM 3521 CA A GLY B 20 ? 42.88138 -23.46402 -36.47737 0.472 10.23500 C ? B ? 20 CA 1
   ATOM 3522 C A GLY B 20 ? 42.54776 -24.93363 -36.36157 0.472 10.26455 C ? B ? 20 C 1
   ATOM 3523 O A GLY B 20 ? 42.65842 -25.65972 -37.34722 0.472 11.60772 O ? B ? 20 O 1
   ATOM 3524 H A GLY B 20 ? 41.51339 -22.44963 -35.52800 0.472 10.78835 H ? B ? 20 H 1
   ATOM 3525 HA2 A GLY B 20 ? 42.53548 -23.14710 -37.32638 0.472 12.29378 H ? B ? 20 HA2 1
   ATOM 3526 HA3 A GLY B 20 ? 43.84757 -23.37812 -36.47814 0.472 12.29378 H ? B ? 20 HA3 1
   ATOM 3527 N D GLY B 20 ? 42.35549 -22.67011 -35.51580 0.528 9.12442 N ? B ? 20 N 1
   ATOM 3528 CA D GLY B 20 ? 42.90595 -23.51321 -36.54459 0.528 10.35670 C ? B ? 20 CA 1
   ATOM 3529 C D GLY B 20 ? 42.55977 -24.97750 -36.39949 0.528 10.01022 C ? B ? 20 C 1
   ATOM 3530 O D GLY B 20 ? 42.66774 -25.72483 -37.37129 0.528 11.86255 O ? B ? 20 O 1
   ATOM 3531 H D GLY B 20 ? 41.53955 -22.44080 -35.66157 0.528 10.96109 H ? B ? 20 H 1
   ATOM 3532 HA2 D GLY B 20 ? 42.57563 -23.21261 -37.40565 0.528 12.43982 H ? B ? 20 HA2 1
   ATOM 3533 HA3 D GLY B 20 ? 43.87251 -23.43259 -36.53148 0.528 12.43982 H ? B ? 20 HA3 1
   ATOM 3534 N A ASP B 21 ? 42.15869 -25.38346 -35.16600 0.472 9.36214 N ? B ? 21 N 1
   ATOM 3535 CA A ASP B 21 ? 41.71863 -26.76036 -34.99791 0.472 9.00673 C ? B ? 21 CA 1
   ATOM 3536 C A ASP B 21 ? 40.43340 -27.01669 -35.79659 0.472 10.92761 C ? B ? 21 C 1
   ATOM 3537 O A ASP B 21 ? 39.65914 -26.09490 -36.09121 0.472 9.36224 O ? B ? 21 O 1
   ATOM 3538 CB A ASP B 21 ? 41.43500 -27.06048 -33.52180 0.472 9.77284 C ? B ? 21 CB 1
   ATOM 3539 CG A ASP B 21 ? 42.68085 -27.31357 -32.68416 0.472 11.52609 C ? B ? 21 CG 1
   ATOM 3540 OD1 A ASP B 21 ? 43.77038 -27.56862 -33.22714 0.472 11.36226 O ? B ? 21 OD1 1
   ATOM 3541 OD2 A ASP B 21 ? 42.55075 -27.29896 -31.43643 0.472 15.16912 O ? B ? 21 OD2 1
   ATOM 3542 H A ASP B 21 ? 42.14196 -24.91291 -34.44635 0.472 11.24636 H ? B ? 21 H 1
   ATOM 3543 HA A ASP B 21 ? 42.41961 -27.35114 -35.31494 0.472 10.81985 H ? B ? 21 HA 1
   ATOM 3544 HB2 A ASP B 21 ? 40.97017 -26.30217 -33.13475 0.472 11.73919 H ? B ? 21 HB2 1
   ATOM 3545 HB3 A ASP B 21 ? 40.87888 -27.85338 -33.46768 0.472 11.73919 H ? B ? 21 HB3 1
   ATOM 3546 N D ASP B 21 ? 42.16787 -25.40300 -35.19759 0.528 9.46297 N ? B ? 21 N 1
   ATOM 3547 CA D ASP B 21 ? 41.72793 -26.77313 -34.98884 0.528 8.95640 C ? B ? 21 CA 1
   ATOM 3548 C D ASP B 21 ? 40.41234 -27.02886 -35.73494 0.528 10.84770 C ? B ? 21 C 1
   ATOM 3549 O D ASP B 21 ? 39.59988 -26.12220 -35.92653 0.528 9.72454 O ? B ? 21 O 1
   ATOM 3550 CB D ASP B 21 ? 41.49734 -27.04526 -33.49806 0.528 9.64110 C ? B ? 21 CB 1
   ATOM 3551 CG D ASP B 21 ? 42.77390 -27.16495 -32.67881 0.528 11.23187 C ? B ? 21 CG 1
   ATOM 3552 OD1 D ASP B 21 ? 43.87088 -27.30116 -33.23639 0.528 13.89816 O ? B ? 21 OD1 1
   ATOM 3553 OD2 D ASP B 21 ? 42.66591 -27.15039 -31.42578 0.528 14.96626 O ? B ? 21 OD2 1
   ATOM 3554 H D ASP B 21 ? 42.14893 -24.91505 -34.48966 0.528 11.36735 H ? B ? 21 H 1
   ATOM 3555 HA D ASP B 21 ? 42.41225 -27.37692 -35.31754 0.528 10.75946 H ? B ? 21 HA 1
   ATOM 3556 HB2 D ASP B 21 ? 40.97751 -26.31554 -33.12634 0.528 11.58110 H ? B ? 21 HB2 1
   ATOM 3557 HB3 D ASP B 21 ? 41.01079 -27.87942 -33.40667 0.528 11.58110 H ? B ? 21 HB3 1
   ATOM 3558 N . PHE B 22 ? 40.20164 -28.27987 -36.13275 1.000 11.42507 N ? B ? 22 N 1
   ATOM 3559 CA . PHE B 22 ? 38.91682 -28.70970 -36.63501 1.000 9.02009 C ? B ? 22 CA 1
   ATOM 3560 C . PHE B 22 ? 38.14093 -29.29015 -35.47509 1.000 13.37761 C ? B ? 22 C 1
   ATOM 3561 O . PHE B 22 ? 38.71597 -29.94084 -34.60355 1.000 14.80592 O ? B ? 22 O 1
   ATOM 3562 CB . PHE B 22 ? 39.08142 -29.72567 -37.78089 1.000 8.88492 C ? B ? 22 CB 1
   ATOM 3563 CG . PHE B 22 ? 39.64999 -29.07973 -39.01547 1.000 9.52456 C ? B ? 22 CG 1
   ATOM 3564 CD1 . PHE B 22 ? 41.01022 -28.93915 -39.16899 1.000 15.74256 C ? B ? 22 CD1 1
   ATOM 3565 CD2 . PHE B 22 ? 38.81698 -28.55465 -39.98385 1.000 10.86348 C ? B ? 22 CD2 1
   ATOM 3566 CE1 . PHE B 22 ? 41.52209 -28.33736 -40.27807 1.000 18.31010 C ? B ? 22 CE1 1
   ATOM 3567 CE2 . PHE B 22 ? 39.33451 -27.95581 -41.07894 1.000 12.78407 C ? B ? 22 CE2 1
   ATOM 3568 CZ . PHE B 22 ? 40.68548 -27.84719 -41.22256 1.000 14.46574 C ? B ? 22 CZ 1
   ATOM 3569 HA . PHE B 22 ? 38.41339 -27.96812 -37.00585 1.000 10.83589 H ? B ? 22 HA 1
   ATOM 3570 HB2 . PHE B 22 ? 39.68523 -30.43076 -37.49955 1.000 10.67368 H ? B ? 22 HB2 1
   ATOM 3571 HB3 . PHE B 22 ? 38.21488 -30.10026 -38.00379 1.000 10.67368 H ? B ? 22 HB3 1
   ATOM 3572 HD1 . PHE B 22 ? 41.58430 -29.25757 -38.51026 1.000 18.90286 H ? B ? 22 HD1 1
   ATOM 3573 HD2 . PHE B 22 ? 37.89449 -28.61359 -39.88162 1.000 13.04796 H ? B ? 22 HD2 1
   ATOM 3574 HE1 . PHE B 22 ? 42.44282 -28.26342 -40.38619 1.000 21.98390 H ? B ? 22 HE1 1
   ATOM 3575 HE2 . PHE B 22 ? 38.76866 -27.61762 -41.73495 1.000 15.35267 H ? B ? 22 HE2 1
   ATOM 3576 HZ . PHE B 22 ? 41.03615 -27.43202 -41.97725 1.000 17.37067 H ? B ? 22 HZ 1
   ATOM 3577 H A PHE B 22 ? 40.78444 -28.90970 -36.07575 0.472 13.72187 H ? B ? 22 H 1
   ATOM 3578 H D PHE B 22 ? 40.79740 -28.89993 -36.11880 0.528 13.72187 H ? B ? 22 H 1
   ATOM 3579 N A VAL B 23 ? 36.86956 -28.95877 -35.41033 0.657 8.74563 N ? B ? 23 N 1
   ATOM 3580 CA A VAL B 23 ? 36.00942 -29.47872 -34.36938 0.657 8.25504 C ? B ? 23 CA 1
   ATOM 3581 C A VAL B 23 ? 34.87677 -30.27719 -35.00053 0.657 10.00032 C ? B ? 23 C 1
   ATOM 3582 O A VAL B 23 ? 34.49394 -30.08071 -36.15229 0.657 10.13393 O ? B ? 23 O 1
   ATOM 3583 CB A VAL B 23 ? 35.43380 -28.38327 -33.44084 0.657 7.55460 C ? B ? 23 CB 1
   ATOM 3584 CG1 A VAL B 23 ? 36.55349 -27.58556 -32.78034 0.657 9.11193 C ? B ? 23 CG1 1
   ATOM 3585 CG2 A VAL B 23 ? 34.46943 -27.44050 -34.19169 0.657 7.40457 C ? B ? 23 CG2 1
   ATOM 3586 H A VAL B 23 ? 36.47723 -28.42926 -35.96286 0.657 10.50653 H ? B ? 23 H 1
   ATOM 3587 HA A VAL B 23 ? 36.54573 -30.07530 -33.82407 0.657 9.91783 H ? B ? 23 HA 1
   ATOM 3588 HB A VAL B 23 ? 34.92278 -28.82770 -32.74640 0.657 9.07730 H ? B ? 23 HB 1
   ATOM 3589 HG11 A VAL B 23 ? 36.16269 -26.91416 -32.19948 0.657 10.94609 H ? B ? 23 HG11 1
   ATOM 3590 HG12 A VAL B 23 ? 37.10795 -28.18935 -32.26178 0.657 10.94609 H ? B ? 23 HG12 1
   ATOM 3591 HG13 A VAL B 23 ? 37.08534 -27.15765 -33.46950 0.657 10.94609 H ? B ? 23 HG13 1
   ATOM 3592 HG21 A VAL B 23 ? 34.26604 -26.68008 -33.62487 0.657 8.89726 H ? B ? 23 HG21 1
   ATOM 3593 HG22 A VAL B 23 ? 34.89533 -27.13902 -35.00938 0.657 8.89726 H ? B ? 23 HG22 1
   ATOM 3594 HG23 A VAL B 23 ? 33.65502 -27.92376 -34.40167 0.657 8.89726 H ? B ? 23 HG23 1
   ATOM 3595 N C VAL B 23 ? 36.84337 -29.02070 -35.43277 0.343 8.87785 N ? B ? 23 N 1
   ATOM 3596 CA C VAL B 23 ? 35.98240 -29.52291 -34.37410 0.343 8.50168 C ? B ? 23 CA 1
   ATOM 3597 C C VAL B 23 ? 34.74818 -30.16392 -34.99146 0.343 10.09763 C ? B ? 23 C 1
   ATOM 3598 O C VAL B 23 ? 34.27141 -29.74852 -36.05133 0.343 9.04620 O ? B ? 23 O 1
   ATOM 3599 CB C VAL B 23 ? 35.56806 -28.41496 -33.37958 0.343 7.34379 C ? B ? 23 CB 1
   ATOM 3600 CG1 C VAL B 23 ? 36.71560 -28.07866 -32.44873 0.343 10.09478 C ? B ? 23 CG1 1
   ATOM 3601 CG2 C VAL B 23 ? 35.06956 -27.16416 -34.13105 0.343 9.18314 C ? B ? 23 CG2 1
   ATOM 3602 H C VAL B 23 ? 36.43244 -28.54091 -36.01633 0.343 10.66521 H ? B ? 23 H 1
   ATOM 3603 HA C VAL B 23 ? 36.46722 -30.20585 -33.88477 0.343 10.21379 H ? B ? 23 HA 1
   ATOM 3604 HB C VAL B 23 ? 34.83340 -28.73981 -32.83584 0.343 8.82433 H ? B ? 23 HB 1
   ATOM 3605 HG11 C VAL B 23 ? 36.42926 -27.38750 -31.83131 0.343 12.12552 H ? B ? 23 HG11 1
   ATOM 3606 HG12 C VAL B 23 ? 36.96847 -28.87635 -31.95816 0.343 12.12552 H ? B ? 23 HG12 1
   ATOM 3607 HG13 C VAL B 23 ? 37.46650 -27.76189 -32.97475 0.343 12.12552 H ? B ? 23 HG13 1
   ATOM 3608 HG21 C VAL B 23 ? 34.74940 -26.51468 -33.48562 0.343 11.03155 H ? B ? 23 HG21 1
   ATOM 3609 HG22 C VAL B 23 ? 35.80402 -26.78882 -34.64153 0.343 11.03155 H ? B ? 23 HG22 1
   ATOM 3610 HG23 C VAL B 23 ? 34.34899 -27.42047 -34.72769 0.343 11.03155 H ? B ? 23 HG23 1
   ATOM 3611 N A THR B 24 ? 34.33661 -31.19497 -34.22000 0.657 7.51745 N ? B ? 24 N 1
   ATOM 3612 CA A THR B 24 ? 33.14541 -31.94148 -34.56884 0.657 8.10203 C ? B ? 24 CA 1
   ATOM 3613 C A THR B 24 ? 32.10526 -31.58326 -33.52216 0.657 9.01757 C ? B ? 24 C 1
   ATOM 3614 O A THR B 24 ? 32.39467 -31.64919 -32.32124 0.657 8.01907 O ? B ? 24 O 1
   ATOM 3615 CB A THR B 24 ? 33.43028 -33.43264 -34.61229 0.657 11.46585 C ? B ? 24 CB 1
   ATOM 3616 OG1 A THR B 24 ? 34.53666 -33.67777 -35.49210 0.657 13.95822 O ? B ? 24 OG1 1
   ATOM 3617 CG2 A THR B 24 ? 32.22569 -34.15984 -35.11726 0.657 8.91267 C ? B ? 24 CG2 1
   ATOM 3618 H A THR B 24 ? 34.65615 -31.41125 -33.45142 0.657 9.03272 H ? B ? 24 H 1
   ATOM 3619 HA A THR B 24 ? 32.80680 -31.70906 -35.44760 0.657 9.73422 H ? B ? 24 HA 1
   ATOM 3620 HB A THR B 24 ? 33.64584 -33.75969 -33.72489 0.657 13.77080 H ? B ? 24 HB 1
   ATOM 3621 HG1 A THR B 24 ? 34.69396 -34.50189 -35.53315 0.657 16.76165 H ? B ? 24 HG1 1
   ATOM 3622 HG21 A THR B 24 ? 32.42528 -35.10393 -35.21597 0.657 10.70699 H ? B ? 24 HG21 1
   ATOM 3623 HG22 A THR B 24 ? 31.49031 -34.05713 -34.49310 0.657 10.70699 H ? B ? 24 HG22 1
   ATOM 3624 HG23 A THR B 24 ? 31.95950 -33.80259 -35.97889 0.657 10.70699 H ? B ? 24 HG23 1
   ATOM 3625 N C THR B 24 ? 34.21845 -31.16894 -34.30523 0.343 7.74065 N ? B ? 24 N 1
   ATOM 3626 CA C THR B 24 ? 32.99250 -31.85246 -34.70352 0.343 8.02553 C ? B ? 24 CA 1
   ATOM 3627 C C THR B 24 ? 31.94013 -31.58859 -33.63701 0.343 9.19573 C ? B ? 24 C 1
   ATOM 3628 O C THR B 24 ? 32.15662 -31.91002 -32.46193 0.343 8.72568 O ? B ? 24 O 1
   ATOM 3629 CB C THR B 24 ? 33.22846 -33.35067 -34.88198 0.343 9.13014 C ? B ? 24 CB 1
   ATOM 3630 OG1 C THR B 24 ? 34.07613 -33.56169 -36.01631 0.343 15.53704 O ? B ? 24 OG1 1
   ATOM 3631 CG2 C THR B 24 ? 31.91031 -34.06971 -35.08836 0.343 10.68237 C ? B ? 24 CG2 1
   ATOM 3632 H C THR B 24 ? 34.56161 -31.48336 -33.58206 0.343 9.30056 H ? B ? 24 H 1
   ATOM 3633 HA C THR B 24 ? 32.67574 -31.50143 -35.55048 0.343 9.64242 H ? B ? 24 HA 1
   ATOM 3634 HB C THR B 24 ? 33.65224 -33.71682 -34.08999 0.343 10.96795 H ? B ? 24 HB 1
   ATOM 3635 HG1 C THR B 24 ? 34.82255 -33.19809 -35.88877 0.343 18.65623 H ? B ? 24 HG1 1
   ATOM 3636 HG21 C THR B 24 ? 32.06891 -34.95657 -35.44784 0.343 12.83063 H ? B ? 24 HG21 1
   ATOM 3637 HG22 C THR B 24 ? 31.44133 -34.15182 -34.24325 0.343 12.83063 H ? B ? 24 HG22 1
   ATOM 3638 HG23 C THR B 24 ? 31.35510 -33.57291 -35.70951 0.343 12.83063 H ? B ? 24 HG23 1
   ATOM 3639 N A ILE B 25 ? 30.92260 -31.14535 -33.97385 0.657 9.51389 N ? B ? 25 N 1
   ATOM 3640 CA A ILE B 25 ? 29.91316 -30.59772 -33.07639 0.657 8.27276 C ? B ? 25 CA 1
   ATOM 3641 C A ILE B 25 ? 28.53518 -31.09656 -33.48845 0.657 9.80794 C ? B ? 25 C 1
   ATOM 3642 O A ILE B 25 ? 28.24192 -31.24876 -34.67272 0.657 8.98425 O ? B ? 25 O 1
   ATOM 3643 CB A ILE B 25 ? 29.95836 -29.04593 -33.08715 0.657 7.76263 C ? B ? 25 CB 1
   ATOM 3644 CG1 A ILE B 25 ? 31.09494 -28.56054 -32.16359 0.657 10.24501 C ? B ? 25 CG1 1
   ATOM 3645 CG2 A ILE B 25 ? 28.63526 -28.42849 -32.71882 0.657 9.20497 C ? B ? 25 CG2 1
   ATOM 3646 CD1 A ILE B 25 ? 31.29760 -27.07040 -32.15160 0.657 13.63852 C ? B ? 25 CD1 1
   ATOM 3647 H A ILE B 25 ? 30.68661 -31.15780 -34.80074 0.657 11.42845 H ? B ? 25 H 1
   ATOM 3648 HA A ILE B 25 ? 30.07514 -30.91895 -32.17557 0.657 9.93910 H ? B ? 25 HA 1
   ATOM 3649 HB A ILE B 25 ? 30.14193 -28.75577 -33.99435 0.657 9.32694 H ? B ? 25 HB 1
   ATOM 3650 HG12 A ILE B 25 ? 30.89367 -28.83576 -31.25550 0.657 12.30579 H ? B ? 25 HG12 1
   ATOM 3651 HG13 A ILE B 25 ? 31.92568 -28.96644 -32.45686 0.657 12.30579 H ? B ? 25 HG13 1
   ATOM 3652 HG21 A ILE B 25 ? 28.76088 -27.47837 -32.56918 0.657 11.05774 H ? B ? 25 HG21 1
   ATOM 3653 HG22 A ILE B 25 ? 28.00809 -28.56884 -33.44536 0.657 11.05774 H ? B ? 25 HG22 1
   ATOM 3654 HG23 A ILE B 25 ? 28.30436 -28.84980 -31.91017 0.657 11.05774 H ? B ? 25 HG23 1
   ATOM 3655 HD11 A ILE B 25 ? 32.17675 -26.87415 -31.79176 0.657 16.37801 H ? B ? 25 HD11 1
   ATOM 3656 HD12 A ILE B 25 ? 31.22929 -26.73509 -33.05923 0.657 16.37801 H ? B ? 25 HD12 1
   ATOM 3657 HD13 A ILE B 25 ? 30.61444 -26.66324 -31.59625 0.657 16.37801 H ? B ? 25 HD13 1
   ATOM 3658 N C ILE B 25 ? 30.80703 -31.00965 -34.04640 0.343 8.65477 N ? B ? 25 N 1
   ATOM 3659 CA C ILE B 25 ? 29.84184 -30.43582 -33.11246 0.343 8.51320 C ? B ? 25 CA 1
   ATOM 3660 C C ILE B 25 ? 28.42748 -30.82211 -33.52858 0.343 9.73362 C ? B ? 25 C 1
   ATOM 3661 O C ILE B 25 ? 28.04849 -30.65690 -34.69311 0.343 6.02016 O ? B ? 25 O 1
   ATOM 3662 CB C ILE B 25 ? 29.96637 -28.90127 -33.06114 0.343 8.27055 C ? B ? 25 CB 1
   ATOM 3663 CG1 C ILE B 25 ? 31.40418 -28.49677 -32.71543 0.343 12.18818 C ? B ? 25 CG1 1
   ATOM 3664 CG2 C ILE B 25 ? 29.00360 -28.28943 -32.05318 0.343 6.02229 C ? B ? 25 CG2 1
   ATOM 3665 CD1 C ILE B 25 ? 31.68902 -27.03631 -32.91405 0.343 9.25168 C ? B ? 25 CD1 1
   ATOM 3666 H C ILE B 25 ? 30.57528 -30.93785 -34.87147 0.343 10.39751 H ? B ? 25 H 1
   ATOM 3667 HA C ILE B 25 ? 30.00255 -30.81001 -32.23209 0.343 10.22762 H ? B ? 25 HA 1
   ATOM 3668 HB C ILE B 25 ? 29.73594 -28.56432 -33.94106 0.343 9.93644 H ? B ? 25 HB 1
   ATOM 3669 HG12 C ILE B 25 ? 31.57101 -28.70629 -31.78314 0.343 14.63760 H ? B ? 25 HG12 1
   ATOM 3670 HG13 C ILE B 25 ? 32.01294 -28.99629 -33.28181 0.343 14.63760 H ? B ? 25 HG13 1
   ATOM 3671 HG21 C ILE B 25 ? 29.16917 -27.33530 -31.99726 0.343 7.23853 H ? B ? 25 HG21 1
   ATOM 3672 HG22 C ILE B 25 ? 28.09355 -28.45053 -32.34770 0.343 7.23853 H ? B ? 25 HG22 1
   ATOM 3673 HG23 C ILE B 25 ? 29.14890 -28.70167 -31.18724 0.343 7.23853 H ? B ? 25 HG23 1
   ATOM 3674 HD11 C ILE B 25 ? 32.63297 -26.87484 -32.75985 0.343 11.11380 H ? B ? 25 HD11 1
   ATOM 3675 HD12 C ILE B 25 ? 31.45534 -26.78969 -33.82261 0.343 11.11380 H ? B ? 25 HD12 1
   ATOM 3676 HD13 C ILE B 25 ? 31.15850 -26.52269 -32.28504 0.343 11.11380 H ? B ? 25 HD13 1
   ATOM 3677 N A HIS B 26 ? 27.67565 -31.32529 -32.50062 0.657 9.73694 N ? B ? 26 N 1
   ATOM 3678 CA A HIS B 26 ? 26.24805 -31.41918 -32.74633 0.657 7.11418 C ? B ? 26 CA 1
   ATOM 3679 C A HIS B 26 ? 25.58450 -30.15226 -32.24557 0.657 9.17664 C ? B ? 26 C 1
   ATOM 3680 O A HIS B 26 ? 25.93244 -29.65737 -31.16855 0.657 9.41687 O ? B ? 26 O 1
   ATOM 3681 CB A HIS B 26 ? 25.62298 -32.62310 -32.05913 0.657 9.84108 C ? B ? 26 CB 1
   ATOM 3682 CG A HIS B 26 ? 25.25186 -33.71276 -33.00522 0.657 11.16703 C ? B ? 26 CG 1
   ATOM 3683 ND1 A HIS B 26 ? 24.72451 -33.46304 -34.25204 0.657 10.64794 N ? B ? 26 ND1 1
   ATOM 3684 CD2 A HIS B 26 ? 25.34151 -35.05885 -32.89061 0.657 12.57445 C ? B ? 26 CD2 1
   ATOM 3685 CE1 A HIS B 26 ? 24.50517 -34.61333 -34.87024 0.657 15.65692 C ? B ? 26 CE1 1
   ATOM 3686 NE2 A HIS B 26 ? 24.88359 -35.59501 -34.06807 0.657 16.23050 N ? B ? 26 NE2 1
   ATOM 3687 H A HIS B 26 ? 27.90061 -31.42947 -31.67713 0.657 11.69611 H ? B ? 26 H 1
   ATOM 3688 HA A HIS B 26 ? 26.09304 -31.51798 -33.69875 0.657 8.54880 H ? B ? 26 HA 1
   ATOM 3689 HB2 A HIS B 26 ? 26.25784 -32.98518 -31.42136 0.657 11.82108 H ? B ? 26 HB2 1
   ATOM 3690 HB3 A HIS B 26 ? 24.81697 -32.33917 -31.60019 0.657 11.82108 H ? B ? 26 HB3 1
   ATOM 3691 HD1 A HIS B 26 ? 24.56311 -32.68365 -34.57777 0.657 12.78932 H ? B ? 26 HD1 1
   ATOM 3692 HD2 A HIS B 26 ? 25.65439 -35.53111 -32.15306 0.657 15.10113 H ? B ? 26 HD2 1
   ATOM 3693 HE1 A HIS B 26 ? 24.14653 -34.71392 -35.72239 0.657 18.80009 H ? B ? 26 HE1 1
   ATOM 3694 N C HIS B 26 ? 27.63547 -31.29616 -32.56892 0.343 9.79863 N ? B ? 26 N 1
   ATOM 3695 CA C HIS B 26 ? 26.20227 -31.45873 -32.75889 0.343 7.23066 C ? B ? 26 CA 1
   ATOM 3696 C C HIS B 26 ? 25.49575 -30.23208 -32.20839 0.343 8.94512 C ? B ? 26 C 1
   ATOM 3697 O C HIS B 26 ? 25.70886 -29.86232 -31.05061 0.343 8.72146 O ? B ? 26 O 1
   ATOM 3698 CB C HIS B 26 ? 25.68072 -32.70903 -32.05882 0.343 10.02623 C ? B ? 26 CB 1
   ATOM 3699 CG C HIS B 26 ? 25.41372 -33.84536 -32.98912 0.343 11.89919 C ? B ? 26 CG 1
   ATOM 3700 ND1 C HIS B 26 ? 24.96775 -33.66189 -34.27840 0.343 14.16270 N ? B ? 26 ND1 1
   ATOM 3701 CD2 C HIS B 26 ? 25.53887 -35.18250 -32.81839 0.343 11.71636 C ? B ? 26 CD2 1
   ATOM 3702 CE1 C HIS B 26 ? 24.82987 -34.83939 -34.86506 0.343 15.29588 C ? B ? 26 CE1 1
   ATOM 3703 NE2 C HIS B 26 ? 25.17404 -35.77799 -34.00098 0.343 13.82632 N ? B ? 26 NE2 1
   ATOM 3704 H C HIS B 26 ? 27.91209 -31.53273 -31.78974 0.343 11.77014 H ? B ? 26 H 1
   ATOM 3705 HA C HIS B 26 ? 26.01199 -31.54691 -33.70595 0.343 8.68857 H ? B ? 26 HA 1
   ATOM 3706 HB2 C HIS B 26 ? 26.34075 -33.00358 -31.41191 0.343 12.04326 H ? B ? 26 HB2 1
   ATOM 3707 HB3 C HIS B 26 ? 24.84924 -32.49177 -31.60901 0.343 12.04326 H ? B ? 26 HB3 1
   ATOM 3708 HD1 C HIS B 26 ? 24.80443 -32.90122 -34.64489 0.343 17.00703 H ? B ? 26 HD1 1
   ATOM 3709 HD2 C HIS B 26 ? 25.81933 -35.61651 -32.04517 0.343 14.07142 H ? B ? 26 HD2 1
   ATOM 3710 HE1 C HIS B 26 ? 24.54007 -34.98232 -35.73712 0.343 18.36684 H ? B ? 26 HE1 1
   ATOM 3711 N . TYR B 27 ? 24.66156 -29.59939 -33.03250 1.000 8.82878 N ? B ? 27 N 1
   ATOM 3712 CA . TYR B 27 ? 24.02640 -28.35037 -32.64134 1.000 6.25363 C ? B ? 27 CA 1
   ATOM 3713 C . TYR B 27 ? 22.55864 -28.26889 -33.03656 1.000 7.49426 C ? B ? 27 C 1
   ATOM 3714 O . TYR B 27 ? 22.09860 -28.95625 -33.94152 1.000 8.66164 O ? B ? 27 O 1
   ATOM 3715 CB . TYR B 27 ? 24.72077 -27.09286 -33.24755 1.000 7.81732 C ? B ? 27 CB 1
   ATOM 3716 CG . TYR B 27 ? 24.54242 -26.96217 -34.75293 1.000 8.38036 C ? B ? 27 CG 1
   ATOM 3717 CD1 . TYR B 27 ? 25.38610 -27.63826 -35.63376 1.000 11.28479 C ? B ? 27 CD1 1
   ATOM 3718 CD2 . TYR B 27 ? 23.50893 -26.20634 -35.30424 1.000 10.48930 C ? B ? 27 CD2 1
   ATOM 3719 CE1 . TYR B 27 ? 25.20379 -27.57482 -37.02568 1.000 8.15266 C ? B ? 27 CE1 1
   ATOM 3720 CE2 . TYR B 27 ? 23.32720 -26.13092 -36.69744 1.000 13.01316 C ? B ? 27 CE2 1
   ATOM 3721 CZ . TYR B 27 ? 24.18387 -26.79813 -37.53872 1.000 10.59449 C ? B ? 27 CZ 1
   ATOM 3722 OH . TYR B 27 ? 24.02102 -26.71222 -38.89798 1.000 13.33124 O ? B ? 27 OH 1
   ATOM 3723 HA . TYR B 27 ? 24.08271 -28.34910 -31.67297 1.000 7.51614 H ? B ? 27 HA 1
   ATOM 3724 HB2 . TYR B 27 ? 24.34531 -26.29950 -32.83464 1.000 9.39257 H ? B ? 27 HB2 1
   ATOM 3725 HB3 . TYR B 27 ? 25.67212 -27.14323 -33.06508 1.000 9.39257 H ? B ? 27 HB3 1
   ATOM 3726 HD1 . TYR B 27 ? 26.08734 -28.14406 -35.29122 1.000 13.55353 H ? B ? 27 HD1 1
   ATOM 3727 HD2 . TYR B 27 ? 22.93000 -25.74430 -34.74186 1.000 12.59895 H ? B ? 27 HD2 1
   ATOM 3728 HE1 . TYR B 27 ? 25.76406 -28.05085 -37.59523 1.000 9.79497 H ? B ? 27 HE1 1
   ATOM 3729 HE2 . TYR B 27 ? 22.62718 -25.62941 -37.04866 1.000 15.62757 H ? B ? 27 HE2 1
   ATOM 3730 HH . TYR B 27 ? 23.27785 -27.03521 -39.11928 1.000 16.00927 H ? B ? 27 HH 1
   ATOM 3731 H A TYR B 27 ? 24.39434 -29.92524 -33.78217 0.657 10.60632 H ? B ? 27 H 1
   ATOM 3732 H C TYR B 27 ? 24.45082 -29.87537 -33.81928 0.343 10.60632 H ? B ? 27 H 1
   ATOM 3733 N A THR B 28 ? 21.84812 -27.33324 -32.41260 0.336 8.06691 N ? B ? 28 N 1
   ATOM 3734 CA A THR B 28 ? 20.58886 -26.81963 -32.93506 0.336 7.19866 C ? B ? 28 CA 1
   ATOM 3735 C A THR B 28 ? 20.63570 -25.29680 -32.86434 0.336 9.51532 C ? B ? 28 C 1
   ATOM 3736 O A THR B 28 ? 21.30041 -24.72509 -31.99607 0.336 9.45880 O ? B ? 28 O 1
   ATOM 3737 CB A THR B 28 ? 19.38443 -27.37175 -32.16553 0.336 7.26081 C ? B ? 28 CB 1
   ATOM 3738 OG1 A THR B 28 ? 18.16947 -26.90503 -32.76373 0.336 17.16024 O ? B ? 28 OG1 1
   ATOM 3739 CG2 A THR B 28 ? 19.45720 -26.95920 -30.70558 0.336 8.85551 C ? B ? 28 CG2 1
   ATOM 3740 H A THR B 28 ? 22.08177 -26.97292 -31.66751 0.336 9.69207 H ? B ? 28 H 1
   ATOM 3741 HA A THR B 28 ? 20.46753 -27.08180 -33.86105 0.336 8.65018 H ? B ? 28 HA 1
   ATOM 3742 HB A THR B 28 ? 19.38714 -28.34118 -32.19844 0.336 8.72476 H ? B ? 28 HB 1
   ATOM 3743 HG1 A THR B 28 ? 17.50858 -27.26303 -32.38869 0.336 20.60407 H ? B ? 28 HG1 1
   ATOM 3744 HG21 A THR B 28 ? 18.57117 -26.97707 -30.31122 0.336 10.63840 H ? B ? 28 HG21 1
   ATOM 3745 HG22 A THR B 28 ? 20.03170 -27.56904 -30.21675 0.336 10.63840 H ? B ? 28 HG22 1
   ATOM 3746 HG23 A THR B 28 ? 19.81643 -26.06118 -30.63210 0.336 10.63840 H ? B ? 28 HG23 1
   ATOM 3747 N B THR B 28 ? 21.84736 -27.39568 -32.31644 0.587 7.87383 N ? B ? 28 N 1
   ATOM 3748 CA B THR B 28 ? 20.49371 -26.94023 -32.64274 0.587 7.03076 C ? B ? 28 CA 1
   ATOM 3749 C B THR B 28 ? 20.45078 -25.42430 -32.51329 0.587 8.65852 C ? B ? 28 C 1
   ATOM 3750 O B THR B 28 ? 20.82589 -24.88910 -31.46147 0.587 10.76311 O ? B ? 28 O 1
   ATOM 3751 CB B THR B 28 ? 19.45442 -27.56662 -31.71645 0.587 9.57919 C ? B ? 28 CB 1
   ATOM 3752 OG1 B THR B 28 ? 19.38321 -28.97565 -31.96516 0.587 9.29839 O ? B ? 28 OG1 1
   ATOM 3753 CG2 B THR B 28 ? 18.08759 -26.93122 -31.91339 0.587 12.71944 C ? B ? 28 CG2 1
   ATOM 3754 H B THR B 28 ? 22.14467 -27.03384 -31.59514 0.587 9.46038 H ? B ? 28 H 1
   ATOM 3755 HA B THR B 28 ? 20.27752 -27.18971 -33.55484 0.587 8.44870 H ? B ? 28 HA 1
   ATOM 3756 HB B THR B 28 ? 19.71245 -27.41618 -30.79358 0.587 11.50681 H ? B ? 28 HB 1
   ATOM 3757 HG1 B THR B 28 ? 19.09296 -29.11617 -32.74080 0.587 11.16985 H ? B ? 28 HG1 1
   ATOM 3758 HG21 B THR B 28 ? 17.39852 -27.50529 -31.54391 0.587 15.27511 H ? B ? 28 HG21 1
   ATOM 3759 HG22 B THR B 28 ? 18.05401 -26.07114 -31.46612 0.587 15.27511 H ? B ? 28 HG22 1
   ATOM 3760 HG23 B THR B 28 ? 17.91533 -26.80119 -32.85907 0.587 15.27511 H ? B ? 28 HG23 1
   ATOM 3761 N C THR B 28 ? 21.84068 -27.36574 -32.36442 0.077 8.01632 N ? B ? 28 N 1
   ATOM 3762 CA C THR B 28 ? 20.46276 -27.02346 -32.71872 0.077 7.46818 C ? B ? 28 CA 1
   ATOM 3763 C C THR B 28 ? 20.28107 -25.52715 -32.50055 0.077 8.63385 C ? B ? 28 C 1
   ATOM 3764 O C THR B 28 ? 20.34842 -25.05576 -31.36142 0.077 9.46344 O ? B ? 28 O 1
   ATOM 3765 CB C THR B 28 ? 19.45177 -27.81200 -31.88854 0.077 9.73179 C ? B ? 28 CB 1
   ATOM 3766 OG1 C THR B 28 ? 19.62696 -29.21346 -32.12557 0.077 9.05943 O ? B ? 28 OG1 1
   ATOM 3767 CG2 C THR B 28 ? 18.03091 -27.40664 -32.25384 0.077 12.47405 C ? B ? 28 CG2 1
   ATOM 3768 H C THR B 28 ? 22.13682 -26.92915 -31.68524 0.077 9.63137 H ? B ? 28 H 1
   ATOM 3769 HA C THR B 28 ? 20.31519 -27.22845 -33.65526 0.077 8.97360 H ? B ? 28 HA 1
   ATOM 3770 HB C THR B 28 ? 19.58798 -27.62607 -30.94632 0.077 11.68993 H ? B ? 28 HB 1
   ATOM 3771 HG1 C THR B 28 ? 20.43151 -29.42589 -32.01075 0.077 10.88310 H ? B ? 28 HG1 1
   ATOM 3772 HG21 C THR B 28 ? 17.43464 -28.16588 -32.15939 0.077 14.98065 H ? B ? 28 HG21 1
   ATOM 3773 HG22 C THR B 28 ? 17.72846 -26.69420 -31.66917 0.077 14.98065 H ? B ? 28 HG22 1
   ATOM 3774 HG23 C THR B 28 ? 18.00051 -27.09479 -33.17184 0.077 14.98065 H ? B ? 28 HG23 1
   ATOM 3775 N A GLY B 29 ? 19.97317 -24.63607 -33.80791 0.336 7.85050 N ? B ? 29 N 1
   ATOM 3776 CA A GLY B 29 ? 19.92392 -23.19202 -33.77886 0.336 8.34955 C ? B ? 29 CA 1
   ATOM 3777 C A GLY B 29 ? 18.50797 -22.64974 -33.72764 0.336 7.55548 C ? B ? 29 C 1
   ATOM 3778 O A GLY B 29 ? 17.72563 -22.91818 -34.63462 0.336 7.71204 O ? B ? 29 O 1
   ATOM 3779 H A GLY B 29 ? 19.55234 -25.00115 -34.46306 0.336 9.43238 H ? B ? 29 H 1
   ATOM 3780 HA2 A GLY B 29 ? 20.39980 -22.87256 -32.99632 0.336 10.03125 H ? B ? 29 HA2 1
   ATOM 3781 HA3 A GLY B 29 ? 20.35427 -22.84236 -34.57475 0.336 10.03125 H ? B ? 29 HA3 1
   ATOM 3782 N B GLY B 29 ? 20.03083 -24.73682 -33.56857 0.587 8.64649 N ? B ? 29 N 1
   ATOM 3783 CA B GLY B 29 ? 19.93584 -23.29176 -33.56590 0.587 8.10130 C ? B ? 29 CA 1
   ATOM 3784 C B GLY B 29 ? 18.48018 -22.84154 -33.56363 0.587 7.02278 C ? B ? 29 C 1
   ATOM 3785 O B GLY B 29 ? 17.67779 -23.34367 -34.33129 0.587 7.24373 O ? B ? 29 O 1
   ATOM 3786 H B GLY B 29 ? 19.79117 -25.09732 -34.31167 0.587 10.38757 H ? B ? 29 H 1
   ATOM 3787 HA2 B GLY B 29 ? 20.37273 -22.93664 -32.77601 0.587 9.73335 H ? B ? 29 HA2 1
   ATOM 3788 HA3 B GLY B 29 ? 20.37114 -22.93383 -34.35539 0.587 9.73335 H ? B ? 29 HA3 1
   ATOM 3789 N C GLY B 29 ? 20.04581 -24.78586 -33.57837 0.077 8.64032 N ? B ? 29 N 1
   ATOM 3790 CA C GLY B 29 ? 19.91036 -23.34118 -33.51249 0.077 8.16909 C ? B ? 29 CA 1
   ATOM 3791 C C GLY B 29 ? 18.45491 -22.89861 -33.50247 0.077 7.23744 C ? B ? 29 C 1
   ATOM 3792 O C GLY B 29 ? 17.62085 -23.45413 -34.21488 0.077 7.91956 O ? B ? 29 O 1
   ATOM 3793 H C GLY B 29 ? 19.95957 -25.10533 -34.37216 0.077 10.38017 H ? B ? 29 H 1
   ATOM 3794 HA2 C GLY B 29 ? 20.33489 -23.01462 -32.70378 0.077 9.81469 H ? B ? 29 HA2 1
   ATOM 3795 HA3 C GLY B 29 ? 20.34623 -22.94162 -34.28143 0.077 9.81469 H ? B ? 29 HA3 1
   ATOM 3796 N . ARG B 30 ? 18.17264 -21.88260 -32.68963 1.000 9.34835 N ? B ? 30 N 1
   ATOM 3797 CA . ARG B 30 ? 16.83852 -21.30212 -32.56458 1.000 8.57078 C ? B ? 30 CA 1
   ATOM 3798 C . ARG B 30 ? 16.91098 -19.77540 -32.46053 1.000 11.32817 C ? B ? 30 C 1
   ATOM 3799 O . ARG B 30 ? 17.91083 -19.20454 -32.01102 1.000 10.55974 O ? B ? 30 O 1
   ATOM 3800 HA . ARG B 30 ? 16.32976 -21.51089 -33.36363 1.000 10.29671 H ? B ? 30 HA 1
   ATOM 3801 CB A ARG B 30 ? 16.10897 -21.86838 -31.35072 0.522 13.19797 C ? B ? 30 CB 1
   ATOM 3802 CG A ARG B 30 ? 15.77225 -23.34368 -31.44442 0.522 18.81171 C ? B ? 30 CG 1
   ATOM 3803 CD A ARG B 30 ? 14.98680 -23.83481 -30.24231 0.522 20.75794 C ? B ? 30 CD 1
   ATOM 3804 NE A ARG B 30 ? 14.79435 -25.28148 -30.25294 0.522 19.01424 N ? B ? 30 NE 1
   ATOM 3805 CZ A ARG B 30 ? 15.64894 -26.15148 -29.72718 0.522 16.05397 C ? B ? 30 CZ 1
   ATOM 3806 NH1 A ARG B 30 ? 16.77719 -25.75648 -29.15167 0.522 19.91986 N ? B ? 30 NH1 1
   ATOM 3807 NH2 A ARG B 30 ? 15.37071 -27.45253 -29.78852 0.522 32.66890 N ? B ? 30 NH2 1
   ATOM 3808 H A ARG B 30 ? 18.70434 -21.68436 -32.04342 0.336 11.22981 H ? B ? 30 H 1
   ATOM 3809 HB2 A ARG B 30 ? 16.67038 -21.74608 -30.56921 0.522 15.84935 H ? B ? 30 HB2 1
   ATOM 3810 HB3 A ARG B 30 ? 15.27534 -21.38512 -31.23927 0.522 15.84935 H ? B ? 30 HB3 1
   ATOM 3811 HG2 A ARG B 30 ? 15.23590 -23.49759 -32.23786 0.522 22.58584 H ? B ? 30 HG2 1
   ATOM 3812 HG3 A ARG B 30 ? 16.59499 -23.85491 -31.49582 0.522 22.58584 H ? B ? 30 HG3 1
   ATOM 3813 HD2 A ARG B 30 ? 15.46723 -23.60132 -29.43264 0.522 24.92131 H ? B ? 30 HD2 1
   ATOM 3814 HD3 A ARG B 30 ? 14.11229 -23.41513 -30.24188 0.522 24.92131 H ? B ? 30 HD3 1
   ATOM 3815 HE A ARG B 30 ? 14.08220 -25.59021 -30.62325 0.522 22.82887 H ? B ? 30 HE 1
   ATOM 3816 HH11 A ARG B 30 ? 16.96979 -24.91924 -29.11259 0.522 23.91561 H ? B ? 30 HH11 1
   ATOM 3817 HH12 A ARG B 30 ? 17.31595 -26.33769 -28.81771 0.522 23.91561 H ? B ? 30 HH12 1
   ATOM 3818 HH21 A ARG B 30 ? 14.64522 -27.71982 -30.16512 0.522 39.21446 H ? B ? 30 HH21 1
   ATOM 3819 HH22 A ARG B 30 ? 15.91654 -28.02533 -29.45153 0.522 39.21446 H ? B ? 30 HH22 1
   ATOM 3820 CB B ARG B 30 ? 16.10172 -21.83056 -31.33539 0.478 13.30189 C ? B ? 30 CB 1
   ATOM 3821 CG B ARG B 30 ? 15.85286 -23.32441 -31.27525 0.478 17.34724 C ? B ? 30 CG 1
   ATOM 3822 CD B ARG B 30 ? 14.81573 -23.64162 -30.20465 0.478 23.36438 C ? B ? 30 CD 1
   ATOM 3823 NE B ARG B 30 ? 14.87632 -25.01984 -29.72595 0.478 23.06276 N ? B ? 30 NE 1
   ATOM 3824 CZ B ARG B 30 ? 15.69360 -25.43951 -28.76761 0.478 22.90240 C ? B ? 30 CZ 1
   ATOM 3825 NH1 B ARG B 30 ? 16.56055 -24.62013 -28.18855 0.478 32.39914 N ? B ? 30 NH1 1
   ATOM 3826 NH2 B ARG B 30 ? 15.64278 -26.70988 -28.38167 0.478 38.67000 N ? B ? 30 NH2 1
   ATOM 3827 H B ARG B 30 ? 18.73992 -21.54150 -32.14059 0.587 11.22981 H ? B ? 30 H 1
   ATOM 3828 HB2 B ARG B 30 ? 16.62322 -21.59903 -30.55096 0.478 15.97405 H ? B ? 30 HB2 1
   ATOM 3829 HB3 B ARG B 30 ? 15.23450 -21.39772 -31.29684 0.478 15.97405 H ? B ? 30 HB3 1
   ATOM 3830 HG2 B ARG B 30 ? 15.51965 -23.63451 -32.13182 0.478 20.82847 H ? B ? 30 HG2 1
   ATOM 3831 HG3 B ARG B 30 ? 16.67791 -23.78407 -31.05409 0.478 20.82847 H ? B ? 30 HG3 1
   ATOM 3832 HD2 B ARG B 30 ? 14.96099 -23.05689 -29.44446 0.478 28.04904 H ? B ? 30 HD2 1
   ATOM 3833 HD3 B ARG B 30 ? 13.93036 -23.49396 -30.57237 0.478 28.04904 H ? B ? 30 HD3 1
   ATOM 3834 HE B ARG B 30 ? 14.34966 -25.59566 -30.08741 0.478 27.68709 H ? B ? 30 HE 1
   ATOM 3835 HH11 B ARG B 30 ? 16.60229 -23.79637 -28.43202 0.478 38.89075 H ? B ? 30 HH11 1
   ATOM 3836 HH12 B ARG B 30 ? 17.08107 -24.91247 -27.56953 0.478 38.89075 H ? B ? 30 HH12 1
   ATOM 3837 HH21 B ARG B 30 ? 15.08496 -27.24975 -28.75179 0.478 46.41578 H ? B ? 30 HH21 1
   ATOM 3838 HH22 B ARG B 30 ? 16.16770 -26.99228 -27.76174 0.478 46.41578 H ? B ? 30 HH22 1
   ATOM 3839 H C ARG B 30 ? 18.75506 -21.50084 -32.18500 0.077 11.22981 H ? B ? 30 H 1
   ATOM 3840 N . LEU B 31 ? 15.83768 -19.10790 -32.92589 1.000 7.40943 N ? B ? 31 N 1
   ATOM 3841 CA . LEU B 31 ? 15.63720 -17.70249 -32.63196 1.000 7.63313 C ? B ? 31 CA 1
   ATOM 3842 C . LEU B 31 ? 14.98196 -17.53810 -31.26408 1.000 8.36401 C ? B ? 31 C 1
   ATOM 3843 O . LEU B 31 ? 14.46245 -18.48183 -30.69115 1.000 7.77403 O ? B ? 31 O 1
   ATOM 3844 H . LEU B 31 ? 15.22016 -19.45744 -33.41178 1.000 8.90310 H ? B ? 31 H 1
   ATOM 3845 HA . LEU B 31 ? 16.49006 -17.24093 -32.60966 1.000 9.17154 H ? B ? 31 HA 1
   ATOM 3846 CB A LEU B 31 ? 14.76882 -17.04782 -33.70634 0.403 10.52830 C ? B ? 31 CB 1
   ATOM 3847 CG A LEU B 31 ? 15.25871 -17.01125 -35.15166 0.403 10.54050 C ? B ? 31 CG 1
   ATOM 3848 CD1 A LEU B 31 ? 14.22877 -16.28663 -36.00466 0.403 14.09485 C ? B ? 31 CD1 1
   ATOM 3849 CD2 A LEU B 31 ? 16.61956 -16.33071 -35.24155 0.403 11.65035 C ? B ? 31 CD2 1
   ATOM 3850 HB2 A LEU B 31 ? 13.92116 -17.51923 -33.71864 0.403 12.64574 H ? B ? 31 HB2 1
   ATOM 3851 HB3 A LEU B 31 ? 14.63117 -16.12454 -33.44269 0.403 12.64574 H ? B ? 31 HB3 1
   ATOM 3852 HG A LEU B 31 ? 15.36766 -17.91386 -35.48979 0.403 12.66038 H ? B ? 31 HG 1
   ATOM 3853 HD11 A LEU B 31 ? 14.54405 -16.25483 -36.92144 0.403 16.92560 H ? B ? 31 HD11 1
   ATOM 3854 HD12 A LEU B 31 ? 13.38756 -16.76760 -35.96065 0.403 16.92560 H ? B ? 31 HD12 1
   ATOM 3855 HD13 A LEU B 31 ? 14.11317 -15.38611 -35.66320 0.403 16.92560 H ? B ? 31 HD13 1
   ATOM 3856 HD21 A LEU B 31 ? 16.87199 -16.25146 -36.17477 0.403 13.99220 H ? B ? 31 HD21 1
   ATOM 3857 HD22 A LEU B 31 ? 16.55948 -15.45014 -34.83921 0.403 13.99220 H ? B ? 31 HD22 1
   ATOM 3858 HD23 A LEU B 31 ? 17.27309 -16.86753 -34.76655 0.403 13.99220 H ? B ? 31 HD23 1
   ATOM 3859 CB B LEU B 31 ? 14.78148 -17.05570 -33.72246 0.597 10.38024 C ? B ? 31 CB 1
   ATOM 3860 CG B LEU B 31 ? 15.16641 -17.37717 -35.17116 0.597 7.48969 C ? B ? 31 CG 1
   ATOM 3861 CD1 B LEU B 31 ? 14.11756 -16.83391 -36.09131 0.597 9.39768 C ? B ? 31 CD1 1
   ATOM 3862 CD2 B LEU B 31 ? 16.53883 -16.80865 -35.48579 0.597 11.91047 C ? B ? 31 CD2 1
   ATOM 3863 HB2 B LEU B 31 ? 13.86500 -17.34844 -33.59890 0.597 12.46808 H ? B ? 31 HB2 1
   ATOM 3864 HB3 B LEU B 31 ? 14.83910 -16.09299 -33.61867 0.597 12.46808 H ? B ? 31 HB3 1
   ATOM 3865 HG B LEU B 31 ? 15.21728 -18.33649 -35.30544 0.597 8.99941 H ? B ? 31 HG 1
   ATOM 3866 HD11 B LEU B 31 ? 14.21653 -17.24837 -36.96270 0.597 11.28900 H ? B ? 31 HD11 1
   ATOM 3867 HD12 B LEU B 31 ? 13.24186 -17.03612 -35.72639 0.597 11.28900 H ? B ? 31 HD12 1
   ATOM 3868 HD13 B LEU B 31 ? 14.23063 -15.87351 -36.16705 0.597 11.28900 H ? B ? 31 HD13 1
   ATOM 3869 HD21 B LEU B 31 ? 16.75982 -17.00942 -36.40870 0.597 14.30434 H ? B ? 31 HD21 1
   ATOM 3870 HD22 B LEU B 31 ? 16.52120 -15.84818 -35.35130 0.597 14.30434 H ? B ? 31 HD22 1
   ATOM 3871 HD23 B LEU B 31 ? 17.19175 -17.21364 -34.89369 0.597 14.30434 H ? B ? 31 HD23 1
   ATOM 3872 N . THR B 32 ? 15.02563 -16.32090 -30.74284 1.000 8.20715 N ? B ? 32 N 1
   ATOM 3873 CA . THR B 32 ? 14.46205 -16.11335 -29.39924 1.000 6.40522 C ? B ? 32 CA 1
   ATOM 3874 C . THR B 32 ? 12.94187 -16.21309 -29.36842 1.000 10.22484 C ? B ? 32 C 1
   ATOM 3875 O . THR B 32 ? 12.37504 -16.34094 -28.26948 1.000 10.01936 O ? B ? 32 O 1
   ATOM 3876 CB . THR B 32 ? 14.95100 -14.78831 -28.82659 1.000 10.01040 C ? B ? 32 CB 1
   ATOM 3877 OG1 . THR B 32 ? 14.59115 -13.69401 -29.66787 1.000 11.40246 O ? B ? 32 OG1 1
   ATOM 3878 CG2 . THR B 32 ? 16.45520 -14.82040 -28.66160 1.000 9.27214 C ? B ? 32 CG2 1
   ATOM 3879 H . THR B 32 ? 15.35892 -15.62475 -31.12218 1.000 9.86036 H ? B ? 32 H 1
   ATOM 3880 HA . THR B 32 ? 14.79034 -16.80780 -28.80690 1.000 7.69804 H ? B ? 32 HA 1
   ATOM 3881 HB . THR B 32 ? 14.53478 -14.65155 -27.96116 1.000 12.02427 H ? B ? 32 HB 1
   ATOM 3882 HG1 . THR B 32 ? 15.04630 -13.71242 -30.37363 1.000 13.69473 H ? B ? 32 HG1 1
   ATOM 3883 HG21 . THR B 32 ? 16.76007 -14.00251 -28.23851 1.000 11.13835 H ? B ? 32 HG21 1
   ATOM 3884 HG22 . THR B 32 ? 16.71235 -15.57526 -28.10937 1.000 11.13835 H ? B ? 32 HG22 1
   ATOM 3885 HG23 . THR B 32 ? 16.88231 -14.90454 -29.52844 1.000 11.13835 H ? B ? 32 HG23 1
   ATOM 3886 N . ASP B 33 ? 12.27097 -16.16109 -30.53291 1.000 9.70870 N ? B ? 33 N 1
   ATOM 3887 CA . ASP B 33 ? 10.83246 -16.39889 -30.55467 1.000 10.49870 C ? B ? 33 CA 1
   ATOM 3888 C . ASP B 33 ? 10.47569 -17.87646 -30.55768 1.000 8.63427 C ? B ? 33 C 1
   ATOM 3889 O . ASP B 33 ? 9.28365 -18.24242 -30.54294 1.000 11.83239 O ? B ? 33 O 1
   ATOM 3890 CB . ASP B 33 ? 10.18257 -15.65732 -31.74080 1.000 9.98238 C ? B ? 33 CB 1
   ATOM 3891 CG . ASP B 33 ? 10.61221 -16.16772 -33.11681 1.000 12.22779 C ? B ? 33 CG 1
   ATOM 3892 OD1 . ASP B 33 ? 11.17057 -17.24938 -33.25039 1.000 11.20977 O ? B ? 33 OD1 1
   ATOM 3893 OD2 . ASP B 33 ? 10.32371 -15.42822 -34.11070 1.000 12.55975 O ? B ? 33 OD2 1
   ATOM 3894 H . ASP B 33 ? 12.62469 -15.99379 -31.29873 1.000 11.66222 H ? B ? 33 H 1
   ATOM 3895 HA . ASP B 33 ? 10.43888 -16.02232 -29.75206 1.000 12.61023 H ? B ? 33 HA 1
   ATOM 3896 HB2 . ASP B 33 ? 9.21976 -15.75751 -31.67872 1.000 11.99064 H ? B ? 33 HB2 1
   ATOM 3897 HB3 . ASP B 33 ? 10.42254 -14.71893 -31.68841 1.000 11.99064 H ? B ? 33 HB3 1
   ATOM 3898 N . GLY B 34 ? 11.47487 -18.74876 -30.54476 1.000 9.70329 N ? B ? 34 N 1
   ATOM 3899 CA . GLY B 34 ? 11.29720 -20.17722 -30.47839 1.000 12.52408 C ? B ? 34 CA 1
   ATOM 3900 C . GLY B 34 ? 11.56979 -20.88265 -31.79127 1.000 10.51641 C ? B ? 34 C 1
   ATOM 3901 O . GLY B 34 ? 11.78251 -22.10001 -31.78506 1.000 12.60393 O ? B ? 34 O 1
   ATOM 3902 H . GLY B 34 ? 12.30272 -18.51783 -30.57540 1.000 11.65573 H ? B ? 34 H 1
   ATOM 3903 HA2 . GLY B 34 ? 11.90008 -20.53995 -29.81065 1.000 15.04068 H ? B ? 34 HA2 1
   ATOM 3904 HA3 . GLY B 34 ? 10.38328 -20.37016 -30.21680 1.000 15.04068 H ? B ? 34 HA3 1
   ATOM 3905 N B SER B 35 ? 11.56244 -20.14557 -32.90273 0.468 10.78401 N ? B ? 35 N 1
   ATOM 3906 CA B SER B 35 ? 11.82636 -20.71301 -34.22564 0.468 10.87634 C ? B ? 35 CA 1
   ATOM 3907 C B SER B 35 ? 13.06173 -21.59832 -34.17696 0.468 9.73124 C ? B ? 35 C 1
   ATOM 3908 O B SER B 35 ? 14.12533 -21.15447 -33.75143 0.468 11.14468 O ? B ? 35 O 1
   ATOM 3909 CB B SER B 35 ? 12.04269 -19.59731 -35.25661 0.468 4.52659 C ? B ? 35 CB 1
   ATOM 3910 OG B SER B 35 ? 10.92042 -18.72008 -35.39184 0.468 11.27662 O ? B ? 35 OG 1
   ATOM 3911 H B SER B 35 ? 11.40480 -19.30029 -32.91870 0.468 12.95260 H ? B ? 35 H 1
   ATOM 3912 HA B SER B 35 ? 11.05962 -21.23924 -34.50148 0.468 13.06339 H ? B ? 35 HA 1
   ATOM 3913 HB2 B SER B 35 ? 12.80951 -19.07132 -34.98053 0.468 5.44369 H ? B ? 35 HB2 1
   ATOM 3914 HB3 B SER B 35 ? 12.21479 -20.00760 -36.11855 0.468 5.44369 H ? B ? 35 HB3 1
   ATOM 3915 HG B SER B 35 ? 10.24617 -19.15295 -35.64403 0.468 13.54372 H ? B ? 35 HG 1
   ATOM 3916 N C SER B 35 ? 11.61666 -20.17366 -32.90924 0.532 10.76039 N ? B ? 35 N 1
   ATOM 3917 CA C SER B 35 ? 11.68011 -20.84964 -34.20332 0.532 11.07159 C ? B ? 35 CA 1
   ATOM 3918 C C SER B 35 ? 13.03833 -21.49470 -34.43609 0.532 9.35265 C ? B ? 35 C 1
   ATOM 3919 O C SER B 35 ? 14.07497 -20.86172 -34.26574 0.532 11.91357 O ? B ? 35 O 1
   ATOM 3920 CB C SER B 35 ? 11.40090 -19.85923 -35.32138 0.532 10.25292 C ? B ? 35 CB 1
   ATOM 3921 OG C SER B 35 ? 10.10895 -19.30172 -35.18338 0.532 20.20954 O ? B ? 35 OG 1
   ATOM 3922 H C SER B 35 ? 11.61321 -19.31460 -32.94932 0.532 12.92425 H ? B ? 35 H 1
   ATOM 3923 HA C SER B 35 ? 11.00929 -21.55023 -34.21120 0.532 13.29769 H ? B ? 35 HA 1
   ATOM 3924 HB2 C SER B 35 ? 12.05842 -19.14703 -35.28474 0.532 12.31529 H ? B ? 35 HB2 1
   ATOM 3925 HB3 C SER B 35 ? 11.45755 -20.31954 -36.17333 0.532 12.31529 H ? B ? 35 HB3 1
   ATOM 3926 HG C SER B 35 ? 10.02300 -18.96119 -34.42033 0.532 24.26323 H ? B ? 35 HG 1
   ATOM 3927 N B LYS B 36 ? 12.94003 -22.85333 -34.61148 0.468 11.15923 N ? B ? 36 N 1
   ATOM 3928 CA B LYS B 36 ? 14.13340 -23.65224 -34.86458 0.468 11.86324 C ? B ? 36 CA 1
   ATOM 3929 C B LYS B 36 ? 14.51856 -23.43308 -36.32003 0.468 10.09120 C ? B ? 36 C 1
   ATOM 3930 O B LYS B 36 ? 13.65808 -23.49638 -37.21752 0.468 11.58197 O ? B ? 36 O 1
   ATOM 3931 CB B LYS B 36 ? 13.89566 -25.13550 -34.55577 0.468 14.03020 C ? B ? 36 CB 1
   ATOM 3932 CG B LYS B 36 ? 15.18684 -25.89574 -34.21019 0.468 15.46119 C ? B ? 36 CG 1
   ATOM 3933 CD B LYS B 36 ? 14.90820 -27.16775 -33.38654 0.468 22.61694 C ? B ? 36 CD 1
   ATOM 3934 CE B LYS B 36 ? 14.21032 -28.21987 -34.23771 0.468 30.44870 C ? B ? 36 CE 1
   ATOM 3935 NZ B LYS B 36 ? 14.03742 -29.52837 -33.54186 0.468 20.31757 N ? B ? 36 NZ 1
   ATOM 3936 H B LYS B 36 ? 12.19356 -23.25267 -34.76284 0.468 13.40285 H ? B ? 36 H 1
   ATOM 3937 HA B LYS B 36 ? 14.86546 -23.37878 -34.28994 0.468 14.24767 H ? B ? 36 HA 1
   ATOM 3938 HB2 B LYS B 36 ? 13.29532 -25.20610 -33.79715 0.468 16.84803 H ? B ? 36 HB2 1
   ATOM 3939 HB3 B LYS B 36 ? 13.49894 -25.55856 -35.33329 0.468 16.84803 H ? B ? 36 HB3 1
   ATOM 3940 HG2 B LYS B 36 ? 15.63165 -26.15862 -35.03113 0.468 18.56521 H ? B ? 36 HG2 1
   ATOM 3941 HG3 B LYS B 36 ? 15.76673 -25.31896 -33.68869 0.468 18.56521 H ? B ? 36 HG3 1
   ATOM 3942 HD2 B LYS B 36 ? 15.74627 -27.53678 -33.06663 0.468 27.15211 H ? B ? 36 HD2 1
   ATOM 3943 HD3 B LYS B 36 ? 14.33420 -26.94858 -32.63594 0.468 27.15211 H ? B ? 36 HD3 1
   ATOM 3944 HE2 B LYS B 36 ? 13.32935 -27.89374 -34.47943 0.468 36.55022 H ? B ? 36 HE2 1
   ATOM 3945 HE3 B LYS B 36 ? 14.73703 -28.37630 -35.03709 0.468 36.55022 H ? B ? 36 HE3 1
   ATOM 3946 HZ1 B LYS B 36 ? 13.62968 -30.10795 -34.08032 0.468 24.39287 H ? B ? 36 HZ1 1
   ATOM 3947 HZ2 B LYS B 36 ? 14.83142 -29.85773 -33.31120 0.468 24.39287 H ? B ? 36 HZ2 1
   ATOM 3948 HZ3 B LYS B 36 ? 13.54536 -29.42029 -32.80818 0.468 24.39287 H ? B ? 36 HZ3 1
   ATOM 3949 N C LYS B 36 ? 13.02775 -22.74626 -34.91116 0.532 10.75115 N ? B ? 36 N 1
   ATOM 3950 CA C LYS B 36 ? 14.25653 -23.52606 -35.08039 0.532 7.96955 C ? B ? 36 CA 1
   ATOM 3951 C C LYS B 36 ? 14.68546 -23.46663 -36.53793 0.532 13.33489 C ? B ? 36 C 1
   ATOM 3952 O C LYS B 36 ? 14.04356 -24.07396 -37.40517 0.532 13.86620 O ? B ? 36 O 1
   ATOM 3953 CB C LYS B 36 ? 14.04694 -24.97166 -34.62612 0.532 13.51228 C ? B ? 36 CB 1
   ATOM 3954 CG C LYS B 36 ? 15.10140 -25.95326 -35.14633 0.532 6.72801 C ? B ? 36 CG 1
   ATOM 3955 CD C LYS B 36 ? 14.82954 -27.40727 -34.72689 0.532 14.65004 C ? B ? 36 CD 1
   ATOM 3956 CE C LYS B 36 ? 13.46371 -27.89151 -35.20092 0.532 28.85030 C ? B ? 36 CE 1
   ATOM 3957 NZ C LYS B 36 ? 13.35498 -27.94632 -36.68669 0.532 32.75037 N ? B ? 36 NZ 1
   ATOM 3958 H C LYS B 36 ? 12.31432 -23.16653 -35.14353 0.532 12.91316 H ? B ? 36 H 1
   ATOM 3959 HA C LYS B 36 ? 14.96033 -23.13073 -34.54254 0.532 9.57524 H ? B ? 36 HA 1
   ATOM 3960 HB2 C LYS B 36 ? 14.07266 -24.99879 -33.65685 0.532 16.22652 H ? B ? 36 HB2 1
   ATOM 3961 HB3 C LYS B 36 ? 13.18166 -25.27396 -34.94363 0.532 16.22652 H ? B ? 36 HB3 1
   ATOM 3962 HG2 C LYS B 36 ? 15.11256 -25.91961 -36.11569 0.532 8.08539 H ? B ? 36 HG2 1
   ATOM 3963 HG3 C LYS B 36 ? 15.96925 -25.69896 -34.79553 0.532 8.08539 H ? B ? 36 HG3 1
   ATOM 3964 HD2 C LYS B 36 ? 15.50660 -27.98361 -35.11461 0.532 17.59184 H ? B ? 36 HD2 1
   ATOM 3965 HD3 C LYS B 36 ? 14.85436 -27.47069 -33.75929 0.532 17.59184 H ? B ? 36 HD3 1
   ATOM 3966 HE2 C LYS B 36 ? 13.30746 -28.78449 -34.85584 0.532 34.63214 H ? B ? 36 HE2 1
   ATOM 3967 HE3 C LYS B 36 ? 12.78164 -27.28494 -34.87267 0.532 34.63214 H ? B ? 36 HE3 1
   ATOM 3968 HZ1 C LYS B 36 ? 12.56311 -28.27753 -36.92194 0.532 39.31223 H ? B ? 36 HZ1 1
   ATOM 3969 HZ2 C LYS B 36 ? 13.43921 -27.12887 -37.02843 0.532 39.31223 H ? B ? 36 HZ2 1
   ATOM 3970 HZ3 C LYS B 36 ? 13.99600 -28.46612 -37.01985 0.532 39.31223 H ? B ? 36 HZ3 1
   ATOM 3971 N B PHE B 37 ? 15.79107 -23.08571 -36.56282 0.468 8.30808 N ? B ? 37 N 1
   ATOM 3972 CA B PHE B 37 ? 16.23893 -22.83683 -37.93126 0.468 9.42699 C ? B ? 37 CA 1
   ATOM 3973 C B PHE B 37 ? 17.26087 -23.84869 -38.42359 0.468 12.13572 C ? B ? 37 C 1
   ATOM 3974 O B PHE B 37 ? 17.56667 -23.85512 -39.62375 0.468 14.61745 O ? B ? 37 O 1
   ATOM 3975 CB B PHE B 37 ? 16.77516 -21.39245 -38.11353 0.468 8.56205 C ? B ? 37 CB 1
   ATOM 3976 CG B PHE B 37 ? 17.91341 -21.01266 -37.20255 0.468 7.78985 C ? B ? 37 CG 1
   ATOM 3977 CD1 B PHE B 37 ? 19.20406 -21.47188 -37.43689 0.468 8.35460 C ? B ? 37 CD1 1
   ATOM 3978 CD2 B PHE B 37 ? 17.70420 -20.14419 -36.13364 0.468 9.12156 C ? B ? 37 CD2 1
   ATOM 3979 CE1 B PHE B 37 ? 20.24358 -21.12481 -36.60033 0.468 8.17184 C ? B ? 37 CE1 1
   ATOM 3980 CE2 B PHE B 37 ? 18.74417 -19.78568 -35.29083 0.468 8.77891 C ? B ? 37 CE2 1
   ATOM 3981 CZ B PHE B 37 ? 20.02144 -20.28085 -35.52581 0.468 9.37243 C ? B ? 37 CZ 1
   ATOM 3982 H B PHE B 37 ? 16.39750 -22.99104 -35.96043 0.468 9.98148 H ? B ? 37 H 1
   ATOM 3983 HA B PHE B 37 ? 15.46537 -22.89934 -38.51314 0.468 11.32417 H ? B ? 37 HA 1
   ATOM 3984 HB2 B PHE B 37 ? 17.08899 -21.29488 -39.02616 0.468 10.28624 H ? B ? 37 HB2 1
   ATOM 3985 HB3 B PHE B 37 ? 16.04880 -20.77220 -37.94439 0.468 10.28624 H ? B ? 37 HB3 1
   ATOM 3986 HD1 B PHE B 37 ? 19.36895 -22.02142 -38.16882 0.468 10.03730 H ? B ? 37 HD1 1
   ATOM 3987 HD2 B PHE B 37 ? 16.85354 -19.79969 -35.98334 0.468 10.95766 H ? B ? 37 HD2 1
   ATOM 3988 HE1 B PHE B 37 ? 21.09699 -21.45885 -36.75850 0.468 9.81799 H ? B ? 37 HE1 1
   ATOM 3989 HE2 B PHE B 37 ? 18.58829 -19.21680 -34.57183 0.468 10.54648 H ? B ? 37 HE2 1
   ATOM 3990 HZ B PHE B 37 ? 20.72397 -20.04613 -34.96344 0.468 11.25870 H ? B ? 37 HZ 1
   ATOM 3991 N C PHE B 37 ? 15.79254 -22.76513 -36.81132 0.532 8.43698 N ? B ? 37 N 1
   ATOM 3992 CA C PHE B 37 ? 16.23003 -22.62764 -38.19775 0.532 12.31967 C ? B ? 37 CA 1
   ATOM 3993 C C PHE B 37 ? 17.09455 -23.79129 -38.66294 0.532 13.80944 C ? B ? 37 C 1
   ATOM 3994 O C PHE B 37 ? 17.12789 -24.05317 -39.87122 0.532 8.57241 O ? B ? 37 O 1
   ATOM 3995 CB C PHE B 37 ? 16.94039 -21.27600 -38.45438 0.532 12.46901 C ? B ? 37 CB 1
   ATOM 3996 CG C PHE B 37 ? 18.09262 -20.99368 -37.54631 0.532 9.65855 C ? B ? 37 CG 1
   ATOM 3997 CD1 C PHE B 37 ? 19.36777 -21.43552 -37.86394 0.532 7.25406 C ? B ? 37 CD1 1
   ATOM 3998 CD2 C PHE B 37 ? 17.90710 -20.26567 -36.37704 0.532 10.57029 C ? B ? 37 CD2 1
   ATOM 3999 CE1 C PHE B 37 ? 20.41826 -21.19509 -37.02765 0.532 7.88033 C ? B ? 37 CE1 1
   ATOM 4000 CE2 C PHE B 37 ? 18.96371 -20.01751 -35.53263 0.532 9.37583 C ? B ? 37 CE2 1
   ATOM 4001 CZ C PHE B 37 ? 20.22666 -20.49177 -35.85615 0.532 9.08669 C ? B ? 37 CZ 1
   ATOM 4002 H C PHE B 37 ? 16.28843 -22.37374 -36.22779 0.532 10.13615 H ? B ? 37 H 1
   ATOM 4003 HA C PHE B 37 ? 15.44044 -22.60797 -38.76083 0.532 14.79539 H ? B ? 37 HA 1
   ATOM 4004 HB2 C PHE B 37 ? 17.27781 -21.27297 -39.36380 0.532 14.97460 H ? B ? 37 HB2 1
   ATOM 4005 HB3 C PHE B 37 ? 16.29480 -20.56152 -38.33767 0.532 14.97460 H ? B ? 37 HB3 1
   ATOM 4006 HD1 C PHE B 37 ? 19.50859 -21.90130 -38.65648 0.532 8.71665 H ? B ? 37 HD1 1
   ATOM 4007 HD2 C PHE B 37 ? 17.06110 -19.94358 -36.16386 0.532 12.69613 H ? B ? 37 HD2 1
   ATOM 4008 HE1 C PHE B 37 ? 21.26653 -21.50629 -37.24787 0.532 9.46818 H ? B ? 37 HE1 1
   ATOM 4009 HE2 C PHE B 37 ? 18.83236 -19.53436 -34.74891 0.532 11.26278 H ? B ? 37 HE2 1
   ATOM 4010 HZ C PHE B 37 ? 20.94319 -20.33585 -35.28417 0.532 10.91581 H ? B ? 37 HZ 1
   ATOM 4011 N B ASP B 38 ? 17.75299 -24.74686 -37.56762 0.468 8.01692 N ? B ? 38 N 1
   ATOM 4012 CA B ASP B 38 ? 18.67250 -25.78714 -38.01253 0.468 9.16300 C ? B ? 38 CA 1
   ATOM 4013 C B ASP B 38 ? 18.88358 -26.77437 -36.88171 0.468 9.96103 C ? B ? 38 C 1
   ATOM 4014 O B ASP B 38 ? 18.77909 -26.42435 -35.69954 0.468 10.42976 O ? B ? 38 O 1
   ATOM 4015 CB B ASP B 38 ? 20.01443 -25.18934 -38.43859 0.468 9.84004 C ? B ? 38 CB 1
   ATOM 4016 CG B ASP B 38 ? 20.83087 -26.10326 -39.31006 0.468 16.08647 C ? B ? 38 CG 1
   ATOM 4017 OD1 B ASP B 38 ? 20.42434 -27.25501 -39.59549 0.468 16.98662 O ? B ? 38 OD1 1
   ATOM 4018 OD2 B ASP B 38 ? 21.91295 -25.62297 -39.71736 0.468 10.52163 O ? B ? 38 OD2 1
   ATOM 4019 H B ASP B 38 ? 17.56828 -24.77200 -36.72806 0.468 9.63209 H ? B ? 38 H 1
   ATOM 4020 HA B ASP B 38 ? 18.28461 -26.26138 -38.76455 0.468 11.00738 H ? B ? 38 HA 1
   ATOM 4021 HB2 B ASP B 38 ? 19.84946 -24.37373 -38.93706 0.468 11.81984 H ? B ? 38 HB2 1
   ATOM 4022 HB3 B ASP B 38 ? 20.53579 -24.99313 -37.64450 0.468 11.81984 H ? B ? 38 HB3 1
   ATOM 4023 N C ASP B 38 ? 17.72605 -24.55382 -37.76046 0.532 10.93250 N ? B ? 38 N 1
   ATOM 4024 CA C ASP B 38 ? 18.52986 -25.69258 -38.21815 0.532 9.12964 C ? B ? 38 CA 1
   ATOM 4025 C C ASP B 38 ? 18.96229 -26.54938 -37.03809 0.532 10.81848 C ? B ? 38 C 1
   ATOM 4026 O C ASP B 38 ? 19.01449 -26.09174 -35.89559 0.532 10.60682 O ? B ? 38 O 1
   ATOM 4027 CB C ASP B 38 ? 19.75848 -25.21674 -38.98937 0.532 10.45200 C ? B ? 38 CB 1
   ATOM 4028 CG C ASP B 38 ? 20.37823 -26.28194 -39.85616 0.532 13.75171 C ? B ? 38 CG 1
   ATOM 4029 OD1 C ASP B 38 ? 19.78805 -27.38102 -40.04971 0.532 14.58145 O ? B ? 38 OD1 1
   ATOM 4030 OD2 C ASP B 38 ? 21.48955 -25.99771 -40.35185 0.532 23.23437 O ? B ? 38 OD2 1
   ATOM 4031 H C ASP B 38 ? 17.70442 -24.43533 -36.90894 0.532 13.13078 H ? B ? 38 H 1
   ATOM 4032 HA C ASP B 38 ? 17.97391 -26.24778 -38.78699 0.532 10.96735 H ? B ? 38 HA 1
   ATOM 4033 HB2 C ASP B 38 ? 19.50029 -24.47984 -39.56488 0.532 12.55419 H ? B ? 38 HB2 1
   ATOM 4034 HB3 C ASP B 38 ? 20.43103 -24.92259 -38.35530 0.532 12.55419 H ? B ? 38 HB3 1
   ATOM 4035 N B SER B 39 ? 19.20751 -28.00336 -37.25221 0.468 9.77047 N ? B ? 39 N 1
   ATOM 4036 CA B SER B 39 ? 19.64413 -28.97767 -36.25549 0.468 11.06102 C ? B ? 39 CA 1
   ATOM 4037 C B SER B 39 ? 20.48296 -30.05753 -36.92811 0.468 10.96004 C ? B ? 39 C 1
   ATOM 4038 O B SER B 39 ? 19.95407 -30.85980 -37.69787 0.468 11.52086 O ? B ? 39 O 1
   ATOM 4039 CB B SER B 39 ? 18.45265 -29.58419 -35.54400 0.468 13.92707 C ? B ? 39 CB 1
   ATOM 4040 OG B SER B 39 ? 18.88476 -30.66401 -34.73968 0.468 11.07281 O ? B ? 39 OG 1
   ATOM 4041 H B SER B 39 ? 19.18457 -28.29674 -38.06030 0.468 11.73635 H ? B ? 39 H 1
   ATOM 4042 HA B SER B 39 ? 20.21054 -28.52353 -35.61219 0.468 13.28500 H ? B ? 39 HA 1
   ATOM 4043 HB2 B SER B 39 ? 18.03697 -28.91134 -34.98241 0.468 16.72427 H ? B ? 39 HB2 1
   ATOM 4044 HB3 B SER B 39 ? 17.81631 -29.90728 -36.20095 0.468 16.72427 H ? B ? 39 HB3 1
   ATOM 4045 HG B SER B 39 ? 18.25702 -30.92325 -34.24538 0.468 13.29915 H ? B ? 39 HG 1
   ATOM 4046 N C SER B 39 ? 19.29358 -27.79851 -37.33880 0.532 9.92014 N ? B ? 39 N 1
   ATOM 4047 CA C SER B 39 ? 19.85416 -28.68596 -36.33008 0.532 13.91530 C ? B ? 39 CA 1
   ATOM 4048 C C SER B 39 ? 20.58798 -29.83636 -37.00840 0.532 11.88310 C ? B ? 39 C 1
   ATOM 4049 O C SER B 39 ? 20.06069 -30.46487 -37.92909 0.532 13.70205 O ? B ? 39 O 1
   ATOM 4050 CB C SER B 39 ? 18.76082 -29.22266 -35.39845 0.532 9.78712 C ? B ? 39 CB 1
   ATOM 4051 OG C SER B 39 ? 19.28817 -30.16308 -34.46910 0.532 11.53221 O ? B ? 39 OG 1
   ATOM 4052 H C SER B 39 ? 19.20379 -28.15430 -38.11658 0.532 11.91595 H ? B ? 39 H 1
   ATOM 4053 HA C SER B 39 ? 20.50034 -28.19275 -35.80084 0.532 16.71015 H ? B ? 39 HA 1
   ATOM 4054 HB2 C SER B 39 ? 18.37389 -28.48035 -34.90839 0.532 11.75633 H ? B ? 39 HB2 1
   ATOM 4055 HB3 C SER B 39 ? 18.07898 -29.65854 -35.93324 0.532 11.75633 H ? B ? 39 HB3 1
   ATOM 4056 HG C SER B 39 ? 18.67792 -30.43923 -33.96222 0.532 13.85043 H ? B ? 39 HG 1
   ATOM 4057 N B SER B 40 ? 21.77796 -30.09673 -36.61894 0.468 9.64551 N ? B ? 40 N 1
   ATOM 4058 CA B SER B 40 ? 22.57727 -31.22802 -37.06970 0.468 9.83240 C ? B ? 40 CA 1
   ATOM 4059 C B SER B 40 ? 22.04211 -32.51642 -36.47274 0.468 14.04486 C ? B ? 40 C 1
   ATOM 4060 O B SER B 40 ? 22.13621 -33.58482 -37.09026 0.468 12.63187 O ? B ? 40 O 1
   ATOM 4061 CB B SER B 40 ? 24.04157 -31.02903 -36.68310 0.468 12.48782 C ? B ? 40 CB 1
   ATOM 4062 OG B SER B 40 ? 24.20539 -31.13171 -35.27732 0.468 11.11377 O ? B ? 40 OG 1
   ATOM 4063 H B SER B 40 ? 22.20170 -29.50148 -36.16538 0.468 11.58639 H ? B ? 40 H 1
   ATOM 4064 HA B SER B 40 ? 22.53985 -31.28877 -38.03708 0.468 11.81066 H ? B ? 40 HA 1
   ATOM 4065 HB2 B SER B 40 ? 24.57875 -31.71139 -37.11521 0.468 14.99716 H ? B ? 40 HB2 1
   ATOM 4066 HB3 B SER B 40 ? 24.32854 -30.14862 -36.97191 0.468 14.99716 H ? B ? 40 HB3 1
   ATOM 4067 HG B SER B 40 ? 23.62945 -30.66194 -34.88589 0.468 13.34830 H ? B ? 40 HG 1
   ATOM 4068 N C SER B 40 ? 21.81350 -30.09537 -36.56719 0.532 9.64184 N ? B ? 40 N 1
   ATOM 4069 CA C SER B 40 ? 22.50422 -31.29715 -37.00192 0.532 9.93952 C ? B ? 40 CA 1
   ATOM 4070 C C SER B 40 ? 22.07772 -32.49571 -36.17089 0.532 13.02675 C ? B ? 40 C 1
   ATOM 4071 O C SER B 40 ? 22.29866 -33.63593 -36.58090 0.532 11.41495 O ? B ? 40 O 1
   ATOM 4072 CB C SER B 40 ? 24.01945 -31.10072 -36.93015 0.532 13.56412 C ? B ? 40 CB 1
   ATOM 4073 OG C SER B 40 ? 24.45754 -30.97459 -35.59431 0.532 10.47613 O ? B ? 40 OG 1
   ATOM 4074 H C SER B 40 ? 22.25794 -29.59794 -36.02439 0.532 11.58199 H ? B ? 40 H 1
   ATOM 4075 HA C SER B 40 ? 22.29940 -31.47903 -37.93243 0.532 11.93920 H ? B ? 40 HA 1
   ATOM 4076 HB2 C SER B 40 ? 24.45492 -31.86862 -37.33214 0.532 16.28873 H ? B ? 40 HB2 1
   ATOM 4077 HB3 C SER B 40 ? 24.25476 -30.29431 -37.41514 0.532 16.28873 H ? B ? 40 HB3 1
   ATOM 4078 HG C SER B 40 ? 25.29227 -30.88311 -35.57314 0.532 12.58313 H ? B ? 40 HG 1
   ATOM 4079 N B VAL B 41 ? 21.45692 -32.42012 -35.27599 0.468 12.25211 N ? B ? 41 N 1
   ATOM 4080 CA B VAL B 41 ? 20.93461 -33.60080 -34.58868 0.468 17.10349 C ? B ? 41 CA 1
   ATOM 4081 C B VAL B 41 ? 19.77894 -34.19227 -35.37528 0.468 16.08792 C ? B ? 41 C 1
   ATOM 4082 O B VAL B 41 ? 19.68423 -35.40898 -35.53050 0.468 17.26971 O ? B ? 41 O 1
   ATOM 4083 CB B VAL B 41 ? 20.52497 -33.23961 -33.15380 0.468 13.86182 C ? B ? 41 CB 1
   ATOM 4084 CG1 B VAL B 41 ? 19.82628 -34.41948 -32.47956 0.468 11.36255 C ? B ? 41 CG1 1
   ATOM 4085 CG2 B VAL B 41 ? 21.74291 -32.81441 -32.37424 0.468 13.40456 C ? B ? 41 CG2 1
   ATOM 4086 H B VAL B 41 ? 21.35033 -31.68516 -34.84231 0.468 14.71432 H ? B ? 41 H 1
   ATOM 4087 HA B VAL B 41 ? 21.63420 -34.27070 -34.53657 0.468 20.53597 H ? B ? 41 HA 1
   ATOM 4088 HB B VAL B 41 ? 19.89594 -32.50143 -33.17154 0.468 16.64597 H ? B ? 41 HB 1
   ATOM 4089 HG11 B VAL B 41 ? 19.81275 -34.27260 -31.52084 0.468 13.64684 H ? B ? 41 HG11 1
   ATOM 4090 HG12 B VAL B 41 ? 18.91922 -34.48422 -32.81712 0.468 13.64684 H ? B ? 41 HG12 1
   ATOM 4091 HG13 B VAL B 41 ? 20.31368 -35.23317 -32.68269 0.468 13.64684 H ? B ? 41 HG13 1
   ATOM 4092 HG21 B VAL B 41 ? 21.48008 -32.61408 -31.46227 0.468 16.09725 H ? B ? 41 HG21 1
   ATOM 4093 HG22 B VAL B 41 ? 22.39017 -33.53684 -32.38083 0.468 16.09725 H ? B ? 41 HG22 1
   ATOM 4094 HG23 B VAL B 41 ? 22.12402 -32.02503 -32.78962 0.468 16.09725 H ? B ? 41 HG23 1
   ATOM 4095 N C VAL B 41 ? 21.45450 -32.25289 -35.01356 0.532 12.16146 N ? B ? 41 N 1
   ATOM 4096 CA C VAL B 41 ? 20.90371 -33.35233 -34.22195 0.532 13.29721 C ? B ? 41 CA 1
   ATOM 4097 C C VAL B 41 ? 19.67804 -33.93946 -34.91550 0.532 19.07758 C ? B ? 41 C 1
   ATOM 4098 O C VAL B 41 ? 19.47422 -35.15943 -34.91860 0.532 18.37791 O ? B ? 41 O 1
   ATOM 4099 CB C VAL B 41 ? 20.58009 -32.86958 -32.79990 0.532 12.95538 C ? B ? 41 CB 1
   ATOM 4100 CG1 C VAL B 41 ? 19.96002 -34.00126 -32.00774 0.532 16.58414 C ? B ? 41 CG1 1
   ATOM 4101 CG2 C VAL B 41 ? 21.82879 -32.35696 -32.11425 0.532 18.11191 C ? B ? 41 CG2 1
   ATOM 4102 H C VAL B 41 ? 21.33962 -31.47257 -34.67077 0.532 14.60553 H ? B ? 41 H 1
   ATOM 4103 HA C VAL B 41 ? 21.57048 -34.05342 -34.15268 0.532 15.96843 H ? B ? 41 HA 1
   ATOM 4104 HB C VAL B 41 ? 19.94613 -32.13677 -32.84442 0.532 15.55824 H ? B ? 41 HB 1
   ATOM 4105 HG11 C VAL B 41 ? 19.96098 -33.76567 -31.06678 0.532 19.91275 H ? B ? 41 HG11 1
   ATOM 4106 HG12 C VAL B 41 ? 19.04976 -34.13895 -32.31332 0.532 19.91275 H ? B ? 41 HG12 1
   ATOM 4107 HG13 C VAL B 41 ? 20.48133 -34.80724 -32.14747 0.532 19.91275 H ? B ? 41 HG13 1
   ATOM 4108 HG21 C VAL B 41 ? 21.60489 -32.08951 -31.20913 0.532 21.74607 H ? B ? 41 HG21 1
   ATOM 4109 HG22 C VAL B 41 ? 22.49195 -33.06461 -32.09559 0.532 21.74607 H ? B ? 41 HG22 1
   ATOM 4110 HG23 C VAL B 41 ? 22.17092 -31.59597 -32.60896 0.532 21.74607 H ? B ? 41 HG23 1
   ATOM 4111 N B ASP B 42 ? 18.88293 -33.34472 -35.88796 0.468 17.59649 N ? B ? 42 N 1
   ATOM 4112 CA B ASP B 42 ? 17.69337 -33.87521 -36.54692 0.468 20.30286 C ? B ? 42 CA 1
   ATOM 4113 C B ASP B 42 ? 18.06826 -34.72374 -37.75668 0.468 23.57788 C ? B ? 42 C 1
   ATOM 4114 O B ASP B 42 ? 17.44325 -35.76010 -38.00836 0.468 25.57960 O ? B ? 42 O 1
   ATOM 4115 CB B ASP B 42 ? 16.74156 -32.75335 -36.95209 0.468 21.73946 C ? B ? 42 CB 1
   ATOM 4116 CG B ASP B 42 ? 16.08935 -32.07650 -35.76107 0.468 20.57786 C ? B ? 42 CG 1
   ATOM 4117 OD1 B ASP B 42 ? 16.02279 -32.69803 -34.67822 0.468 26.46174 O ? B ? 42 OD1 1
   ATOM 4118 OD2 B ASP B 42 ? 15.64899 -30.91722 -35.91037 0.468 28.95412 O ? B ? 42 OD2 1
   ATOM 4119 H B ASP B 42 ? 18.93992 -32.48686 -35.86729 0.468 21.12757 H ? B ? 42 H 1
   ATOM 4120 HA B ASP B 42 ? 17.22134 -34.43639 -35.91197 0.468 24.37522 H ? B ? 42 HA 1
   ATOM 4121 HB2 B ASP B 42 ? 17.23751 -32.08074 -37.44455 0.468 26.09913 H ? B ? 42 HB2 1
   ATOM 4122 HB3 B ASP B 42 ? 16.03843 -33.12158 -37.50967 0.468 26.09913 H ? B ? 42 HB3 1
   ATOM 4123 N C ASP B 42 ? 18.84383 -33.08873 -35.51739 0.532 15.78572 N ? B ? 42 N 1
   ATOM 4124 CA C ASP B 42 ? 17.67608 -33.59160 -36.23150 0.532 18.28889 C ? B ? 42 CA 1
   ATOM 4125 C C ASP B 42 ? 18.04982 -34.28083 -37.54493 0.532 23.50719 C ? B ? 42 C 1
   ATOM 4126 O C ASP B 42 ? 17.24302 -35.06783 -38.05692 0.532 24.27700 O ? B ? 42 O 1
   ATOM 4127 CB C ASP B 42 ? 16.67142 -32.45485 -36.47417 0.532 17.12512 C ? B ? 42 CB 1
   ATOM 4128 CG C ASP B 42 ? 16.13438 -31.85521 -35.17175 0.532 21.02953 C ? B ? 42 CG 1
   ATOM 4129 OD1 C ASP B 42 ? 16.25172 -32.50982 -34.11711 0.532 26.89340 O ? B ? 42 OD1 1
   ATOM 4130 OD2 C ASP B 42 ? 15.59053 -30.73004 -35.19777 0.532 20.86008 O ? B ? 42 OD2 1
   ATOM 4131 H C ASP B 42 ? 18.93198 -32.23330 -35.52548 0.532 18.95465 H ? B ? 42 H 1
   ATOM 4132 HA C ASP B 42 ? 17.23043 -34.25245 -35.67871 0.532 21.95845 H ? B ? 42 HA 1
   ATOM 4133 HB2 C ASP B 42 ? 17.10860 -31.74708 -36.97300 0.532 20.56192 H ? B ? 42 HB2 1
   ATOM 4134 HB3 C ASP B 42 ? 15.91848 -32.80017 -36.97889 0.532 20.56192 H ? B ? 42 HB3 1
   ATOM 4135 N B ARG B 43 ? 19.07785 -34.30853 -38.52215 0.468 29.47649 N ? B ? 43 N 1
   ATOM 4136 CA B ARG B 43 ? 19.51344 -35.09837 -39.66978 0.468 25.20118 C ? B ? 43 CA 1
   ATOM 4137 C B ARG B 43 ? 20.63359 -36.06469 -39.31343 0.468 21.53150 C ? B ? 43 C 1
   ATOM 4138 O B ARG B 43 ? 21.24869 -36.64725 -40.21594 0.468 24.92640 O ? B ? 43 O 1
   ATOM 4139 CB B ARG B 43 ? 19.94709 -34.19136 -40.82732 0.468 22.49547 C ? B ? 43 CB 1
   ATOM 4140 CG B ARG B 43 ? 21.07981 -33.26138 -40.50637 0.468 27.28755 C ? B ? 43 CG 1
   ATOM 4141 CD B ARG B 43 ? 21.52426 -32.42668 -41.70217 0.468 26.58775 C ? B ? 43 CD 1
   ATOM 4142 NE B ARG B 43 ? 22.42898 -31.39348 -41.22719 0.468 21.77020 N ? B ? 43 NE 1
   ATOM 4143 CZ B ARG B 43 ? 22.02469 -30.23293 -40.73306 0.468 21.14548 C ? B ? 43 CZ 1
   ATOM 4144 NH1 B ARG B 43 ? 20.75359 -29.87329 -40.77469 0.468 19.92372 N ? B ? 43 NH1 1
   ATOM 4145 NH2 B ARG B 43 ? 22.91383 -29.42433 -40.15990 0.468 16.08752 N ? B ? 43 NH2 1
   ATOM 4146 H B ARG B 43 ? 19.51955 -33.58134 -38.39687 0.468 35.38357 H ? B ? 43 H 1
   ATOM 4147 HA B ARG B 43 ? 18.75715 -35.61625 -39.98716 0.468 30.25320 H ? B ? 43 HA 1
   ATOM 4148 HB2 B ARG B 43 ? 20.22958 -34.75079 -41.56768 0.468 27.00634 H ? B ? 43 HB2 1
   ATOM 4149 HB3 B ARG B 43 ? 19.18914 -33.64740 -41.09289 0.468 27.00634 H ? B ? 43 HB3 1
   ATOM 4150 HG2 B ARG B 43 ? 20.79895 -32.65245 -39.80549 0.468 32.75684 H ? B ? 43 HG2 1
   ATOM 4151 HG3 B ARG B 43 ? 21.84099 -33.78298 -40.20733 0.468 32.75684 H ? B ? 43 HG3 1
   ATOM 4152 HD2 B ARG B 43 ? 21.98873 -32.98577 -42.34449 0.468 31.91708 H ? B ? 43 HD2 1
   ATOM 4153 HD3 B ARG B 43 ? 20.75553 -32.00873 -42.12084 0.468 31.91708 H ? B ? 43 HD3 1
   ATOM 4154 HE B ARG B 43 ? 23.27465 -31.54401 -41.26930 0.468 26.13602 H ? B ? 43 HE 1
   ATOM 4155 HH11 B ARG B 43 ? 20.16990 -30.39691 -41.12786 0.468 23.92025 H ? B ? 43 HH11 1
   ATOM 4156 HH12 B ARG B 43 ? 20.51017 -29.11565 -40.44862 0.468 23.92025 H ? B ? 43 HH12 1
   ATOM 4157 HH21 B ARG B 43 ? 23.74025 -29.65777 -40.11364 0.468 19.31681 H ? B ? 43 HH21 1
   ATOM 4158 HH22 B ARG B 43 ? 22.66169 -28.66862 -39.83596 0.468 19.31681 H ? B ? 43 HH22 1
   ATOM 4159 N C ARG B 43 ? 19.24627 -34.04960 -38.09661 0.532 21.00477 N ? B ? 43 N 1
   ATOM 4160 CA C ARG B 43 ? 19.65580 -34.78030 -39.29536 0.532 23.09659 C ? B ? 43 CA 1
   ATOM 4161 C C ARG B 43 ? 20.68086 -35.87216 -39.01278 0.532 18.42471 C ? B ? 43 C 1
   ATOM 4162 O C ARG B 43 ? 21.15709 -36.52063 -39.95529 0.532 28.26858 O ? B ? 43 O 1
   ATOM 4163 CB C ARG B 43 ? 20.18965 -33.82313 -40.37643 0.532 19.68358 C ? B ? 43 CB 1
   ATOM 4164 CG C ARG B 43 ? 21.49235 -33.09002 -40.06111 0.532 24.41195 C ? B ? 43 CG 1
   ATOM 4165 CD C ARG B 43 ? 22.00370 -32.33780 -41.30883 0.532 25.86598 C ? B ? 43 CD 1
   ATOM 4166 NE C ARG B 43 ? 23.04484 -31.38082 -40.96753 0.532 18.13119 N ? B ? 43 NE 1
   ATOM 4167 CZ C ARG B 43 ? 22.82316 -30.11226 -40.65505 0.532 21.26852 C ? B ? 43 CZ 1
   ATOM 4168 NH1 C ARG B 43 ? 21.60898 -29.57710 -40.73254 0.532 12.31607 N ? B ? 43 NH1 1
   ATOM 4169 NH2 C ARG B 43 ? 23.84045 -29.36540 -40.23746 0.532 14.90116 N ? B ? 43 NH2 1
   ATOM 4170 H C ARG B 43 ? 19.82369 -33.48596 -37.79915 0.532 25.21750 H ? B ? 43 H 1
   ATOM 4171 HA C ARG B 43 ? 18.86651 -35.20741 -39.66344 0.532 27.72769 H ? B ? 43 HA 1
   ATOM 4172 HB2 C ARG B 43 ? 20.34231 -34.33773 -41.18438 0.532 23.63208 H ? B ? 43 HB2 1
   ATOM 4173 HB3 C ARG B 43 ? 19.51467 -33.14535 -40.53736 0.532 23.63208 H ? B ? 43 HB3 1
   ATOM 4174 HG2 C ARG B 43 ? 21.33961 -32.44553 -39.35245 0.532 29.30613 H ? B ? 43 HG2 1
   ATOM 4175 HG3 C ARG B 43 ? 22.16784 -33.73014 -39.78748 0.532 29.30613 H ? B ? 43 HG3 1
   ATOM 4176 HD2 C ARG B 43 ? 22.37151 -32.97610 -41.93985 0.532 31.05096 H ? B ? 43 HD2 1
   ATOM 4177 HD3 C ARG B 43 ? 21.26769 -31.85494 -41.71630 0.532 31.05096 H ? B ? 43 HD3 1
   ATOM 4178 HE C ARG B 43 ? 23.85927 -31.65704 -40.96863 0.532 21.76921 H ? B ? 43 HE 1
   ATOM 4179 HH11 C ARG B 43 ? 20.94337 -30.05664 -40.99063 0.532 14.79106 H ? B ? 43 HH11 1
   ATOM 4180 HH12 C ARG B 43 ? 21.48897 -28.75130 -40.52459 0.532 14.79106 H ? B ? 43 HH12 1
   ATOM 4181 HH21 C ARG B 43 ? 24.62706 -29.70713 -40.17369 0.532 17.89318 H ? B ? 43 HH21 1
   ATOM 4182 HH22 C ARG B 43 ? 23.71199 -28.54047 -40.03107 0.532 17.89318 H ? B ? 43 HH22 1
   ATOM 4183 N B ASN B 44 ? 20.90877 -36.24569 -38.02296 0.468 16.10553 N ? B ? 44 N 1
   ATOM 4184 CA B ASN B 44 ? 21.87664 -37.22726 -37.53875 0.468 19.71818 C ? B ? 44 CA 1
   ATOM 4185 C B ASN B 44 ? 23.18371 -37.13350 -38.31321 0.468 30.15657 C ? B ? 44 C 1
   ATOM 4186 O B ASN B 44 ? 23.74934 -38.13070 -38.78178 0.468 22.59725 O ? B ? 44 O 1
   ATOM 4187 CB B ASN B 44 ? 21.29777 -38.64017 -37.60672 0.468 31.30009 C ? B ? 44 CB 1
   ATOM 4188 CG B ASN B 44 ? 20.17681 -38.83290 -36.64232 0.468 38.78833 C ? B ? 44 CG 1
   ATOM 4189 OD1 B ASN B 44 ? 20.35989 -39.37280 -35.54067 0.468 53.49857 O ? B ? 44 OD1 1
   ATOM 4190 ND2 B ASN B 44 ? 18.98763 -38.38961 -37.03878 0.468 38.27502 N ? B ? 44 ND2 1
   ATOM 4191 H B ASN B 44 ? 20.53649 -35.79841 -37.38975 0.468 19.33842 H ? B ? 44 H 1
   ATOM 4192 HA B ASN B 44 ? 22.07418 -37.02888 -36.61003 0.468 23.67360 H ? B ? 44 HA 1
   ATOM 4193 HB2 B ASN B 44 ? 20.95943 -38.80341 -38.50102 0.468 37.57189 H ? B ? 44 HB2 1
   ATOM 4194 HB3 B ASN B 44 ? 21.99433 -39.28068 -37.39349 0.468 37.57189 H ? B ? 44 HB3 1
   ATOM 4195 HD21 B ASN B 44 ? 18.30389 -38.47366 -36.52397 0.468 45.94181 H ? B ? 44 HD21 1
   ATOM 4196 HD22 B ASN B 44 ? 18.90220 -38.01883 -37.81003 0.468 45.94181 H ? B ? 44 HD22 1
   ATOM 4197 N C ASN B 44 ? 21.02584 -36.10098 -37.74757 0.532 19.46094 N ? B ? 44 N 1
   ATOM 4198 CA C ASN B 44 ? 21.92963 -37.18157 -37.33704 0.532 19.22228 C ? B ? 44 CA 1
   ATOM 4199 C C ASN B 44 ? 23.27666 -37.11350 -38.04685 0.532 30.01216 C ? B ? 44 C 1
   ATOM 4200 O C ASN B 44 ? 23.95702 -38.13227 -38.21801 0.532 29.45733 O ? B ? 44 O 1
   ATOM 4201 CB C ASN B 44 ? 21.28481 -38.55051 -37.56156 0.532 31.60983 C ? B ? 44 CB 1
   ATOM 4202 CG C ASN B 44 ? 20.12883 -38.79057 -36.64686 0.532 38.76463 C ? B ? 44 CG 1
   ATOM 4203 OD1 C ASN B 44 ? 20.28139 -39.37046 -35.56089 0.532 53.46868 O ? B ? 44 OD1 1
   ATOM 4204 ND2 C ASN B 44 ? 18.94536 -38.34491 -37.06905 0.532 38.30945 N ? B ? 44 ND2 1
   ATOM 4205 H C ASN B 44 ? 20.74224 -35.63088 -37.08561 0.532 23.36491 H ? B ? 44 H 1
   ATOM 4206 HA C ASN B 44 ? 22.10423 -37.07499 -36.38885 0.532 23.07852 H ? B ? 44 HA 1
   ATOM 4207 HB2 C ASN B 44 ? 20.96289 -38.60406 -38.47502 0.532 37.94358 H ? B ? 44 HB2 1
   ATOM 4208 HB3 C ASN B 44 ? 21.94509 -39.24280 -37.40137 0.532 37.94358 H ? B ? 44 HB3 1
   ATOM 4209 HD21 C ASN B 44 ? 18.24532 -38.45621 -36.58207 0.532 45.98312 H ? B ? 44 HD21 1
   ATOM 4210 HD22 C ASN B 44 ? 18.88200 -37.94612 -37.82836 0.532 45.98312 H ? B ? 44 HD22 1
   ATOM 4211 N . GLU B 45 ? 23.67891 -35.90784 -38.44136 1.000 23.73868 N ? B ? 45 N 1
   ATOM 4212 CA . GLU B 45 ? 24.95962 -35.66297 -39.10259 1.000 19.21003 C ? B ? 45 CA 1
   ATOM 4213 C . GLU B 45 ? 25.79217 -34.68043 -38.28537 1.000 16.67681 C ? B ? 45 C 1
   ATOM 4214 O . GLU B 45 ? 25.57932 -33.46024 -38.38945 1.000 17.74144 O ? B ? 45 O 1
   ATOM 4215 CB . GLU B 45 ? 24.73245 -35.13385 -40.50968 1.000 29.19474 C ? B ? 45 CB 1
   ATOM 4216 CG . GLU B 45 ? 26.00788 -34.89805 -41.29024 1.000 44.59858 C ? B ? 45 CG 1
   ATOM 4217 CD . GLU B 45 ? 25.75254 -34.23552 -42.63171 1.000 82.87634 C ? B ? 45 CD 1
   ATOM 4218 OE1 . GLU B 45 ? 24.57318 -33.97056 -42.94929 1.000 45.79879 O ? B ? 45 OE1 1
   ATOM 4219 OE2 . GLU B 45 ? 26.73108 -33.98178 -43.36754 1.000 95.61741 O ? B ? 45 OE2 1
   ATOM 4220 HA . GLU B 45 ? 25.45802 -36.49372 -39.15117 1.000 23.06382 H ? B ? 45 HA 1
   ATOM 4221 HB2 . GLU B 45 ? 24.19957 -35.77774 -41.00196 1.000 35.04547 H ? B ? 45 HB2 1
   ATOM 4222 HB3 . GLU B 45 ? 24.26093 -34.28815 -40.45172 1.000 35.04547 H ? B ? 45 HB3 1
   ATOM 4223 HG2 . GLU B 45 ? 26.59269 -34.32027 -40.77540 1.000 53.53008 H ? B ? 45 HG2 1
   ATOM 4224 HG3 . GLU B 45 ? 26.44239 -35.74991 -41.45287 1.000 53.53008 H ? B ? 45 HG3 1
   ATOM 4225 H B GLU B 45 ? 23.29075 -35.19689 -38.15242 0.468 28.49820 H ? B ? 45 H 1
   ATOM 4226 H C GLU B 45 ? 23.21308 -35.19296 -38.33391 0.532 28.49820 H ? B ? 45 H 1
   ATOM 4227 N . PRO B 46 ? 26.77393 -35.15082 -37.51316 1.000 16.71230 N ? B ? 46 N 1
   ATOM 4228 CA . PRO B 46 ? 27.68343 -34.21130 -36.82846 1.000 15.95917 C ? B ? 46 CA 1
   ATOM 4229 C . PRO B 46 ? 28.30466 -33.22778 -37.81002 1.000 14.04219 C ? B ? 46 C 1
   ATOM 4230 O . PRO B 46 ? 28.63859 -33.56876 -38.94612 1.000 14.34809 O ? B ? 46 O 1
   ATOM 4231 CB . PRO B 46 ? 28.73635 -35.11786 -36.18800 1.000 18.18686 C ? B ? 46 CB 1
   ATOM 4232 CG . PRO B 46 ? 28.00287 -36.45813 -36.03645 1.000 25.75325 C ? B ? 46 CG 1
   ATOM 4233 CD . PRO B 46 ? 27.15673 -36.55137 -37.26094 1.000 21.51174 C ? B ? 46 CD 1
   ATOM 4234 HA . PRO B 46 ? 27.21083 -33.72798 -36.13279 1.000 19.16278 H ? B ? 46 HA 1
   ATOM 4235 HB2 . PRO B 46 ? 29.50813 -35.20122 -36.76964 1.000 21.83601 H ? B ? 46 HB2 1
   ATOM 4236 HB3 . PRO B 46 ? 29.00694 -34.76374 -35.32644 1.000 21.83601 H ? B ? 46 HB3 1
   ATOM 4237 HG2 . PRO B 46 ? 28.64245 -37.18634 -35.99702 1.000 30.91568 H ? B ? 46 HG2 1
   ATOM 4238 HG3 . PRO B 46 ? 27.45762 -36.45167 -35.23423 1.000 30.91568 H ? B ? 46 HG3 1
   ATOM 4239 HD2 . PRO B 46 ? 27.66457 -36.91023 -38.00540 1.000 25.82587 H ? B ? 46 HD2 1
   ATOM 4240 HD3 . PRO B 46 ? 26.37332 -37.09986 -37.09869 1.000 25.82587 H ? B ? 46 HD3 1
   ATOM 4241 N . PHE B 47 ? 28.44317 -31.99117 -37.35178 1.000 10.79306 N ? B ? 47 N 1
   ATOM 4242 CA . PHE B 47 ? 28.94709 -30.88513 -38.14633 1.000 10.78962 C ? B ? 47 CA 1
   ATOM 4243 C . PHE B 47 ? 30.42573 -30.68728 -37.87135 1.000 10.44403 C ? B ? 47 C 1
   ATOM 4244 O . PHE B 47 ? 30.83456 -30.57398 -36.73035 1.000 11.43981 O ? B ? 47 O 1
   ATOM 4245 H . PHE B 47 ? 28.24259 -31.75972 -36.54816 1.000 12.96346 H ? B ? 47 H 1
   ATOM 4246 HA . PHE B 47 ? 28.86696 -31.06489 -39.09616 1.000 12.95933 H ? B ? 47 HA 1
   ATOM 4247 CB A PHE B 47 ? 28.18384 -29.61588 -37.84111 0.408 10.89302 C ? B ? 47 CB 1
   ATOM 4248 CG A PHE B 47 ? 28.65074 -28.42801 -38.60909 0.408 7.33012 C ? B ? 47 CG 1
   ATOM 4249 CD1 A PHE B 47 ? 28.58755 -28.42263 -39.99021 0.408 9.68701 C ? B ? 47 CD1 1
   ATOM 4250 CD2 A PHE B 47 ? 29.15010 -27.31429 -37.95624 0.408 7.81478 C ? B ? 47 CD2 1
   ATOM 4251 CE1 A PHE B 47 ? 29.01425 -27.31557 -40.70566 0.408 8.89107 C ? B ? 47 CE1 1
   ATOM 4252 CE2 A PHE B 47 ? 29.57897 -26.21012 -38.67246 0.408 7.41387 C ? B ? 47 CE2 1
   ATOM 4253 CZ A PHE B 47 ? 29.49242 -26.19921 -40.03686 0.408 8.60173 C ? B ? 47 CZ 1
   ATOM 4254 HB2 A PHE B 47 ? 27.24832 -29.75655 -38.05542 0.408 13.08341 H ? B ? 47 HB2 1
   ATOM 4255 HB3 A PHE B 47 ? 28.28127 -29.41388 -36.89739 0.408 13.08341 H ? B ? 47 HB3 1
   ATOM 4256 HD1 A PHE B 47 ? 28.25700 -29.16577 -40.44119 0.408 11.63619 H ? B ? 47 HD1 1
   ATOM 4257 HD2 A PHE B 47 ? 29.19794 -27.30778 -37.02750 0.408 9.38952 H ? B ? 47 HD2 1
   ATOM 4258 HE1 A PHE B 47 ? 28.97990 -27.32129 -41.63501 0.408 10.68107 H ? B ? 47 HE1 1
   ATOM 4259 HE2 A PHE B 47 ? 29.92706 -25.47341 -38.22415 0.408 8.90843 H ? B ? 47 HE2 1
   ATOM 4260 HZ A PHE B 47 ? 29.75347 -25.44535 -40.51483 0.408 10.33386 H ? B ? 47 HZ 1
   ATOM 4261 CB B PHE B 47 ? 28.13141 -29.62963 -37.80479 0.592 11.08967 C ? B ? 47 CB 1
   ATOM 4262 CG B PHE B 47 ? 28.65363 -28.35268 -38.38380 0.592 6.31683 C ? B ? 47 CG 1
   ATOM 4263 CD1 B PHE B 47 ? 28.45081 -28.06402 -39.71488 0.592 13.16374 C ? B ? 47 CD1 1
   ATOM 4264 CD2 B PHE B 47 ? 29.30030 -27.42065 -37.58862 0.592 8.28717 C ? B ? 47 CD2 1
   ATOM 4265 CE1 B PHE B 47 ? 28.92590 -26.87976 -40.24928 0.592 10.06261 C ? B ? 47 CE1 1
   ATOM 4266 CE2 B PHE B 47 ? 29.76615 -26.25292 -38.11450 0.592 8.32229 C ? B ? 47 CE2 1
   ATOM 4267 CZ B PHE B 47 ? 29.58552 -25.97931 -39.44480 0.592 6.14077 C ? B ? 47 CZ 1
   ATOM 4268 HB2 B PHE B 47 ? 27.22861 -29.75103 -38.13811 0.592 13.31939 H ? B ? 47 HB2 1
   ATOM 4269 HB3 B PHE B 47 ? 28.11791 -29.52629 -36.84040 0.592 13.31939 H ? B ? 47 HB3 1
   ATOM 4270 HD1 B PHE B 47 ? 27.99341 -28.66657 -40.25581 0.592 15.80827 H ? B ? 47 HD1 1
   ATOM 4271 HD2 B PHE B 47 ? 29.41824 -27.59441 -36.68264 0.592 9.95639 H ? B ? 47 HD2 1
   ATOM 4272 HE1 B PHE B 47 ? 28.79956 -26.69245 -41.15141 0.592 12.08691 H ? B ? 47 HE1 1
   ATOM 4273 HE2 B PHE B 47 ? 30.20699 -25.64130 -37.57000 0.592 9.99853 H ? B ? 47 HE2 1
   ATOM 4274 HZ B PHE B 47 ? 29.90884 -25.18478 -39.80409 0.592 7.38071 H ? B ? 47 HZ 1
   ATOM 4275 N B GLN B 48 ? 31.22108 -30.55694 -38.92604 0.537 9.67450 N ? B ? 48 N 1
   ATOM 4276 CA B GLN B 48 ? 32.64552 -30.29380 -38.76692 0.537 9.73911 C ? B ? 48 CA 1
   ATOM 4277 C B GLN B 48 ? 33.00396 -28.93514 -39.35206 0.537 9.45820 C ? B ? 48 C 1
   ATOM 4278 O B GLN B 48 ? 32.53228 -28.58131 -40.43020 0.537 10.28827 O ? B ? 48 O 1
   ATOM 4279 CB B GLN B 48 ? 33.47182 -31.38796 -39.43500 0.537 12.23640 C ? B ? 48 CB 1
   ATOM 4280 CG B GLN B 48 ? 33.47375 -32.71188 -38.67843 0.537 18.84809 C ? B ? 48 CG 1
   ATOM 4281 CD B GLN B 48 ? 34.15206 -33.81738 -39.45590 0.537 24.04337 C ? B ? 48 CD 1
   ATOM 4282 OE1 B GLN B 48 ? 35.12583 -34.40400 -38.99420 0.537 40.80575 O ? B ? 48 OE1 1
   ATOM 4283 NE2 B GLN B 48 ? 33.62445 -34.12357 -40.63333 0.537 20.60991 N ? B ? 48 NE2 1
   ATOM 4284 H B GLN B 48 ? 30.95874 -30.61682 -39.74286 0.537 11.62118 H ? B ? 48 H 1
   ATOM 4285 HA B GLN B 48 ? 32.86601 -30.26992 -37.82262 0.537 11.69871 H ? B ? 48 HA 1
   ATOM 4286 HB2 B GLN B 48 ? 33.11057 -31.55404 -40.31977 0.537 14.69546 H ? B ? 48 HB2 1
   ATOM 4287 HB3 B GLN B 48 ? 34.39096 -31.08561 -39.50333 0.537 14.69546 H ? B ? 48 HB3 1
   ATOM 4288 HG2 B GLN B 48 ? 33.94798 -32.59793 -37.83996 0.537 22.62949 H ? B ? 48 HG2 1
   ATOM 4289 HG3 B GLN B 48 ? 32.55777 -32.98144 -38.50753 0.537 22.62949 H ? B ? 48 HG3 1
   ATOM 4290 HE21 B GLN B 48 ? 32.93193 -33.70012 -40.91741 0.537 24.74367 H ? B ? 48 HE21 1
   ATOM 4291 HE22 B GLN B 48 ? 33.97482 -34.74558 -41.11286 0.537 24.74367 H ? B ? 48 HE22 1
   ATOM 4292 N D GLN B 48 ? 31.22670 -30.65020 -38.93053 0.463 9.77786 N ? B ? 48 N 1
   ATOM 4293 CA D GLN B 48 ? 32.66222 -30.44137 -38.80557 0.463 9.87885 C ? B ? 48 CA 1
   ATOM 4294 C D GLN B 48 ? 33.03140 -29.04943 -39.29042 0.463 9.48072 C ? B ? 48 C 1
   ATOM 4295 O D GLN B 48 ? 32.51541 -28.58982 -40.31092 0.463 9.87331 O ? B ? 48 O 1
   ATOM 4296 CB D GLN B 48 ? 33.43945 -31.47022 -39.61128 0.463 12.14751 C ? B ? 48 CB 1
   ATOM 4297 CG D GLN B 48 ? 33.13624 -32.89385 -39.25512 0.463 18.09747 C ? B ? 48 CG 1
   ATOM 4298 CD D GLN B 48 ? 34.15892 -33.84450 -39.82269 0.463 25.13891 C ? B ? 48 CD 1
   ATOM 4299 OE1 D GLN B 48 ? 35.32576 -33.47992 -40.03516 0.463 17.24551 O ? B ? 48 OE1 1
   ATOM 4300 NE2 D GLN B 48 ? 33.73063 -35.07709 -40.07397 0.463 27.72609 N ? B ? 48 NE2 1
   ATOM 4301 H D GLN B 48 ? 30.95708 -30.74485 -39.74167 0.463 11.74521 H ? B ? 48 H 1
   ATOM 4302 HA D GLN B 48 ? 32.91196 -30.52289 -37.87182 0.463 11.86640 H ? B ? 48 HA 1
   ATOM 4303 HB2 D GLN B 48 ? 33.22798 -31.35143 -40.55047 0.463 14.58879 H ? B ? 48 HB2 1
   ATOM 4304 HB3 D GLN B 48 ? 34.38736 -31.32651 -39.46389 0.463 14.58879 H ? B ? 48 HB3 1
   ATOM 4305 HG2 D GLN B 48 ? 33.13625 -32.98866 -38.28976 0.463 21.72875 H ? B ? 48 HG2 1
   ATOM 4306 HG3 D GLN B 48 ? 32.26697 -33.13434 -39.61208 0.463 21.72875 H ? B ? 48 HG3 1
   ATOM 4307 HE21 D GLN B 48 ? 32.91323 -35.28968 -39.91191 0.463 33.28309 H ? B ? 48 HE21 1
   ATOM 4308 HE22 D GLN B 48 ? 34.27084 -35.66219 -40.39865 0.463 33.28309 H ? B ? 48 HE22 1
   ATOM 4309 N B THR B 49 ? 33.82352 -28.16521 -38.62312 0.537 9.12137 N ? B ? 49 N 1
   ATOM 4310 CA B THR B 49 ? 34.33384 -26.90070 -39.13252 0.537 7.26747 C ? B ? 49 CA 1
   ATOM 4311 C B THR B 49 ? 35.73097 -26.66495 -38.57079 0.537 7.59210 C ? B ? 49 C 1
   ATOM 4312 O B THR B 49 ? 36.10148 -27.19906 -37.52693 0.537 7.51801 O ? B ? 49 O 1
   ATOM 4313 CB B THR B 49 ? 33.42891 -25.71246 -38.78109 0.537 7.11790 C ? B ? 49 CB 1
   ATOM 4314 OG1 B THR B 49 ? 33.90695 -24.51608 -39.41793 0.537 7.50744 O ? B ? 49 OG1 1
   ATOM 4315 CG2 B THR B 49 ? 33.38389 -25.47416 -37.26006 0.537 7.85469 C ? B ? 49 CG2 1
   ATOM 4316 H B THR B 49 ? 34.09481 -28.35965 -37.83053 0.537 10.95743 H ? B ? 49 H 1
   ATOM 4317 HA B THR B 49 ? 34.38612 -26.96284 -40.09912 0.537 8.73274 H ? B ? 49 HA 1
   ATOM 4318 HB B THR B 49 ? 32.53153 -25.91260 -39.09021 0.537 8.55326 H ? B ? 49 HB 1
   ATOM 4319 HG1 B THR B 49 ? 33.40268 -23.87051 -39.23203 0.537 9.02071 H ? B ? 49 HG1 1
   ATOM 4320 HG21 B THR B 49 ? 32.63487 -24.89989 -37.03625 0.537 9.43741 H ? B ? 49 HG21 1
   ATOM 4321 HG22 B THR B 49 ? 33.28271 -26.31922 -36.79471 0.537 9.43741 H ? B ? 49 HG22 1
   ATOM 4322 HG23 B THR B 49 ? 34.20499 -25.04940 -36.96635 0.537 9.43741 H ? B ? 49 HG23 1
   ATOM 4323 N D THR B 49 ? 33.94174 -28.38351 -38.56960 0.463 9.53390 N ? B ? 49 N 1
   ATOM 4324 CA D THR B 49 ? 34.35559 -27.05386 -38.98740 0.463 7.72269 C ? B ? 49 CA 1
   ATOM 4325 C D THR B 49 ? 35.70504 -26.69391 -38.37671 0.463 7.25817 C ? B ? 49 C 1
   ATOM 4326 O D THR B 49 ? 35.97792 -26.98253 -37.21255 0.463 7.03908 O ? B ? 49 O 1
   ATOM 4327 CB D THR B 49 ? 33.31013 -25.99813 -38.60813 0.463 7.40429 C ? B ? 49 CB 1
   ATOM 4328 OG1 D THR B 49 ? 33.69494 -24.70456 -39.10394 0.463 9.12549 O ? B ? 49 OG1 1
   ATOM 4329 CG2 D THR B 49 ? 33.10006 -25.93057 -37.06380 0.463 7.90606 C ? B ? 49 CG2 1
   ATOM 4330 H D THR B 49 ? 34.31978 -28.67821 -37.85557 0.463 11.45246 H ? B ? 49 H 1
   ATOM 4331 HA D THR B 49 ? 34.46681 -27.06062 -39.95098 0.463 9.27901 H ? B ? 49 HA 1
   ATOM 4332 HB D THR B 49 ? 32.46406 -26.24870 -39.01098 0.463 8.89693 H ? B ? 49 HB 1
   ATOM 4333 HG1 D THR B 49 ? 34.00371 -24.23717 -38.47799 0.463 10.96237 H ? B ? 49 HG1 1
   ATOM 4334 HG21 D THR B 49 ? 32.40129 -25.29213 -36.85165 0.463 9.49906 H ? B ? 49 HG21 1
   ATOM 4335 HG22 D THR B 49 ? 32.84305 -26.80257 -36.72548 0.463 9.49906 H ? B ? 49 HG22 1
   ATOM 4336 HG23 D THR B 49 ? 33.92183 -25.65391 -36.62899 0.463 9.49906 H ? B ? 49 HG23 1
   ATOM 4337 N B GLN B 50 ? 36.50100 -25.86028 -39.28124 0.537 8.26562 N ? B ? 50 N 1
   ATOM 4338 CA B GLN B 50 ? 37.64998 -25.23425 -38.64764 0.537 9.81101 C ? B ? 50 CA 1
   ATOM 4339 C B GLN B 50 ? 37.13496 -24.12825 -37.73805 0.537 8.22271 C ? B ? 50 C 1
   ATOM 4340 O B GLN B 50 ? 36.22907 -23.38201 -38.11383 0.537 8.87253 O ? B ? 50 O 1
   ATOM 4341 CB B GLN B 50 ? 38.61824 -24.64688 -39.67045 0.537 8.75898 C ? B ? 50 CB 1
   ATOM 4342 CG B GLN B 50 ? 39.88970 -24.17063 -38.99675 0.537 7.85378 C ? B ? 50 CG 1
   ATOM 4343 CD B GLN B 50 ? 40.96735 -23.76713 -39.99092 0.537 9.06693 C ? B ? 50 CD 1
   ATOM 4344 OE1 B GLN B 50 ? 40.78882 -22.81324 -40.75926 0.537 9.33388 O ? B ? 50 OE1 1
   ATOM 4345 NE2 B GLN B 50 ? 42.09732 -24.47116 -39.95478 0.537 8.55612 N ? B ? 50 NE2 1
   ATOM 4346 H B GLN B 50 ? 36.38474 -25.66403 -40.11044 0.537 9.93053 H ? B ? 50 H 1
   ATOM 4347 HA B GLN B 50 ? 38.15016 -25.89536 -38.14400 0.537 11.78499 H ? B ? 50 HA 1
   ATOM 4348 HB2 B GLN B 50 ? 38.85049 -25.32618 -40.32277 0.537 10.52256 H ? B ? 50 HB2 1
   ATOM 4349 HB3 B GLN B 50 ? 38.20158 -23.89082 -40.11279 0.537 10.52256 H ? B ? 50 HB3 1
   ATOM 4350 HG2 B GLN B 50 ? 39.68548 -23.39858 -38.44617 0.537 9.43632 H ? B ? 50 HG2 1
   ATOM 4351 HG3 B GLN B 50 ? 40.24284 -24.88679 -38.44602 0.537 9.43632 H ? B ? 50 HG3 1
   ATOM 4352 HE21 B GLN B 50 ? 42.18580 -25.11359 -39.38993 0.537 10.27912 H ? B ? 50 HE21 1
   ATOM 4353 HE22 B GLN B 50 ? 42.73848 -24.28333 -40.49628 0.537 10.27912 H ? B ? 50 HE22 1
   ATOM 4354 N D GLN B 50 ? 36.53957 -26.05134 -39.17933 0.463 8.06877 N ? B ? 50 N 1
   ATOM 4355 CA D GLN B 50 ? 37.64322 -25.31689 -38.59199 0.463 9.77333 C ? B ? 50 CA 1
   ATOM 4356 C D GLN B 50 ? 37.06482 -24.23997 -37.68346 0.463 7.83540 C ? B ? 50 C 1
   ATOM 4357 O D GLN B 50 ? 36.03462 -23.63708 -37.99778 0.463 9.22368 O ? B ? 50 O 1
   ATOM 4358 CB D GLN B 50 ? 38.52292 -24.68916 -39.66737 0.463 8.82025 C ? B ? 50 CB 1
   ATOM 4359 CG D GLN B 50 ? 39.90091 -24.40965 -39.13093 0.463 7.42419 C ? B ? 50 CG 1
   ATOM 4360 CD D GLN B 50 ? 40.80312 -23.75108 -40.14078 0.463 9.66431 C ? B ? 50 CD 1
   ATOM 4361 OE1 D GLN B 50 ? 40.34035 -23.00722 -41.00957 0.463 10.61751 O ? B ? 50 OE1 1
   ATOM 4362 NE2 D GLN B 50 ? 42.10545 -23.99762 -40.01507 0.463 9.67936 N ? B ? 50 NE2 1
   ATOM 4363 H D GLN B 50 ? 36.48952 -26.02648 -40.03751 0.463 9.69430 H ? B ? 50 H 1
   ATOM 4364 HA D GLN B 50 ? 38.21334 -25.91353 -38.08221 0.463 11.73978 H ? B ? 50 HA 1
   ATOM 4365 HB2 D GLN B 50 ? 38.60120 -25.29870 -40.41786 0.463 10.59608 H ? B ? 50 HB2 1
   ATOM 4366 HB3 D GLN B 50 ? 38.12932 -23.85211 -39.95946 0.463 10.59608 H ? B ? 50 HB3 1
   ATOM 4367 HG2 D GLN B 50 ? 39.82718 -23.81837 -38.36552 0.463 8.92081 H ? B ? 50 HG2 1
   ATOM 4368 HG3 D GLN B 50 ? 40.31138 -25.24725 -38.86478 0.463 8.92081 H ? B ? 50 HG3 1
   ATOM 4369 HE21 D GLN B 50 ? 42.38739 -24.50823 -39.38310 0.463 11.62702 H ? B ? 50 HE21 1
   ATOM 4370 HE22 D GLN B 50 ? 42.66473 -23.64626 -40.56584 0.463 11.62702 H ? B ? 50 HE22 1
   ATOM 4371 N . ILE B 51 ? 37.72335 -24.00591 -36.55639 1.000 7.78745 N ? B ? 51 N 1
   ATOM 4372 CA . ILE B 51 ? 37.29894 -23.01769 -35.56600 1.000 7.51822 C ? B ? 51 CA 1
   ATOM 4373 C . ILE B 51 ? 38.33437 -21.88894 -35.51545 1.000 9.01171 C ? B ? 51 C 1
   ATOM 4374 O . ILE B 51 ? 39.54053 -22.10764 -35.71088 1.000 9.38299 O ? B ? 51 O 1
   ATOM 4375 CB . ILE B 51 ? 37.05392 -23.70383 -34.20904 1.000 7.83612 C ? B ? 51 CB 1
   ATOM 4376 CG1 . ILE B 51 ? 36.00604 -22.92637 -33.40745 1.000 9.35234 C ? B ? 51 CG1 1
   ATOM 4377 CG2 . ILE B 51 ? 38.35925 -23.93424 -33.44109 1.000 9.44938 C ? B ? 51 CG2 1
   ATOM 4378 CD1 . ILE B 51 ? 34.62439 -22.83461 -34.06284 1.000 8.55967 C ? B ? 51 CD1 1
   ATOM 4379 HA . ILE B 51 ? 36.46691 -22.59359 -35.82825 1.000 9.03365 H ? B ? 51 HA 1
   ATOM 4380 HB . ILE B 51 ? 36.69212 -24.58917 -34.37081 1.000 9.41513 H ? B ? 51 HB 1
   ATOM 4381 HG12 . ILE B 51 ? 35.89165 -23.36199 -32.54836 1.000 11.23459 H ? B ? 51 HG12 1
   ATOM 4382 HG13 . ILE B 51 ? 36.32769 -22.02021 -33.27973 1.000 11.23459 H ? B ? 51 HG13 1
   ATOM 4383 HG21 . ILE B 51 ? 38.18523 -24.52683 -32.69313 1.000 11.35104 H ? B ? 51 HG21 1
   ATOM 4384 HG22 . ILE B 51 ? 39.00974 -24.33669 -34.03758 1.000 11.35104 H ? B ? 51 HG22 1
   ATOM 4385 HG23 . ILE B 51 ? 38.69006 -23.08169 -33.11764 1.000 11.35104 H ? B ? 51 HG23 1
   ATOM 4386 HD11 . ILE B 51 ? 33.98442 -22.51595 -33.40726 1.000 10.28339 H ? B ? 51 HD11 1
   ATOM 4387 HD12 . ILE B 51 ? 34.66922 -22.21640 -34.80898 1.000 10.28339 H ? B ? 51 HD12 1
   ATOM 4388 HD13 . ILE B 51 ? 34.36509 -23.71471 -34.37760 1.000 10.28339 H ? B ? 51 HD13 1
   ATOM 4389 H B ILE B 51 ? 38.38376 -24.49224 -36.29765 0.537 9.35673 H ? B ? 51 H 1
   ATOM 4390 H D ILE B 51 ? 38.44350 -24.41961 -36.33314 0.463 9.35673 H ? B ? 51 H 1
   ATOM 4391 N . GLY B 52 ? 37.85103 -20.67007 -35.34207 1.000 8.32615 N ? B ? 52 N 1
   ATOM 4392 CA . GLY B 52 ? 38.67543 -19.52090 -35.07738 1.000 8.91720 C ? B ? 52 CA 1
   ATOM 4393 C . GLY B 52 ? 39.17576 -18.79916 -36.28766 1.000 11.58897 C ? B ? 52 C 1
   ATOM 4394 O . GLY B 52 ? 39.93012 -17.83031 -36.13344 1.000 12.62284 O ? B ? 52 O 1
   ATOM 4395 H . GLY B 52 ? 37.01264 -20.48149 -35.37564 1.000 10.00316 H ? B ? 52 H 1
   ATOM 4396 HA2 . GLY B 52 ? 38.16319 -18.88873 -34.54930 1.000 10.71242 H ? B ? 52 HA2 1
   ATOM 4397 HA3 . GLY B 52 ? 39.44821 -19.80684 -34.56557 1.000 10.71242 H ? B ? 52 HA3 1
   ATOM 4398 N A THR B 53 ? 38.79739 -19.23513 -37.49127 0.182 10.39352 N ? B ? 53 N 1
   ATOM 4399 CA A THR B 53 ? 39.34401 -18.68927 -38.72742 0.182 10.32662 C ? B ? 53 CA 1
   ATOM 4400 C A THR B 53 ? 38.27117 -18.03248 -39.58591 0.182 11.42867 C ? B ? 53 C 1
   ATOM 4401 O A THR B 53 ? 38.48375 -17.82000 -40.78371 0.182 12.44778 O ? B ? 53 O 1
   ATOM 4402 CB A THR B 53 ? 40.05310 -19.78450 -39.52107 0.182 10.58025 C ? B ? 53 CB 1
   ATOM 4403 OG1 A THR B 53 ? 39.10502 -20.78420 -39.91584 0.182 11.46352 O ? B ? 53 OG1 1
   ATOM 4404 CG2 A THR B 53 ? 41.14725 -20.43000 -38.69100 0.182 12.58317 C ? B ? 53 CG2 1
   ATOM 4405 H A THR B 53 ? 38.21594 -19.85641 -37.61590 0.182 12.48401 H ? B ? 53 H 1
   ATOM 4406 HA A THR B 53 ? 39.99613 -18.00799 -38.50050 0.182 12.40373 H ? B ? 53 HA 1
   ATOM 4407 HB A THR B 53 ? 40.46096 -19.39447 -40.31002 0.182 12.70809 H ? B ? 53 HB 1
   ATOM 4408 HG1 A THR B 53 ? 38.77033 -21.14705 -39.23619 0.182 13.76801 H ? B ? 53 HG1 1
   ATOM 4409 HG21 A THR B 53 ? 41.64389 -21.06374 -39.23195 0.182 15.11159 H ? B ? 53 HG21 1
   ATOM 4410 HG22 A THR B 53 ? 41.75721 -19.75177 -38.36108 0.182 15.11159 H ? B ? 53 HG22 1
   ATOM 4411 HG23 A THR B 53 ? 40.75825 -20.89786 -37.93556 0.182 15.11159 H ? B ? 53 HG23 1
   ATOM 4412 N B THR B 53 ? 38.79818 -19.23350 -37.49103 0.268 10.38245 N ? B ? 53 N 1
   ATOM 4413 CA B THR B 53 ? 39.34936 -18.68527 -38.72348 0.268 10.32433 C ? B ? 53 CA 1
   ATOM 4414 C B THR B 53 ? 38.27890 -18.02788 -39.58304 0.268 11.40632 C ? B ? 53 C 1
   ATOM 4415 O B THR B 53 ? 38.49627 -17.80946 -40.77835 0.268 12.46658 O ? B ? 53 O 1
   ATOM 4416 CB B THR B 53 ? 40.06265 -19.77815 -39.51457 0.268 10.55919 C ? B ? 53 CB 1
   ATOM 4417 OG1 B THR B 53 ? 39.11547 -20.77130 -39.92583 0.268 11.51870 O ? B ? 53 OG1 1
   ATOM 4418 CG2 B THR B 53 ? 41.14396 -20.43068 -38.67727 0.268 12.62105 C ? B ? 53 CG2 1
   ATOM 4419 H B THR B 53 ? 38.21594 -19.85363 -37.61765 0.268 12.47073 H ? B ? 53 H 1
   ATOM 4420 HA B THR B 53 ? 40.00058 -18.00380 -38.49450 0.268 12.40098 H ? B ? 53 HA 1
   ATOM 4421 HB B THR B 53 ? 40.48088 -19.38581 -40.29691 0.268 12.68282 H ? B ? 53 HB 1
   ATOM 4422 HG1 B THR B 53 ? 38.76805 -21.13338 -39.25217 0.268 13.83423 H ? B ? 53 HG1 1
   ATOM 4423 HG21 B THR B 53 ? 41.65914 -21.04622 -39.22189 0.268 15.15704 H ? B ? 53 HG21 1
   ATOM 4424 HG22 B THR B 53 ? 41.73916 -19.75411 -38.31825 0.268 15.15704 H ? B ? 53 HG22 1
   ATOM 4425 HG23 B THR B 53 ? 40.74383 -20.92031 -37.94171 0.268 15.15704 H ? B ? 53 HG23 1
   ATOM 4426 N C THR B 53 ? 38.79564 -19.23157 -37.49347 0.550 10.35733 N ? B ? 53 N 1
   ATOM 4427 CA C THR B 53 ? 39.36102 -18.70734 -38.72999 0.550 10.29362 C ? B ? 53 CA 1
   ATOM 4428 C C THR B 53 ? 38.29006 -18.10155 -39.62353 0.550 11.40159 C ? B ? 53 C 1
   ATOM 4429 O C THR B 53 ? 38.47613 -18.01459 -40.84585 0.550 12.48155 O ? B ? 53 O 1
   ATOM 4430 CB C THR B 53 ? 40.11649 -19.80746 -39.46658 0.550 10.37483 C ? B ? 53 CB 1
   ATOM 4431 OG1 C THR B 53 ? 39.22645 -20.89003 -39.75526 0.550 10.82395 O ? B ? 53 OG1 1
   ATOM 4432 CG2 C THR B 53 ? 41.27670 -20.30597 -38.63780 0.550 12.67638 C ? B ? 53 CG2 1
   ATOM 4433 H C THR B 53 ? 38.20039 -19.83951 -37.61875 0.550 12.44058 H ? B ? 53 H 1
   ATOM 4434 HA C THR B 53 ? 39.99363 -18.00370 -38.51647 0.550 12.36412 H ? B ? 53 HA 1
   ATOM 4435 HB C THR B 53 ? 40.47202 -19.45589 -40.29778 0.550 12.46158 H ? B ? 53 HB 1
   ATOM 4436 HG1 C THR B 53 ? 38.57898 -20.61503 -40.21434 0.550 13.00053 H ? B ? 53 HG1 1
   ATOM 4437 HG21 C THR B 53 ? 41.76461 -20.98744 -39.12611 0.550 15.22344 H ? B ? 53 HG21 1
   ATOM 4438 HG22 C THR B 53 ? 41.87838 -19.57281 -38.43446 0.550 15.22344 H ? B ? 53 HG22 1
   ATOM 4439 HG23 C THR B 53 ? 40.95160 -20.68615 -37.80673 0.550 15.22344 H ? B ? 53 HG23 1
   ATOM 4440 N A GLY B 54 ? 37.11994 -17.71843 -39.00276 0.182 9.59066 N ? B ? 54 N 1
   ATOM 4441 CA A GLY B 54 ? 36.08880 -16.99704 -39.71654 0.182 9.46035 C ? B ? 54 CA 1
   ATOM 4442 C A GLY B 54 ? 35.24060 -17.81304 -40.66489 0.182 10.59926 C ? B ? 54 C 1
   ATOM 4443 O A GLY B 54 ? 34.48798 -17.22242 -41.45071 0.182 11.43751 O ? B ? 54 O 1
   ATOM 4444 H A GLY B 54 ? 36.91580 -17.91501 -38.19080 0.182 11.52058 H ? B ? 54 H 1
   ATOM 4445 HA2 A GLY B 54 ? 35.49199 -16.59425 -39.06655 0.182 11.36421 H ? B ? 54 HA2 1
   ATOM 4446 HA3 A GLY B 54 ? 36.51083 -16.29464 -40.23559 0.182 11.36421 H ? B ? 54 HA3 1
   ATOM 4447 N B GLY B 54 ? 37.12543 -17.71820 -39.00263 0.268 9.60060 N ? B ? 54 N 1
   ATOM 4448 CA B GLY B 54 ? 36.09607 -16.99697 -39.71873 0.268 9.42607 C ? B ? 54 CA 1
   ATOM 4449 C B GLY B 54 ? 35.24338 -17.81204 -40.66374 0.268 10.59057 C ? B ? 54 C 1
   ATOM 4450 O B GLY B 54 ? 34.48859 -17.21891 -41.44726 0.268 11.40823 O ? B ? 54 O 1
   ATOM 4451 H B GLY B 54 ? 36.91885 -17.91751 -38.19195 0.268 11.53250 H ? B ? 54 H 1
   ATOM 4452 HA2 B GLY B 54 ? 35.50127 -16.58964 -39.06974 0.268 11.32306 H ? B ? 54 HA2 1
   ATOM 4453 HA3 B GLY B 54 ? 36.52022 -16.29800 -40.24070 0.268 11.32306 H ? B ? 54 HA3 1
   ATOM 4454 N C GLY B 54 ? 37.16626 -17.69449 -39.04399 0.550 9.62648 N ? B ? 54 N 1
   ATOM 4455 CA C GLY B 54 ? 36.16124 -16.98703 -39.80830 0.550 9.31560 C ? B ? 54 CA 1
   ATOM 4456 C C GLY B 54 ? 35.32828 -17.82294 -40.75668 0.550 10.74657 C ? B ? 54 C 1
   ATOM 4457 O C GLY B 54 ? 34.65458 -17.25109 -41.62841 0.550 11.42422 O ? B ? 54 O 1
   ATOM 4458 H C GLY B 54 ? 36.96747 -17.81666 -38.21625 0.550 11.56356 H ? B ? 54 H 1
   ATOM 4459 HA2 C GLY B 54 ? 35.55107 -16.55915 -39.18740 0.550 11.19050 H ? B ? 54 HA2 1
   ATOM 4460 HA3 C GLY B 54 ? 36.60416 -16.30468 -40.33662 0.550 11.19050 H ? B ? 54 HA3 1
   ATOM 4461 N . ARG B 55 ? 35.32698 -19.14513 -40.62321 1.000 8.86935 N ? B ? 55 N 1
   ATOM 4462 CA . ARG B 55 ? 34.50138 -19.96919 -41.49826 1.000 7.88252 C ? B ? 55 CA 1
   ATOM 4463 C . ARG B 55 ? 33.09234 -20.07826 -40.95670 1.000 8.86809 C ? B ? 55 C 1
   ATOM 4464 O . ARG B 55 ? 32.17386 -20.42361 -41.69787 1.000 14.37774 O ? B ? 55 O 1
   ATOM 4465 HA . ARG B 55 ? 34.48760 -19.57203 -42.38311 1.000 9.47081 H ? B ? 55 HA 1
   ATOM 4466 CB A ARG B 55 ? 35.08780 -21.38044 -41.65621 0.653 9.52585 C ? B ? 55 CB 1
   ATOM 4467 CG A ARG B 55 ? 36.47622 -21.43164 -42.27883 0.653 11.02123 C ? B ? 55 CG 1
   ATOM 4468 CD A ARG B 55 ? 36.64227 -20.58309 -43.53566 0.653 16.51598 C ? B ? 55 CD 1
   ATOM 4469 NE A ARG B 55 ? 37.08023 -19.24903 -43.16793 0.653 12.48711 N ? B ? 55 NE 1
   ATOM 4470 CZ A ARG B 55 ? 37.05620 -18.19850 -43.97464 0.653 13.21775 C ? B ? 55 CZ 1
   ATOM 4471 NH1 A ARG B 55 ? 36.65205 -18.30176 -45.23079 0.653 19.86889 N ? B ? 55 NH1 1
   ATOM 4472 NH2 A ARG B 55 ? 37.45169 -17.02153 -43.51201 0.653 14.30797 N ? B ? 55 NH2 1
   ATOM 4473 H A ARG B 55 ? 35.84989 -19.58720 -40.10288 0.182 10.65501 H ? B ? 55 H 1
   ATOM 4474 HB2 A ARG B 55 ? 35.14705 -21.78869 -40.77831 0.653 11.44280 H ? B ? 55 HB2 1
   ATOM 4475 HB3 A ARG B 55 ? 34.49499 -21.89791 -42.22340 0.653 11.44280 H ? B ? 55 HB3 1
   ATOM 4476 HG2 A ARG B 55 ? 37.11964 -21.11431 -41.62599 0.653 13.23726 H ? B ? 55 HG2 1
   ATOM 4477 HG3 A ARG B 55 ? 36.67338 -22.35040 -42.51949 0.653 13.23726 H ? B ? 55 HG3 1
   ATOM 4478 HD2 A ARG B 55 ? 37.30907 -20.98266 -44.11586 0.653 19.83096 H ? B ? 55 HD2 1
   ATOM 4479 HD3 A ARG B 55 ? 35.79404 -20.51681 -44.00150 0.653 19.83096 H ? B ? 55 HD3 1
   ATOM 4480 HE A ARG B 55 ? 37.37657 -19.13220 -42.36910 0.653 14.99632 H ? B ? 55 HE 1
   ATOM 4481 HH11 A ARG B 55 ? 36.39757 -19.06307 -45.53942 0.653 23.85445 H ? B ? 55 HH11 1
   ATOM 4482 HH12 A ARG B 55 ? 36.64395 -17.60755 -45.73833 0.653 23.85445 H ? B ? 55 HH12 1
   ATOM 4483 HH21 A ARG B 55 ? 37.71924 -16.94728 -42.69806 0.653 17.18134 H ? B ? 55 HH21 1
   ATOM 4484 HH22 A ARG B 55 ? 37.44083 -16.33188 -44.02568 0.653 17.18134 H ? B ? 55 HH22 1
   ATOM 4485 CB B ARG B 55 ? 35.10636 -21.37005 -41.65910 0.347 9.67234 C ? B ? 55 CB 1
   ATOM 4486 CG B ARG B 55 ? 36.53123 -21.37397 -42.19749 0.347 11.17798 C ? B ? 55 CG 1
   ATOM 4487 CD B ARG B 55 ? 36.71712 -20.51043 -43.44409 0.347 16.07138 C ? B ? 55 CD 1
   ATOM 4488 NE B ARG B 55 ? 37.23613 -19.19261 -43.10738 0.347 12.47581 N ? B ? 55 NE 1
   ATOM 4489 CZ B ARG B 55 ? 37.37008 -18.19658 -43.97321 0.347 13.07171 C ? B ? 55 CZ 1
   ATOM 4490 NH1 B ARG B 55 ? 37.01934 -18.33307 -45.24132 0.347 15.13511 N ? B ? 55 NH1 1
   ATOM 4491 NH2 B ARG B 55 ? 37.87995 -17.03964 -43.55904 0.347 16.13262 N ? B ? 55 NH2 1
   ATOM 4492 H B ARG B 55 ? 35.84892 -19.58815 -40.10272 0.268 10.65501 H ? B ? 55 H 1
   ATOM 4493 HB2 B ARG B 55 ? 35.11775 -21.80476 -40.79203 0.347 11.61860 H ? B ? 55 HB2 1
   ATOM 4494 HB3 B ARG B 55 ? 34.55645 -21.87667 -42.27702 0.347 11.61860 H ? B ? 55 HB3 1
   ATOM 4495 HG2 B ARG B 55 ? 37.12636 -21.03433 -41.51092 0.347 13.42536 H ? B ? 55 HG2 1
   ATOM 4496 HG3 B ARG B 55 ? 36.77620 -22.28364 -42.42854 0.347 13.42536 H ? B ? 55 HG3 1
   ATOM 4497 HD2 B ARG B 55 ? 37.34621 -20.94225 -44.04299 0.347 19.29744 H ? B ? 55 HD2 1
   ATOM 4498 HD3 B ARG B 55 ? 35.86155 -20.39740 -43.88695 0.347 19.29744 H ? B ? 55 HD3 1
   ATOM 4499 HE B ARG B 55 ? 37.47166 -19.05034 -42.29259 0.347 14.98276 H ? B ? 55 HE 1
   ATOM 4500 HH11 B ARG B 55 ? 36.69649 -19.07980 -45.52019 0.347 18.17392 H ? B ? 55 HH11 1
   ATOM 4501 HH12 B ARG B 55 ? 37.11415 -17.67508 -45.78690 0.347 18.17392 H ? B ? 55 HH12 1
   ATOM 4502 HH21 B ARG B 55 ? 38.11834 -16.94404 -42.73829 0.347 19.37092 H ? B ? 55 HH21 1
   ATOM 4503 HH22 B ARG B 55 ? 37.97115 -16.38738 -44.11207 0.347 19.37092 H ? B ? 55 HH22 1
   ATOM 4504 H C ARG B 55 ? 35.78763 -19.58242 -40.04339 0.550 10.65501 H ? B ? 55 H 1
   ATOM 4505 N A VAL B 56 ? 32.90544 -19.75954 -39.67690 0.272 9.34900 N ? B ? 56 N 1
   ATOM 4506 CA A VAL B 56 ? 31.60169 -19.69516 -39.03167 0.272 6.60641 C ? B ? 56 CA 1
   ATOM 4507 C A VAL B 56 ? 31.47037 -18.32223 -38.37781 0.272 7.08215 C ? B ? 56 C 1
   ATOM 4508 O A VAL B 56 ? 32.41666 -17.53536 -38.34306 0.272 8.17991 O ? B ? 56 O 1
   ATOM 4509 CB A VAL B 56 ? 31.40751 -20.81923 -37.99107 0.272 8.51335 C ? B ? 56 CB 1
   ATOM 4510 CG1 A VAL B 56 ? 31.48820 -22.19257 -38.66569 0.272 8.47897 C ? B ? 56 CG1 1
   ATOM 4511 CG2 A VAL B 56 ? 32.47285 -20.70750 -36.91085 0.272 9.69007 C ? B ? 56 CG2 1
   ATOM 4512 H A VAL B 56 ? 33.54978 -19.56836 -39.14037 0.272 11.23058 H ? B ? 56 H 1
   ATOM 4513 HA A VAL B 56 ? 30.90337 -19.78610 -39.69874 0.272 7.93948 H ? B ? 56 HA 1
   ATOM 4514 HB A VAL B 56 ? 30.53162 -20.72970 -37.58400 0.272 10.22780 H ? B ? 56 HB 1
   ATOM 4515 HG11 A VAL B 56 ? 31.33268 -22.88094 -38.00022 0.272 10.18654 H ? B ? 56 HG11 1
   ATOM 4516 HG12 A VAL B 56 ? 30.81186 -22.24401 -39.35911 0.272 10.18654 H ? B ? 56 HG12 1
   ATOM 4517 HG13 A VAL B 56 ? 32.36994 -22.30192 -39.05489 0.272 10.18654 H ? B ? 56 HG13 1
   ATOM 4518 HG21 A VAL B 56 ? 32.39326 -21.46430 -36.30933 0.272 11.63986 H ? B ? 56 HG21 1
   ATOM 4519 HG22 A VAL B 56 ? 33.34802 -20.70807 -37.32916 0.272 11.63986 H ? B ? 56 HG22 1
   ATOM 4520 HG23 A VAL B 56 ? 32.34075 -19.88056 -36.42134 0.272 11.63986 H ? B ? 56 HG23 1
   ATOM 4521 N B VAL B 56 ? 32.91353 -19.79454 -39.66896 0.080 9.29935 N ? B ? 56 N 1
   ATOM 4522 CA B VAL B 56 ? 31.60896 -19.70283 -39.02819 0.080 6.67735 C ? B ? 56 CA 1
   ATOM 4523 C B VAL B 56 ? 31.50736 -18.31964 -38.39353 0.080 7.13306 C ? B ? 56 C 1
   ATOM 4524 O B VAL B 56 ? 32.49230 -17.58647 -38.29271 0.080 8.17055 O ? B ? 56 O 1
   ATOM 4525 CB B VAL B 56 ? 31.38699 -20.81289 -37.98107 0.080 8.48848 C ? B ? 56 CB 1
   ATOM 4526 CG1 B VAL B 56 ? 31.27463 -22.17210 -38.67600 0.080 8.78960 C ? B ? 56 CG1 1
   ATOM 4527 CG2 B VAL B 56 ? 32.53822 -20.82538 -36.98118 0.080 9.37446 C ? B ? 56 CG2 1
   ATOM 4528 H B VAL B 56 ? 33.56206 -19.64507 -39.12428 0.080 11.17100 H ? B ? 56 H 1
   ATOM 4529 HA B VAL B 56 ? 30.91037 -19.79196 -39.69521 0.080 8.02460 H ? B ? 56 HA 1
   ATOM 4530 HB B VAL B 56 ? 30.56218 -20.64184 -37.50010 0.080 10.19796 H ? B ? 56 HB 1
   ATOM 4531 HG11 B VAL B 56 ? 31.26372 -22.87081 -38.00325 0.080 10.55930 H ? B ? 56 HG11 1
   ATOM 4532 HG12 B VAL B 56 ? 30.45325 -22.19633 -39.19142 0.080 10.55930 H ? B ? 56 HG12 1
   ATOM 4533 HG13 B VAL B 56 ? 32.03738 -22.29045 -39.26346 0.080 10.55930 H ? B ? 56 HG13 1
   ATOM 4534 HG21 B VAL B 56 ? 32.35711 -21.49112 -36.29935 0.080 11.26113 H ? B ? 56 HG21 1
   ATOM 4535 HG22 B VAL B 56 ? 33.35962 -21.04503 -37.44803 0.080 11.26113 H ? B ? 56 HG22 1
   ATOM 4536 HG23 B VAL B 56 ? 32.61320 -19.94775 -36.57492 0.080 11.26113 H ? B ? 56 HG23 1
   ATOM 4537 N C VAL B 56 ? 32.91125 -19.84735 -39.66376 0.648 9.30356 N ? B ? 56 N 1
   ATOM 4538 CA C VAL B 56 ? 31.59741 -19.78649 -39.04892 0.648 6.51092 C ? B ? 56 CA 1
   ATOM 4539 C C VAL B 56 ? 31.46947 -18.45131 -38.32928 0.648 7.05743 C ? B ? 56 C 1
   ATOM 4540 O C VAL B 56 ? 32.43191 -17.70352 -38.18778 0.648 7.98917 O ? B ? 56 O 1
   ATOM 4541 CB C VAL B 56 ? 31.34258 -20.96893 -38.08950 0.648 8.40604 C ? B ? 56 CB 1
   ATOM 4542 CG1 C VAL B 56 ? 31.16523 -22.25409 -38.90907 0.648 9.13272 C ? B ? 56 CG1 1
   ATOM 4543 CG2 C VAL B 56 ? 32.51528 -21.12594 -37.13435 0.648 9.61828 C ? B ? 56 CG2 1
   ATOM 4544 H C VAL B 56 ? 33.55451 -19.71926 -39.10751 0.648 11.17606 H ? B ? 56 H 1
   ATOM 4545 HA C VAL B 56 ? 30.91561 -19.81917 -39.73810 0.648 7.82489 H ? B ? 56 HA 1
   ATOM 4546 HB C VAL B 56 ? 30.54008 -20.80330 -37.57039 0.648 10.09904 H ? B ? 56 HB 1
   ATOM 4547 HG11 C VAL B 56 ? 31.06175 -23.00381 -38.30235 0.648 10.97104 H ? B ? 56 HG11 1
   ATOM 4548 HG12 C VAL B 56 ? 30.37540 -22.16736 -39.46544 0.648 10.97104 H ? B ? 56 HG12 1
   ATOM 4549 HG13 C VAL B 56 ? 31.94904 -22.38454 -39.46542 0.648 10.97104 H ? B ? 56 HG13 1
   ATOM 4550 HG21 C VAL B 56 ? 32.29239 -21.79452 -36.46785 0.648 11.55372 H ? B ? 56 HG21 1
   ATOM 4551 HG22 C VAL B 56 ? 33.29614 -21.40696 -37.63652 0.648 11.55372 H ? B ? 56 HG22 1
   ATOM 4552 HG23 C VAL B 56 ? 32.68794 -20.27416 -36.70358 0.648 11.55372 H ? B ? 56 HG23 1
   ATOM 4553 N A ILE B 57 ? 30.26985 -18.03937 -37.85398 0.272 6.22011 N ? B ? 57 N 1
   ATOM 4554 CA A ILE B 57 ? 30.02771 -16.74364 -37.23063 0.272 7.50776 C ? B ? 57 CA 1
   ATOM 4555 C A ILE B 57 ? 30.95533 -16.56293 -36.02883 0.272 6.88642 C ? B ? 57 C 1
   ATOM 4556 O A ILE B 57 ? 31.50765 -17.52086 -35.47381 0.272 6.74680 O ? B ? 57 O 1
   ATOM 4557 CB A ILE B 57 ? 28.55703 -16.53329 -36.81884 0.272 8.98821 C ? B ? 57 CB 1
   ATOM 4558 CG1 A ILE B 57 ? 28.11256 -17.58768 -35.80366 0.272 10.63945 C ? B ? 57 CG1 1
   ATOM 4559 CG2 A ILE B 57 ? 27.67025 -16.53410 -38.05041 0.272 8.99572 C ? B ? 57 CG2 1
   ATOM 4560 CD1 A ILE B 57 ? 26.66166 -17.48384 -35.32714 0.272 9.21959 C ? B ? 57 CD1 1
   ATOM 4561 H A ILE B 57 ? 29.59518 -18.57266 -37.84892 0.272 7.47592 H ? B ? 57 H 1
   ATOM 4562 HA A ILE B 57 ? 30.23195 -16.06299 -37.89086 0.272 9.02109 H ? B ? 57 HA 1
   ATOM 4563 HB A ILE B 57 ? 28.47751 -15.66959 -36.38456 0.272 10.79763 H ? B ? 57 HB 1
   ATOM 4564 HG12 A ILE B 57 ? 28.22031 -18.46295 -36.20762 0.272 12.77913 H ? B ? 57 HG12 1
   ATOM 4565 HG13 A ILE B 57 ? 28.67856 -17.51223 -35.01954 0.272 12.77913 H ? B ? 57 HG13 1
   ATOM 4566 HG21 A ILE B 57 ? 26.78197 -16.23539 -37.80015 0.272 10.80665 H ? B ? 57 HG21 1
   ATOM 4567 HG22 A ILE B 57 ? 28.04741 -15.93279 -38.71153 0.272 10.80665 H ? B ? 57 HG22 1
   ATOM 4568 HG23 A ILE B 57 ? 27.62778 -17.43463 -38.40838 0.272 10.80665 H ? B ? 57 HG23 1
   ATOM 4569 HD11 A ILE B 57 ? 26.50837 -18.14610 -34.63517 0.272 11.07529 H ? B ? 57 HD11 1
   ATOM 4570 HD12 A ILE B 57 ? 26.50849 -16.59388 -34.97301 0.272 11.07529 H ? B ? 57 HD12 1
   ATOM 4571 HD13 A ILE B 57 ? 26.07009 -17.64728 -36.07829 0.272 11.07529 H ? B ? 57 HD13 1
   ATOM 4572 N B ILE B 57 ? 30.29755 -17.96811 -37.95425 0.080 6.25713 N ? B ? 57 N 1
   ATOM 4573 CA B ILE B 57 ? 30.05995 -16.64562 -37.37847 0.080 7.68829 C ? B ? 57 CA 1
   ATOM 4574 C B ILE B 57 ? 30.91780 -16.48417 -36.12914 0.080 6.95793 C ? B ? 57 C 1
   ATOM 4575 O B ILE B 57 ? 31.53711 -17.43850 -35.65299 0.080 7.03682 O ? B ? 57 O 1
   ATOM 4576 CB B ILE B 57 ? 28.57126 -16.39056 -37.07069 0.080 9.22163 C ? B ? 57 CB 1
   ATOM 4577 CG1 B ILE B 57 ? 28.01086 -17.51529 -36.21736 0.080 7.79017 C ? B ? 57 CG1 1
   ATOM 4578 CG2 B ILE B 57 ? 27.79063 -16.17200 -38.36304 0.080 11.80104 C ? B ? 57 CG2 1
   ATOM 4579 CD1 B ILE B 57 ? 26.51073 -17.30182 -35.77252 0.080 7.47965 C ? B ? 57 CD1 1
   ATOM 4580 H B ILE B 57 ? 29.60345 -18.47526 -37.97904 0.080 7.52033 H ? B ? 57 H 1
   ATOM 4581 HA B ILE B 57 ? 30.33150 -15.98049 -38.03020 0.080 9.23773 H ? B ? 57 HA 1
   ATOM 4582 HB B ILE B 57 ? 28.48339 -15.57586 -36.55161 0.080 11.07775 H ? B ? 57 HB 1
   ATOM 4583 HG12 B ILE B 57 ? 28.05287 -18.34073 -36.72507 0.080 9.35999 H ? B ? 57 HG12 1
   ATOM 4584 HG13 B ILE B 57 ? 28.54826 -17.59249 -35.41353 0.080 9.35999 H ? B ? 57 HG13 1
   ATOM 4585 HG21 B ILE B 57 ? 26.89605 -15.86762 -38.14400 0.080 14.17303 H ? B ? 57 HG21 1
   ATOM 4586 HG22 B ILE B 57 ? 28.24601 -15.50295 -38.89774 0.080 14.17303 H ? B ? 57 HG22 1
   ATOM 4587 HG23 B ILE B 57 ? 27.74505 -17.00969 -38.84997 0.080 14.17303 H ? B ? 57 HG23 1
   ATOM 4588 HD11 B ILE B 57 ? 26.25319 -18.02104 -35.17478 0.080 8.98736 H ? B ? 57 HD11 1
   ATOM 4589 HD12 B ILE B 57 ? 26.43494 -16.44926 -35.31612 0.080 8.98736 H ? B ? 57 HD12 1
   ATOM 4590 HD13 B ILE B 57 ? 25.94409 -17.30709 -36.55978 0.080 8.98736 H ? B ? 57 HD13 1
   ATOM 4591 N C ILE B 57 ? 30.24647 -18.17604 -37.86595 0.648 6.72650 N ? B ? 57 N 1
   ATOM 4592 CA C ILE B 57 ? 29.93607 -16.91238 -37.24517 0.648 6.53065 C ? B ? 57 CA 1
   ATOM 4593 C C ILE B 57 ? 30.79533 -16.67419 -36.00999 0.648 7.00243 C ? B ? 57 C 1
   ATOM 4594 O C ILE B 57 ? 31.22702 -17.59837 -35.30235 0.648 6.40470 O ? B ? 57 O 1
   ATOM 4595 CB C ILE B 57 ? 28.43834 -16.74626 -36.89835 0.648 7.02228 C ? B ? 57 CB 1
   ATOM 4596 CG1 C ILE B 57 ? 27.94610 -17.86324 -35.99256 0.648 5.90703 C ? B ? 57 CG1 1
   ATOM 4597 CG2 C ILE B 57 ? 27.60280 -16.59677 -38.14166 0.648 8.56461 C ? B ? 57 CG2 1
   ATOM 4598 CD1 C ILE B 57 ? 26.51382 -17.73017 -35.42338 0.648 7.22866 C ? B ? 57 CD1 1
   ATOM 4599 H C ILE B 57 ? 29.57907 -18.71704 -37.90446 0.648 8.08358 H ? B ? 57 H 1
   ATOM 4600 HA C ILE B 57 ? 30.15298 -16.23716 -37.90694 0.648 7.84856 H ? B ? 57 HA 1
   ATOM 4601 HB C ILE B 57 ? 28.34223 -15.92310 -36.39430 0.648 8.43851 H ? B ? 57 HB 1
   ATOM 4602 HG12 C ILE B 57 ? 27.97260 -18.69099 -36.49756 0.648 7.10022 H ? B ? 57 HG12 1
   ATOM 4603 HG13 C ILE B 57 ? 28.54688 -17.91862 -35.23302 0.648 7.10022 H ? B ? 57 HG13 1
   ATOM 4604 HG21 C ILE B 57 ? 26.70666 -16.32465 -37.88910 0.648 10.28931 H ? B ? 57 HG21 1
   ATOM 4605 HG22 C ILE B 57 ? 28.00430 -15.92344 -38.71291 0.648 10.28931 H ? B ? 57 HG22 1
   ATOM 4606 HG23 C ILE B 57 ? 27.57159 -17.44815 -38.60544 0.648 10.28931 H ? B ? 57 HG23 1
   ATOM 4607 HD11 C ILE B 57 ? 26.35930 -18.44545 -34.78668 0.648 8.68617 H ? B ? 57 HD11 1
   ATOM 4608 HD12 C ILE B 57 ? 26.42784 -16.87049 -34.98241 0.648 8.68617 H ? B ? 57 HD12 1
   ATOM 4609 HD13 C ILE B 57 ? 25.87715 -17.79308 -36.15249 0.648 8.68617 H ? B ? 57 HD13 1
   ATOM 4610 N A LYS B 58 ? 31.11701 -15.30515 -35.62000 0.272 7.03401 N ? B ? 58 N 1
   ATOM 4611 CA A LYS B 58 ? 32.07824 -14.99021 -34.56549 0.272 7.06772 C ? B ? 58 CA 1
   ATOM 4612 C A LYS B 58 ? 31.61307 -15.48031 -33.20058 0.272 8.12353 C ? B ? 58 C 1
   ATOM 4613 O A LYS B 58 ? 32.43920 -15.72466 -32.31149 0.272 7.97579 O ? B ? 58 O 1
   ATOM 4614 CB A LYS B 58 ? 32.34748 -13.48523 -34.54250 0.272 8.12615 C ? B ? 58 CB 1
   ATOM 4615 CG A LYS B 58 ? 33.62900 -13.13033 -33.82014 0.272 12.79801 C ? B ? 58 CG 1
   ATOM 4616 CD A LYS B 58 ? 33.78389 -11.64234 -33.63729 0.272 19.41264 C ? B ? 58 CD 1
   ATOM 4617 CE A LYS B 58 ? 34.85892 -11.37113 -32.69252 0.272 24.56764 C ? B ? 58 CE 1
   ATOM 4618 NZ A LYS B 58 ? 35.03872 -9.95438 -32.24134 0.272 22.82167 N ? B ? 58 NZ 1
   ATOM 4619 H A LYS B 58 ? 30.68998 -14.62663 -35.93123 0.272 8.45259 H ? B ? 58 H 1
   ATOM 4620 HA A LYS B 58 ? 32.91500 -15.44043 -34.76053 0.272 8.49304 H ? B ? 58 HA 1
   ATOM 4621 HB2 A LYS B 58 ? 32.41793 -13.16327 -35.45479 0.272 9.76317 H ? B ? 58 HB2 1
   ATOM 4622 HB3 A LYS B 58 ? 31.61423 -13.04034 -34.08937 0.272 9.76317 H ? B ? 58 HB3 1
   ATOM 4623 HG2 A LYS B 58 ? 33.62562 -13.54393 -32.94274 0.272 15.36940 H ? B ? 58 HG2 1
   ATOM 4624 HG3 A LYS B 58 ? 34.38521 -13.45185 -34.33556 0.272 15.36940 H ? B ? 58 HG3 1
   ATOM 4625 HD2 A LYS B 58 ? 34.00326 -11.22871 -34.48682 0.272 23.30695 H ? B ? 58 HD2 1
   ATOM 4626 HD3 A LYS B 58 ? 32.96003 -11.26735 -33.28866 0.272 23.30695 H ? B ? 58 HD3 1
   ATOM 4627 HE2 A LYS B 58 ? 34.69631 -11.89992 -31.89575 0.272 29.49295 H ? B ? 58 HE2 1
   ATOM 4628 HE3 A LYS B 58 ? 35.69408 -11.64134 -33.10530 0.272 29.49295 H ? B ? 58 HE3 1
   ATOM 4629 HZ1 A LYS B 58 ? 35.62527 -9.91992 -31.57286 0.272 27.39779 H ? B ? 58 HZ1 1
   ATOM 4630 HZ2 A LYS B 58 ? 35.33891 -9.45617 -32.91496 0.272 27.39779 H ? B ? 58 HZ2 1
   ATOM 4631 HZ3 A LYS B 58 ? 34.26162 -9.62322 -31.96109 0.272 27.39779 H ? B ? 58 HZ3 1
   ATOM 4632 N B LYS B 58 ? 30.97144 -15.26396 -35.59965 0.080 7.09282 N ? B ? 58 N 1
   ATOM 4633 CA B LYS B 58 ? 31.89260 -14.94744 -34.51346 0.080 6.68373 C ? B ? 58 CA 1
   ATOM 4634 C B LYS B 58 ? 31.46810 -15.53633 -33.18160 0.080 7.92240 C ? B ? 58 C 1
   ATOM 4635 O B LYS B 58 ? 32.33029 -15.76736 -32.32339 0.080 7.98443 O ? B ? 58 O 1
   ATOM 4636 CB B LYS B 58 ? 32.03940 -13.42827 -34.40684 0.080 8.87609 C ? B ? 58 CB 1
   ATOM 4637 CG B LYS B 58 ? 33.20922 -12.97073 -33.55566 0.080 12.14844 C ? B ? 58 CG 1
   ATOM 4638 CD B LYS B 58 ? 34.50104 -13.65518 -33.97701 0.080 8.91874 C ? B ? 58 CD 1
   ATOM 4639 CE B LYS B 58 ? 35.69066 -13.02667 -33.31061 0.080 15.38438 C ? B ? 58 CE 1
   ATOM 4640 NZ B LYS B 58 ? 36.90509 -13.88667 -33.33866 0.080 21.92238 N ? B ? 58 NZ 1
   ATOM 4641 H B LYS B 58 ? 30.48438 -14.60167 -35.85211 0.080 8.52317 H ? B ? 58 H 1
   ATOM 4642 HA B LYS B 58 ? 32.76505 -15.32096 -34.71399 0.080 8.03227 H ? B ? 58 HA 1
   ATOM 4643 HB2 B LYS B 58 ? 32.16538 -13.06625 -35.29789 0.080 10.66309 H ? B ? 58 HB2 1
   ATOM 4644 HB3 B LYS B 58 ? 31.23036 -13.06608 -34.01293 0.080 10.66309 H ? B ? 58 HB3 1
   ATOM 4645 HG2 B LYS B 58 ? 33.32447 -12.01274 -33.65502 0.080 14.58991 H ? B ? 58 HG2 1
   ATOM 4646 HG3 B LYS B 58 ? 33.03642 -13.18951 -32.62659 0.080 14.58991 H ? B ? 58 HG3 1
   ATOM 4647 HD2 B LYS B 58 ? 34.46745 -14.59104 -33.72418 0.080 10.71427 H ? B ? 58 HD2 1
   ATOM 4648 HD3 B LYS B 58 ? 34.61018 -13.57472 -34.93749 0.080 10.71427 H ? B ? 58 HD3 1
   ATOM 4649 HE2 B LYS B 58 ? 35.90351 -12.19687 -33.76561 0.080 18.47304 H ? B ? 58 HE2 1
   ATOM 4650 HE3 B LYS B 58 ? 35.47327 -12.84956 -32.38202 0.080 18.47304 H ? B ? 58 HE3 1
   ATOM 4651 HZ1 B LYS B 58 ? 37.50442 -13.58625 -32.75329 0.080 26.31864 H ? B ? 58 HZ1 1
   ATOM 4652 HZ2 B LYS B 58 ? 36.68997 -14.72413 -33.12776 0.080 26.31864 H ? B ? 58 HZ2 1
   ATOM 4653 HZ3 B LYS B 58 ? 37.26601 -13.87729 -34.15214 0.080 26.31864 H ? B ? 58 HZ3 1
   ATOM 4654 N C LYS B 58 ? 31.01765 -15.39859 -35.73751 0.648 6.23959 N ? B ? 58 N 1
   ATOM 4655 CA C LYS B 58 ? 31.89071 -14.98704 -34.64157 0.648 6.37195 C ? B ? 58 CA 1
   ATOM 4656 C C LYS B 58 ? 31.54227 -15.66928 -33.32623 0.648 7.52193 C ? B ? 58 C 1
   ATOM 4657 O C LYS B 58 ? 32.43349 -16.09490 -32.58735 0.648 8.38936 O ? B ? 58 O 1
   ATOM 4658 CB C LYS B 58 ? 31.85799 -13.47273 -34.54710 0.648 8.67832 C ? B ? 58 CB 1
   ATOM 4659 CG C LYS B 58 ? 32.98786 -12.92638 -33.75238 0.648 11.02705 C ? B ? 58 CG 1
   ATOM 4660 CD C LYS B 58 ? 33.04806 -11.43165 -33.84385 0.648 28.10245 C ? B ? 58 CD 1
   ATOM 4661 CE C LYS B 58 ? 32.90036 -11.00304 -35.30505 0.648 25.61576 C ? B ? 58 CE 1
   ATOM 4662 NZ C LYS B 58 ? 31.72984 -10.03547 -35.37159 0.648 31.87055 N ? B ? 58 NZ 1
   ATOM 4663 H C LYS B 58 ? 30.67417 -14.74154 -36.17329 0.648 7.49929 H ? B ? 58 H 1
   ATOM 4664 HA C LYS B 58 ? 32.80371 -15.25723 -34.82684 0.648 7.65813 H ? B ? 58 HA 1
   ATOM 4665 HB2 C LYS B 58 ? 31.90974 -13.09883 -35.44064 0.648 10.42577 H ? B ? 58 HB2 1
   ATOM 4666 HB3 C LYS B 58 ? 31.03041 -13.20016 -34.12082 0.648 10.42577 H ? B ? 58 HB3 1
   ATOM 4667 HG2 C LYS B 58 ? 32.87374 -13.17091 -32.82067 0.648 13.24425 H ? B ? 58 HG2 1
   ATOM 4668 HG3 C LYS B 58 ? 33.82268 -13.28681 -34.09012 0.648 13.24425 H ? B ? 58 HG3 1
   ATOM 4669 HD2 C LYS B 58 ? 32.32510 -11.04122 -33.32829 0.648 33.73472 H ? B ? 58 HD2 1
   ATOM 4670 HD3 C LYS B 58 ? 33.90212 -11.11582 -33.50958 0.648 33.73472 H ? B ? 58 HD3 1
   ATOM 4671 HE2 C LYS B 58 ? 33.70618 -10.55685 -35.60913 0.648 30.75070 H ? B ? 58 HE2 1
   ATOM 4672 HE3 C LYS B 58 ? 32.71567 -11.77277 -35.86567 0.648 30.75070 H ? B ? 58 HE3 1
   ATOM 4673 HZ1 C LYS B 58 ? 31.71702 -9.62712 -36.16228 0.648 38.25644 H ? B ? 58 HZ1 1
   ATOM 4674 HZ2 C LYS B 58 ? 30.96428 -10.47581 -35.26149 0.648 38.25644 H ? B ? 58 HZ2 1
   ATOM 4675 HZ3 C LYS B 58 ? 31.80503 -9.42223 -34.73099 0.648 38.25644 H ? B ? 58 HZ3 1
   ATOM 4676 N A GLY B 59 ? 30.30167 -15.62140 -33.00013 0.272 5.51786 N ? B ? 59 N 1
   ATOM 4677 CA A GLY B 59 ? 29.82394 -16.19550 -31.75480 0.272 6.36118 C ? B ? 59 CA 1
   ATOM 4678 C A GLY B 59 ? 30.31105 -17.61488 -31.56708 0.272 7.11081 C ? B ? 59 C 1
   ATOM 4679 O A GLY B 59 ? 30.56071 -18.04732 -30.43482 0.272 8.06284 O ? B ? 59 O 1
   ATOM 4680 H A GLY B 59 ? 29.68680 -15.39693 -33.55793 0.272 6.63322 H ? B ? 59 H 1
   ATOM 4681 HA2 A GLY B 59 ? 30.13969 -15.66011 -31.01012 0.272 7.64520 H ? B ? 59 HA2 1
   ATOM 4682 HA3 A GLY B 59 ? 28.85395 -16.19948 -31.75201 0.272 7.64520 H ? B ? 59 HA3 1
   ATOM 4683 N B GLY B 59 ? 30.17297 -15.81259 -32.99897 0.080 5.62411 N ? B ? 59 N 1
   ATOM 4684 CA B GLY B 59 ? 29.71991 -16.41584 -31.75723 0.080 6.43764 C ? B ? 59 CA 1
   ATOM 4685 C B GLY B 59 ? 30.19707 -17.85039 -31.60177 0.080 7.26050 C ? B ? 59 C 1
   ATOM 4686 O B GLY B 59 ? 30.31018 -18.35044 -30.47294 0.080 7.92706 O ? B ? 59 O 1
   ATOM 4687 H B GLY B 59 ? 29.55050 -15.66086 -33.57265 0.080 6.76071 H ? B ? 59 H 1
   ATOM 4688 HA2 B GLY B 59 ? 30.05591 -15.89898 -31.00833 0.080 7.73695 H ? B ? 59 HA2 1
   ATOM 4689 HA3 B GLY B 59 ? 28.75020 -16.41191 -31.73391 0.080 7.73695 H ? B ? 59 HA3 1
   ATOM 4690 N C GLY B 59 ? 30.25460 -15.78046 -33.00270 0.648 5.36356 N ? B ? 59 N 1
   ATOM 4691 CA C GLY B 59 ? 29.87908 -16.37416 -31.72332 0.648 6.05498 C ? B ? 59 CA 1
   ATOM 4692 C C GLY B 59 ? 30.38920 -17.79783 -31.58376 0.648 6.93122 C ? B ? 59 C 1
   ATOM 4693 O C GLY B 59 ? 30.69035 -18.24970 -30.47452 0.648 7.77281 O ? B ? 59 O 1
   ATOM 4694 H C GLY B 59 ? 29.59556 -15.52652 -33.49338 0.648 6.44805 H ? B ? 59 H 1
   ATOM 4695 HA2 C GLY B 59 ? 30.24884 -15.84315 -31.00068 0.648 7.27776 H ? B ? 59 HA2 1
   ATOM 4696 HA3 C GLY B 59 ? 28.91235 -16.38515 -31.64449 0.648 7.27776 H ? B ? 59 HA3 1
   ATOM 4697 N A TRP B 60 ? 30.41785 -18.36797 -32.66176 0.272 7.60289 N ? B ? 60 N 1
   ATOM 4698 CA A TRP B 60 ? 30.96892 -19.71308 -32.58764 0.272 6.71801 C ? B ? 60 CA 1
   ATOM 4699 C A TRP B 60 ? 32.48153 -19.68632 -32.47578 0.272 7.23341 C ? B ? 60 C 1
   ATOM 4700 O A TRP B 60 ? 33.06986 -20.47819 -31.72643 0.272 7.14986 O ? B ? 60 O 1
   ATOM 4701 CB A TRP B 60 ? 30.55991 -20.51821 -33.81215 0.272 7.28580 C ? B ? 60 CB 1
   ATOM 4702 CG A TRP B 60 ? 29.21382 -21.16430 -33.71721 0.272 6.57753 C ? B ? 60 CG 1
   ATOM 4703 CD1 A TRP B 60 ? 28.01096 -20.55208 -33.45765 0.272 10.29769 C ? B ? 60 CD1 1
   ATOM 4704 CD2 A TRP B 60 ? 28.91647 -22.53008 -33.99046 0.272 6.52092 C ? B ? 60 CD2 1
   ATOM 4705 NE1 A TRP B 60 ? 26.99314 -21.46390 -33.52140 0.272 6.00679 N ? B ? 60 NE1 1
   ATOM 4706 CE2 A TRP B 60 ? 27.52114 -22.69112 -33.83970 0.272 8.14354 C ? B ? 60 CE2 1
   ATOM 4707 CE3 A TRP B 60 ? 29.69625 -23.64073 -34.30873 0.272 5.89301 C ? B ? 60 CE3 1
   ATOM 4708 CZ2 A TRP B 60 ? 26.89586 -23.92499 -33.98845 0.272 9.88723 C ? B ? 60 CZ2 1
   ATOM 4709 CZ3 A TRP B 60 ? 29.06765 -24.86909 -34.47584 0.272 7.69031 C ? B ? 60 CZ3 1
   ATOM 4710 CH2 A TRP B 60 ? 27.68017 -24.99414 -34.32392 0.272 7.52827 C ? B ? 60 CH2 1
   ATOM 4711 H A TRP B 60 ? 30.17986 -18.12330 -33.45113 0.272 9.13525 H ? B ? 60 H 1
   ATOM 4712 HA A TRP B 60 ? 30.60730 -20.15007 -31.80076 0.272 8.07340 H ? B ? 60 HA 1
   ATOM 4713 HB2 A TRP B 60 ? 30.54525 -19.92531 -34.57971 0.272 8.75474 H ? B ? 60 HB2 1
   ATOM 4714 HB3 A TRP B 60 ? 31.21241 -21.22268 -33.94951 0.272 8.75474 H ? B ? 60 HB3 1
   ATOM 4715 HD1 A TRP B 60 ? 27.90436 -19.64825 -33.26628 0.272 12.36902 H ? B ? 60 HD1 1
   ATOM 4716 HE1 A TRP B 60 ? 26.16073 -21.29642 -33.38481 0.272 7.21993 H ? B ? 60 HE1 1
   ATOM 4717 HE3 A TRP B 60 ? 30.61763 -23.56155 -34.40717 0.272 7.08340 H ? B ? 60 HE3 1
   ATOM 4718 HZ2 A TRP B 60 ? 25.97900 -24.01929 -33.86444 0.272 11.87646 H ? B ? 60 HZ2 1
   ATOM 4719 HZ3 A TRP B 60 ? 29.57479 -25.61824 -34.69144 0.272 9.24015 H ? B ? 60 HZ3 1
   ATOM 4720 HH2 A TRP B 60 ? 27.28277 -25.82477 -34.45444 0.272 9.04570 H ? B ? 60 HH2 1
   ATOM 4721 N B TRP B 60 ? 30.43704 -18.53924 -32.71057 0.080 7.12809 N ? B ? 60 N 1
   ATOM 4722 CA B TRP B 60 ? 31.04588 -19.86369 -32.64001 0.080 6.72697 C ? B ? 60 CA 1
   ATOM 4723 C B TRP B 60 ? 32.55807 -19.76848 -32.52361 0.080 7.30618 C ? B ? 60 C 1
   ATOM 4724 O B TRP B 60 ? 33.18441 -20.55081 -31.79363 0.080 7.25790 O ? B ? 60 O 1
   ATOM 4725 CB B TRP B 60 ? 30.67937 -20.68686 -33.87097 0.080 7.27583 C ? B ? 60 CB 1
   ATOM 4726 CG B TRP B 60 ? 29.38421 -21.40703 -33.76453 0.080 7.17991 C ? B ? 60 CG 1
   ATOM 4727 CD1 B TRP B 60 ? 28.16819 -20.86903 -33.44602 0.080 8.77939 C ? B ? 60 CD1 1
   ATOM 4728 CD2 B TRP B 60 ? 29.15692 -22.78685 -34.03435 0.080 5.69949 C ? B ? 60 CD2 1
   ATOM 4729 NE1 B TRP B 60 ? 27.20042 -21.83546 -33.49085 0.080 8.35988 N ? B ? 60 NE1 1
   ATOM 4730 CE2 B TRP B 60 ? 27.78176 -23.02638 -33.84239 0.080 8.16847 C ? B ? 60 CE2 1
   ATOM 4731 CE3 B TRP B 60 ? 29.98369 -23.84963 -34.40404 0.080 6.71790 C ? B ? 60 CE3 1
   ATOM 4732 CZ2 B TRP B 60 ? 27.21643 -24.28679 -34.00627 0.080 8.31437 C ? B ? 60 CZ2 1
   ATOM 4733 CZ3 B TRP B 60 ? 29.41966 -25.10057 -34.56943 0.080 7.32482 C ? B ? 60 CZ3 1
   ATOM 4734 CH2 B TRP B 60 ? 28.04888 -25.30829 -34.37482 0.080 7.58544 C ? B ? 60 CH2 1
   ATOM 4735 H B TRP B 60 ? 30.25983 -18.26764 -33.50708 0.080 8.56550 H ? B ? 60 H 1
   ATOM 4736 HA B TRP B 60 ? 30.69764 -20.31876 -31.85736 0.080 8.08415 H ? B ? 60 HA 1
   ATOM 4737 HB2 B TRP B 60 ? 30.62225 -20.09214 -34.63513 0.080 8.74278 H ? B ? 60 HB2 1
   ATOM 4738 HB3 B TRP B 60 ? 31.37226 -21.34968 -34.01750 0.080 8.74278 H ? B ? 60 HB3 1
   ATOM 4739 HD1 B TRP B 60 ? 28.02039 -19.97653 -33.23037 0.080 10.54705 H ? B ? 60 HD1 1
   ATOM 4740 HE1 B TRP B 60 ? 26.36499 -21.71554 -33.32570 0.080 10.04364 H ? B ? 60 HE1 1
   ATOM 4741 HE3 B TRP B 60 ? 30.89486 -23.71850 -34.53623 0.080 8.07326 H ? B ? 60 HE3 1
   ATOM 4742 HZ2 B TRP B 60 ? 26.30755 -24.42968 -33.87055 0.080 9.98903 H ? B ? 60 HZ2 1
   ATOM 4743 HZ3 B TRP B 60 ? 29.96010 -25.81673 -34.81424 0.080 8.80157 H ? B ? 60 HZ3 1
   ATOM 4744 HH2 B TRP B 60 ? 27.69613 -26.15981 -34.49883 0.080 9.11431 H ? B ? 60 HH2 1
   ATOM 4745 N C TRP B 60 ? 30.43236 -18.54457 -32.68937 0.648 6.99788 N ? B ? 60 N 1
   ATOM 4746 CA C TRP B 60 ? 31.04959 -19.85201 -32.62306 0.648 6.68793 C ? B ? 60 CA 1
   ATOM 4747 C C TRP B 60 ? 32.55874 -19.74977 -32.50085 0.648 7.18016 C ? B ? 60 C 1
   ATOM 4748 O C TRP B 60 ? 33.17821 -20.49493 -31.73182 0.648 7.20040 O ? B ? 60 O 1
   ATOM 4749 CB C TRP B 60 ? 30.67917 -20.66687 -33.84706 0.648 7.30424 C ? B ? 60 CB 1
   ATOM 4750 CG C TRP B 60 ? 29.35899 -21.37115 -33.78533 0.648 7.12688 C ? B ? 60 CG 1
   ATOM 4751 CD1 C TRP B 60 ? 28.12388 -20.84600 -33.50453 0.648 8.84324 C ? B ? 60 CD1 1
   ATOM 4752 CD2 C TRP B 60 ? 29.14506 -22.73840 -34.10778 0.648 5.44515 C ? B ? 60 CD2 1
   ATOM 4753 NE1 C TRP B 60 ? 27.15756 -21.80185 -33.62881 0.648 8.81107 N ? B ? 60 NE1 1
   ATOM 4754 CE2 C TRP B 60 ? 27.75863 -22.98605 -33.98549 0.648 8.42559 C ? B ? 60 CE2 1
   ATOM 4755 CE3 C TRP B 60 ? 29.99090 -23.78050 -34.46941 0.648 6.59345 C ? B ? 60 CE3 1
   ATOM 4756 CZ2 C TRP B 60 ? 27.21225 -24.24924 -34.19824 0.648 8.53243 C ? B ? 60 CZ2 1
   ATOM 4757 CZ3 C TRP B 60 ? 29.44238 -25.03244 -34.70739 0.648 7.35285 C ? B ? 60 CZ3 1
   ATOM 4758 CH2 C TRP B 60 ? 28.06173 -25.25151 -34.58236 0.648 7.15291 C ? B ? 60 CH2 1
   ATOM 4759 H C TRP B 60 ? 30.12084 -18.31896 -33.45855 0.648 8.40923 H ? B ? 60 H 1
   ATOM 4760 HA C TRP B 60 ? 30.71259 -20.30986 -31.83712 0.648 8.03730 H ? B ? 60 HA 1
   ATOM 4761 HB2 C TRP B 60 ? 30.65154 -20.07113 -34.61206 0.648 8.77687 H ? B ? 60 HB2 1
   ATOM 4762 HB3 C TRP B 60 ? 31.36051 -21.34461 -33.97880 0.648 8.77687 H ? B ? 60 HB3 1
   ATOM 4763 HD1 C TRP B 60 ? 27.96654 -19.96179 -33.26306 0.648 10.62367 H ? B ? 60 HD1 1
   ATOM 4764 HE1 C TRP B 60 ? 26.31480 -21.68345 -33.50493 0.648 10.58507 H ? B ? 60 HE1 1
   ATOM 4765 HE3 C TRP B 60 ? 30.90684 -23.64120 -34.55027 0.648 7.92393 H ? B ? 60 HE3 1
   ATOM 4766 HZ2 C TRP B 60 ? 26.30281 -24.40621 -34.08346 0.648 10.25070 H ? B ? 60 HZ2 1
   ATOM 4767 HZ3 C TRP B 60 ? 29.99766 -25.73676 -34.95335 0.648 8.83520 H ? B ? 60 HZ3 1
   ATOM 4768 HH2 C TRP B 60 ? 27.71663 -26.09571 -34.76439 0.648 8.59527 H ? B ? 60 HH2 1
   ATOM 4769 N A ASP B 61 ? 33.13262 -18.80878 -33.23899 0.272 6.90590 N ? B ? 61 N 1
   ATOM 4770 CA A ASP B 61 ? 34.60111 -18.80765 -33.22157 0.272 7.36810 C ? B ? 61 CA 1
   ATOM 4771 C A ASP B 61 ? 35.13971 -18.44972 -31.84519 0.272 8.99432 C ? B ? 61 C 1
   ATOM 4772 O A ASP B 61 ? 36.24184 -18.88145 -31.48549 0.272 9.76044 O ? B ? 61 O 1
   ATOM 4773 CB A ASP B 61 ? 35.14520 -17.83134 -34.26662 0.272 6.73290 C ? B ? 61 CB 1
   ATOM 4774 CG A ASP B 61 ? 35.26907 -18.46569 -35.63685 0.272 7.52032 C ? B ? 61 CG 1
   ATOM 4775 OD1 A ASP B 61 ? 35.21743 -19.70777 -35.74101 0.272 9.11938 O ? B ? 61 OD1 1
   ATOM 4776 OD2 A ASP B 61 ? 35.42492 -17.71408 -36.61864 0.272 10.55124 O ? B ? 61 OD2 1
   ATOM 4777 H A ASP B 61 ? 32.76690 -18.22645 -33.75546 0.272 8.29886 H ? B ? 61 H 1
   ATOM 4778 HA A ASP B 61 ? 34.91315 -19.69688 -33.45133 0.272 8.85350 H ? B ? 61 HA 1
   ATOM 4779 HB2 A ASP B 61 ? 34.54325 -17.07406 -34.33790 0.272 8.09126 H ? B ? 61 HB2 1
   ATOM 4780 HB3 A ASP B 61 ? 36.02573 -17.53057 -33.99254 0.272 8.09126 H ? B ? 61 HB3 1
   ATOM 4781 N B ASP B 61 ? 33.16862 -18.84704 -33.27068 0.080 6.95555 N ? B ? 61 N 1
   ATOM 4782 CA B ASP B 61 ? 34.63140 -18.75771 -33.24473 0.080 7.44370 C ? B ? 61 CA 1
   ATOM 4783 C B ASP B 61 ? 35.14618 -18.44218 -31.85269 0.080 8.98694 C ? B ? 61 C 1
   ATOM 4784 O B ASP B 61 ? 36.21588 -18.92698 -31.46612 0.080 9.76155 O ? B ? 61 O 1
   ATOM 4785 CB B ASP B 61 ? 35.11324 -17.70703 -34.24805 0.080 6.87727 C ? B ? 61 CB 1
   ATOM 4786 CG B ASP B 61 ? 35.31100 -18.28924 -35.64482 0.080 7.86448 C ? B ? 61 CG 1
   ATOM 4787 OD1 B ASP B 61 ? 35.17260 -19.51796 -35.82860 0.080 8.97486 O ? B ? 61 OD1 1
   ATOM 4788 OD2 B ASP B 61 ? 35.61255 -17.50321 -36.56386 0.080 9.57910 O ? B ? 61 OD2 1
   ATOM 4789 H B ASP B 61 ? 32.77459 -18.28054 -33.78393 0.080 8.35844 H ? B ? 61 H 1
   ATOM 4790 HA B ASP B 61 ? 35.00180 -19.61356 -33.51162 0.080 8.94422 H ? B ? 61 HA 1
   ATOM 4791 HB2 B ASP B 61 ? 34.45412 -16.99781 -34.30700 0.080 8.26450 H ? B ? 61 HB2 1
   ATOM 4792 HB3 B ASP B 61 ? 35.96238 -17.34669 -33.94803 0.080 8.26450 H ? B ? 61 HB3 1
   ATOM 4793 N C ASP B 61 ? 33.17687 -18.85114 -33.26031 0.648 6.86424 N ? B ? 61 N 1
   ATOM 4794 CA C ASP B 61 ? 34.64184 -18.78863 -33.22850 0.648 7.28719 C ? B ? 61 CA 1
   ATOM 4795 C C ASP B 61 ? 35.16073 -18.42947 -31.84867 0.648 9.05427 C ? B ? 61 C 1
   ATOM 4796 O C ASP B 61 ? 36.28447 -18.80847 -31.49705 0.648 9.73160 O ? B ? 61 O 1
   ATOM 4797 CB C ASP B 61 ? 35.15883 -17.76373 -34.23620 0.648 6.68887 C ? B ? 61 CB 1
   ATOM 4798 CG C ASP B 61 ? 35.51689 -18.37674 -35.59181 0.648 7.32650 C ? B ? 61 CG 1
   ATOM 4799 OD1 C ASP B 61 ? 35.34799 -19.58694 -35.80656 0.648 8.77675 O ? B ? 61 OD1 1
   ATOM 4800 OD2 C ASP B 61 ? 35.99698 -17.59522 -36.46273 0.648 9.01306 O ? B ? 61 OD2 1
   ATOM 4801 H C ASP B 61 ? 32.79172 -18.28714 -33.78298 0.648 8.24887 H ? B ? 61 H 1
   ATOM 4802 HA C ASP B 61 ? 34.98057 -19.66363 -33.47454 0.648 8.75641 H ? B ? 61 HA 1
   ATOM 4803 HB2 C ASP B 61 ? 34.47239 -17.09450 -34.38396 0.648 8.03843 H ? B ? 61 HB2 1
   ATOM 4804 HB3 C ASP B 61 ? 35.95764 -17.34612 -33.87788 0.648 8.03843 H ? B ? 61 HB3 1
   ATOM 4805 N . GLU B 62 ? 34.39183 -17.66560 -31.07822 1.000 6.64306 N ? B ? 62 N 1
   ATOM 4806 CA . GLU B 62 ? 34.79500 -17.26183 -29.74306 1.000 8.63591 C ? B ? 62 CA 1
   ATOM 4807 C . GLU B 62 ? 34.27852 -18.23083 -28.67850 1.000 11.87092 C ? B ? 62 C 1
   ATOM 4808 O . GLU B 62 ? 35.00780 -18.56324 -27.74611 1.000 11.24310 O ? B ? 62 O 1
   ATOM 4809 HA . GLU B 62 ? 35.76341 -17.25043 -29.68879 1.000 10.37487 H ? B ? 62 HA 1
   ATOM 4810 CB A GLU B 62 ? 34.31140 -15.85473 -29.45924 0.534 10.78253 C ? B ? 62 CB 1
   ATOM 4811 CG A GLU B 62 ? 34.66042 -15.34962 -28.08676 0.534 13.53075 C ? B ? 62 CG 1
   ATOM 4812 CD A GLU B 62 ? 34.45305 -13.86632 -27.98405 0.534 16.78638 C ? B ? 62 CD 1
   ATOM 4813 OE1 A GLU B 62 ? 35.09036 -13.15965 -28.80105 0.534 15.15012 O ? B ? 62 OE1 1
   ATOM 4814 OE2 A GLU B 62 ? 33.64639 -13.42690 -27.13968 0.534 18.27799 O ? B ? 62 OE2 1
   ATOM 4815 H A GLU B 62 ? 33.62886 -17.34782 -31.31589 0.272 7.98345 H ? B ? 62 H 1
   ATOM 4816 HB2 A GLU B 62 ? 34.71232 -15.25257 -30.10543 0.534 12.95082 H ? B ? 62 HB2 1
   ATOM 4817 HB3 A GLU B 62 ? 33.34521 -15.83585 -29.54311 0.534 12.95082 H ? B ? 62 HB3 1
   ATOM 4818 HG2 A GLU B 62 ? 34.09406 -15.78431 -27.43012 0.534 16.24868 H ? B ? 62 HG2 1
   ATOM 4819 HG3 A GLU B 62 ? 35.59264 -15.54224 -27.90030 0.534 16.24868 H ? B ? 62 HG3 1
   ATOM 4820 CB B GLU B 62 ? 34.32941 -15.84241 -29.45936 0.466 10.80559 C ? B ? 62 CB 1
   ATOM 4821 CG B GLU B 62 ? 34.97549 -14.80072 -30.35711 0.466 11.95788 C ? B ? 62 CG 1
   ATOM 4822 CD B GLU B 62 ? 35.18481 -13.49592 -29.63747 0.466 16.23728 C ? B ? 62 CD 1
   ATOM 4823 OE1 B GLU B 62 ? 34.65556 -13.33749 -28.51388 0.466 19.98376 O ? B ? 62 OE1 1
   ATOM 4824 OE2 B GLU B 62 ? 35.87702 -12.63608 -30.18660 0.466 20.54082 O ? B ? 62 OE2 1
   ATOM 4825 H B GLU B 62 ? 33.62506 -17.35434 -31.31227 0.080 7.98345 H ? B ? 62 H 1
   ATOM 4826 HB2 B GLU B 62 ? 33.36980 -15.79562 -29.59297 0.466 12.97849 H ? B ? 62 HB2 1
   ATOM 4827 HB3 B GLU B 62 ? 34.54775 -15.61952 -28.54091 0.466 12.97849 H ? B ? 62 HB3 1
   ATOM 4828 HG2 B GLU B 62 ? 35.83964 -15.12617 -30.65414 0.466 14.36124 H ? B ? 62 HG2 1
   ATOM 4829 HG3 B GLU B 62 ? 34.40167 -14.63748 -31.12195 0.466 14.36124 H ? B ? 62 HG3 1
   ATOM 4830 H C GLU B 62 ? 33.62079 -17.36529 -31.31255 0.648 7.98345 H ? B ? 62 H 1
   ATOM 4831 N . GLY B 63 ? 33.03858 -18.70797 -28.79840 1.000 6.41870 N ? B ? 63 N 1
   ATOM 4832 CA . GLY B 63 ? 32.45375 -19.57359 -27.80784 1.000 7.07687 C ? B ? 63 CA 1
   ATOM 4833 C . GLY B 63 ? 32.92437 -20.99648 -27.79500 1.000 7.67450 C ? B ? 63 C 1
   ATOM 4834 O . GLY B 63 ? 33.10084 -21.60373 -26.74037 1.000 9.21647 O ? B ? 63 O 1
   ATOM 4835 H . GLY B 63 ? 32.51623 -18.53547 -29.45946 1.000 7.71422 H ? B ? 63 H 1
   ATOM 4836 HA2 . GLY B 63 ? 32.63957 -19.20169 -26.93145 1.000 8.50403 H ? B ? 63 HA2 1
   ATOM 4837 HA3 . GLY B 63 ? 31.49392 -19.58978 -27.94699 1.000 8.50403 H ? B ? 63 HA3 1
   ATOM 4838 N . VAL B 64 ? 33.13704 -21.56704 -28.96342 1.000 9.25707 N ? B ? 64 N 1
   ATOM 4839 CA . VAL B 64 ? 33.51280 -22.97718 -29.00148 1.000 9.32004 C ? B ? 64 CA 1
   ATOM 4840 C . VAL B 64 ? 34.89920 -23.21247 -28.38177 1.000 7.47386 C ? B ? 64 C 1
   ATOM 4841 O . VAL B 64 ? 35.06641 -24.22122 -27.67597 1.000 9.19419 O ? B ? 64 O 1
   ATOM 4842 H . VAL B 64 ? 33.07373 -21.17668 -29.72710 1.000 11.12027 H ? B ? 64 H 1
   ATOM 4843 HA . VAL B 64 ? 32.89012 -23.46505 -28.44010 1.000 11.19584 H ? B ? 64 HA 1
   ATOM 4844 CB A VAL B 64 ? 33.38249 -23.52432 -30.42926 0.489 8.33108 C ? B ? 64 CB 1
   ATOM 4845 CG1 A VAL B 64 ? 33.87533 -24.93567 -30.49068 0.489 9.21416 C ? B ? 64 CG1 1
   ATOM 4846 CG2 A VAL B 64 ? 31.92687 -23.49823 -30.87435 0.489 9.42184 C ? B ? 64 CG2 1
   ATOM 4847 HB A VAL B 64 ? 33.91319 -22.96819 -31.02085 0.489 10.00908 H ? B ? 64 HB 1
   ATOM 4848 HG11 A VAL B 64 ? 33.66803 -25.30487 -31.36339 0.489 11.06878 H ? B ? 64 HG11 1
   ATOM 4849 HG12 A VAL B 64 ? 34.83483 -24.94159 -30.34845 0.489 11.06878 H ? B ? 64 HG12 1
   ATOM 4850 HG13 A VAL B 64 ? 33.43522 -25.45424 -29.79910 0.489 11.06878 H ? B ? 64 HG13 1
   ATOM 4851 HG21 A VAL B 64 ? 31.85856 -23.89988 -31.75464 0.489 11.31799 H ? B ? 64 HG21 1
   ATOM 4852 HG22 A VAL B 64 ? 31.39333 -24.00092 -30.23910 0.489 11.31799 H ? B ? 64 HG22 1
   ATOM 4853 HG23 A VAL B 64 ? 31.62285 -22.57766 -30.90631 0.489 11.31799 H ? B ? 64 HG23 1
   ATOM 4854 CB B VAL B 64 ? 33.43549 -23.51449 -30.44042 0.511 8.58179 C ? B ? 64 CB 1
   ATOM 4855 CG1 B VAL B 64 ? 34.31737 -24.75114 -30.60650 0.511 6.38116 C ? B ? 64 CG1 1
   ATOM 4856 CG2 B VAL B 64 ? 32.01372 -23.80631 -30.81381 0.511 6.90777 C ? B ? 64 CG2 1
   ATOM 4857 HB B VAL B 64 ? 33.76926 -22.83603 -31.04802 0.511 10.30993 H ? B ? 64 HB 1
   ATOM 4858 HG11 B VAL B 64 ? 34.09458 -25.18779 -31.44352 0.511 7.66918 H ? B ? 64 HG11 1
   ATOM 4859 HG12 B VAL B 64 ? 35.24775 -24.47686 -30.61389 0.511 7.66918 H ? B ? 64 HG12 1
   ATOM 4860 HG13 B VAL B 64 ? 34.15658 -25.35556 -29.86506 0.511 7.66918 H ? B ? 64 HG13 1
   ATOM 4861 HG21 B VAL B 64 ? 31.98767 -24.13317 -31.72670 0.511 8.30111 H ? B ? 64 HG21 1
   ATOM 4862 HG22 B VAL B 64 ? 31.66076 -24.47951 -30.21122 0.511 8.30111 H ? B ? 64 HG22 1
   ATOM 4863 HG23 B VAL B 64 ? 31.49393 -22.99070 -30.73954 0.511 8.30111 H ? B ? 64 HG23 1
   ATOM 4864 N A PRO B 65 ? 35.90992 -22.36418 -28.58898 0.405 8.09127 N ? B ? 65 N 1
   ATOM 4865 CA A PRO B 65 ? 37.19708 -22.61777 -27.89919 0.405 7.94226 C ? B ? 65 CA 1
   ATOM 4866 C A PRO B 65 ? 37.09609 -22.60617 -26.37908 0.405 13.25319 C ? B ? 65 C 1
   ATOM 4867 O A PRO B 65 ? 37.93484 -23.22829 -25.70835 0.405 9.59739 O ? B ? 65 O 1
   ATOM 4868 CB A PRO B 65 ? 38.10462 -21.48734 -28.41525 0.405 11.48335 C ? B ? 65 CB 1
   ATOM 4869 CG A PRO B 65 ? 37.55570 -21.19490 -29.79660 0.405 9.31383 C ? B ? 65 CG 1
   ATOM 4870 CD A PRO B 65 ? 36.04118 -21.34645 -29.64630 0.405 8.44307 C ? B ? 65 CD 1
   ATOM 4871 HA A PRO B 65 ? 37.55926 -23.47159 -28.18331 0.405 9.54250 H ? B ? 65 HA 1
   ATOM 4872 HB2 A PRO B 65 ? 38.03646 -20.71129 -27.83732 0.405 13.79180 H ? B ? 65 HB2 1
   ATOM 4873 HB3 A PRO B 65 ? 39.02553 -21.78892 -28.45850 0.405 13.79180 H ? B ? 65 HB3 1
   ATOM 4874 HG2 A PRO B 65 ? 37.79088 -20.29261 -30.06392 0.405 11.18838 H ? B ? 65 HG2 1
   ATOM 4875 HG3 A PRO B 65 ? 37.90804 -21.83301 -30.43658 0.405 11.18838 H ? B ? 65 HG3 1
   ATOM 4876 HD2 A PRO B 65 ? 35.63528 -20.50905 -29.37261 0.405 10.14347 H ? B ? 65 HD2 1
   ATOM 4877 HD3 A PRO B 65 ? 35.64055 -21.65431 -30.47432 0.405 10.14347 H ? B ? 65 HD3 1
   ATOM 4878 N B PRO B 65 ? 35.89511 -22.33201 -28.54699 0.595 8.03879 N ? B ? 65 N 1
   ATOM 4879 CA B PRO B 65 ? 37.18311 -22.55319 -27.83973 0.595 7.91990 C ? B ? 65 CA 1
   ATOM 4880 C B PRO B 65 ? 37.10025 -22.46764 -26.31656 0.595 12.83426 C ? B ? 65 C 1
   ATOM 4881 O B PRO B 65 ? 38.09197 -22.80000 -25.64160 0.595 11.84509 O ? B ? 65 O 1
   ATOM 4882 CB B PRO B 65 ? 38.09466 -21.44872 -28.40434 0.595 11.56714 C ? B ? 65 CB 1
   ATOM 4883 CG B PRO B 65 ? 37.54940 -21.21932 -29.80113 0.595 9.23773 C ? B ? 65 CG 1
   ATOM 4884 CD B PRO B 65 ? 36.03239 -21.34248 -29.62975 0.595 8.40132 C ? B ? 65 CD 1
   ATOM 4885 HA B PRO B 65 ? 37.53691 -23.42259 -28.08445 0.595 9.51566 H ? B ? 65 HA 1
   ATOM 4886 HB2 B PRO B 65 ? 38.02607 -20.64678 -27.86296 0.595 13.89235 H ? B ? 65 HB2 1
   ATOM 4887 HB3 B PRO B 65 ? 39.01518 -21.75340 -28.43082 0.595 13.89235 H ? B ? 65 HB3 1
   ATOM 4888 HG2 B PRO B 65 ? 37.79600 -20.33560 -30.11597 0.595 11.09705 H ? B ? 65 HG2 1
   ATOM 4889 HG3 B PRO B 65 ? 37.88953 -21.89479 -30.40855 0.595 11.09705 H ? B ? 65 HG3 1
   ATOM 4890 HD2 B PRO B 65 ? 35.64360 -20.49201 -29.37196 0.595 10.09336 H ? B ? 65 HD2 1
   ATOM 4891 HD3 B PRO B 65 ? 35.61738 -21.66326 -30.44569 0.595 10.09336 H ? B ? 65 HD3 1
   ATOM 4892 N A GLN B 66 ? 36.08637 -21.94461 -25.82122 0.405 9.59145 N ? B ? 66 N 1
   ATOM 4893 CA A GLN B 66 ? 35.91247 -21.85965 -24.37581 0.405 8.35282 C ? B ? 66 CA 1
   ATOM 4894 C A GLN B 66 ? 35.39516 -23.16148 -23.78215 0.405 8.61720 C ? B ? 66 C 1
   ATOM 4895 O A GLN B 66 ? 35.48906 -23.34146 -22.56484 0.405 7.95011 O ? B ? 66 O 1
   ATOM 4896 CB A GLN B 66 ? 34.94567 -20.72795 -24.04006 0.405 8.00634 C ? B ? 66 CB 1
   ATOM 4897 CG A GLN B 66 ? 35.40245 -19.37667 -24.58275 0.405 8.07831 C ? B ? 66 CG 1
   ATOM 4898 CD A GLN B 66 ? 34.40406 -18.24941 -24.36309 0.405 7.62396 C ? B ? 66 CD 1
   ATOM 4899 OE1 A GLN B 66 ? 33.20826 -18.47604 -24.18851 0.405 10.89747 O ? B ? 66 OE1 1
   ATOM 4900 NE2 A GLN B 66 ? 34.90800 -17.01720 -24.39973 0.405 8.85297 N ? B ? 66 NE2 1
   ATOM 4901 H A GLN B 66 ? 35.47813 -21.52935 -26.26530 0.405 11.52152 H ? B ? 66 H 1
   ATOM 4902 HA A GLN B 66 ? 36.76713 -21.65890 -23.96333 0.405 10.03516 H ? B ? 66 HA 1
   ATOM 4903 HB2 A GLN B 66 ? 34.07893 -20.92881 -24.42647 0.405 9.61939 H ? B ? 66 HB2 1
   ATOM 4904 HB3 A GLN B 66 ? 34.86992 -20.65378 -23.07587 0.405 9.61939 H ? B ? 66 HB3 1
   ATOM 4905 HG2 A GLN B 66 ? 36.22935 -19.12760 -24.14105 0.405 9.70576 H ? B ? 66 HG2 1
   ATOM 4906 HG3 A GLN B 66 ? 35.54831 -19.45851 -25.53822 0.405 9.70576 H ? B ? 66 HG3 1
   ATOM 4907 HE21 A GLN B 66 ? 35.74828 -16.90030 -24.54069 0.405 10.63534 H ? B ? 66 HE21 1
   ATOM 4908 HE22 A GLN B 66 ? 34.39315 -16.33841 -24.28244 0.405 10.63534 H ? B ? 66 HE22 1
   ATOM 4909 N B GLN B 66 ? 35.96090 -22.06770 -25.76707 0.595 8.63849 N ? B ? 66 N 1
   ATOM 4910 CA B GLN B 66 ? 35.73158 -22.03121 -24.32633 0.595 10.44495 C ? B ? 66 CA 1
   ATOM 4911 C B GLN B 66 ? 35.15265 -23.34366 -23.83276 0.595 9.11908 C ? B ? 66 C 1
   ATOM 4912 O B GLN B 66 ? 34.90688 -23.47854 -22.62402 0.595 12.60974 O ? B ? 66 O 1
   ATOM 4913 CB B GLN B 66 ? 34.77248 -20.90856 -23.96243 0.595 7.20870 C ? B ? 66 CB 1
   ATOM 4914 CG B GLN B 66 ? 35.27578 -19.51562 -24.28434 0.595 7.52823 C ? B ? 66 CG 1
   ATOM 4915 CD B GLN B 66 ? 34.16086 -18.48207 -24.24488 0.595 8.51564 C ? B ? 66 CD 1
   ATOM 4916 OE1 B GLN B 66 ? 32.99162 -18.81910 -24.04357 0.595 11.35848 O ? B ? 66 OE1 1
   ATOM 4917 NE2 B GLN B 66 ? 34.51961 -17.22633 -24.47611 0.595 14.44387 N ? B ? 66 NE2 1
   ATOM 4918 H B GLN B 66 ? 35.28097 -21.80313 -26.22237 0.595 10.37797 H ? B ? 66 H 1
   ATOM 4919 HA B GLN B 66 ? 36.57221 -21.85244 -23.87656 0.595 12.54572 H ? B ? 66 HA 1
   ATOM 4920 HB2 B GLN B 66 ? 33.94478 -21.04010 -24.45080 0.595 8.66222 H ? B ? 66 HB2 1
   ATOM 4921 HB3 B GLN B 66 ? 34.60383 -20.94477 -23.00789 0.595 8.66222 H ? B ? 66 HB3 1
   ATOM 4922 HG2 B GLN B 66 ? 35.94791 -19.26109 -23.63291 0.595 9.04566 H ? B ? 66 HG2 1
   ATOM 4923 HG3 B GLN B 66 ? 35.65953 -19.51331 -25.17520 0.595 9.04566 H ? B ? 66 HG3 1
   ATOM 4924 HE21 B GLN B 66 ? 35.34306 -17.03692 -24.63633 0.595 17.34442 H ? B ? 66 HE21 1
   ATOM 4925 HE22 B GLN B 66 ? 33.92880 -16.60148 -24.46581 0.595 17.34442 H ? B ? 66 HE22 1
   ATOM 4926 N A MET B 67 ? 34.83340 -24.04625 -24.61278 0.405 7.50768 N ? B ? 67 N 1
   ATOM 4927 CA A MET B 67 ? 34.30712 -25.33010 -24.17555 0.405 7.85840 C ? B ? 67 CA 1
   ATOM 4928 C A MET B 67 ? 35.40174 -26.38639 -24.17172 0.405 7.41629 C ? B ? 67 C 1
   ATOM 4929 O A MET B 67 ? 36.39432 -26.28582 -24.89693 0.405 9.32058 O ? B ? 67 O 1
   ATOM 4930 CB A MET B 67 ? 33.16971 -25.78069 -25.09214 0.405 9.13072 C ? B ? 67 CB 1
   ATOM 4931 CG A MET B 67 ? 31.98015 -24.85364 -25.12871 0.405 13.82895 C ? B ? 67 CG 1
   ATOM 4932 SD A MET B 67 ? 30.77656 -25.25120 -26.43379 0.405 8.76007 S ? B ? 67 SD 1
   ATOM 4933 CE A MET B 67 ? 30.28311 -26.87270 -25.86924 0.405 11.01673 C ? B ? 67 CE 1
   ATOM 4934 H A MET B 67 ? 34.74564 -23.91652 -25.45840 0.405 9.02100 H ? B ? 67 H 1
   ATOM 4935 HA A MET B 67 ? 33.95634 -25.23557 -23.27615 0.405 9.44187 H ? B ? 67 HA 1
   ATOM 4936 HB2 A MET B 67 ? 33.51289 -25.85037 -25.99673 0.405 10.96865 H ? B ? 67 HB2 1
   ATOM 4937 HB3 A MET B 67 ? 32.85514 -26.64675 -24.78902 0.405 10.96865 H ? B ? 67 HB3 1
   ATOM 4938 HG2 A MET B 67 ? 31.51922 -24.90417 -24.27672 0.405 16.60652 H ? B ? 67 HG2 1
   ATOM 4939 HG3 A MET B 67 ? 32.29452 -23.94901 -25.28269 0.405 16.60652 H ? B ? 67 HG3 1
   ATOM 4940 HE1 A MET B 67 ? 29.55507 -27.19248 -26.42475 0.405 13.23186 H ? B ? 67 HE1 1
   ATOM 4941 HE2 A MET B 67 ? 31.04047 -27.47489 -25.93757 0.405 13.23186 H ? B ? 67 HE2 1
   ATOM 4942 HE3 A MET B 67 ? 29.99212 -26.81063 -24.94600 0.405 13.23186 H ? B ? 67 HE3 1
   ATOM 4943 N B MET B 67 ? 34.87137 -24.27830 -24.74774 0.595 6.98934 N ? B ? 67 N 1
   ATOM 4944 CA B MET B 67 ? 34.29345 -25.57848 -24.42471 0.595 6.25271 C ? B ? 67 CA 1
   ATOM 4945 C B MET B 67 ? 35.36231 -26.64587 -24.28760 0.595 8.70060 C ? B ? 67 C 1
   ATOM 4946 O B MET B 67 ? 36.27107 -26.74391 -25.11483 0.595 8.73589 O ? B ? 67 O 1
   ATOM 4947 CB B MET B 67 ? 33.31238 -26.03192 -25.50319 0.595 5.82382 C ? B ? 67 CB 1
   ATOM 4948 CG B MET B 67 ? 32.10817 -25.11824 -25.67747 0.595 9.28298 C ? B ? 67 CG 1
   ATOM 4949 SD B MET B 67 ? 30.98067 -25.58783 -26.99960 0.595 10.12403 S ? B ? 67 SD 1
   ATOM 4950 CE B MET B 67 ? 30.23920 -27.06086 -26.30635 0.595 14.44350 C ? B ? 67 CE 1
   ATOM 4951 H B MET B 67 ? 35.01286 -24.17475 -25.58968 0.595 8.39899 H ? B ? 67 H 1
   ATOM 4952 HA B MET B 67 ? 33.82567 -25.48025 -23.58066 0.595 7.51503 H ? B ? 67 HA 1
   ATOM 4953 HB2 B MET B 67 ? 33.77997 -26.06713 -26.35232 0.595 7.00036 H ? B ? 67 HB2 1
   ATOM 4954 HB3 B MET B 67 ? 32.98128 -26.91333 -25.26998 0.595 7.00036 H ? B ? 67 HB3 1
   ATOM 4955 HG2 B MET B 67 ? 31.60120 -25.11698 -24.85050 0.595 11.15135 H ? B ? 67 HG2 1
   ATOM 4956 HG3 B MET B 67 ? 32.42724 -24.22320 -25.87238 0.595 11.15135 H ? B ? 67 HG3 1
   ATOM 4957 HE1 B MET B 67 ? 29.57660 -27.40284 -26.92677 0.595 17.34399 H ? B ? 67 HE1 1
   ATOM 4958 HE2 B MET B 67 ? 30.93135 -27.72500 -26.16232 0.595 17.34399 H ? B ? 67 HE2 1
   ATOM 4959 HE3 B MET B 67 ? 29.81696 -26.83486 -25.46282 0.595 17.34399 H ? B ? 67 HE3 1
   ATOM 4960 N A SER B 68 ? 35.23190 -27.40627 -23.32604 0.405 9.98592 N ? B ? 68 N 1
   ATOM 4961 CA A SER B 68 ? 36.16108 -28.53343 -23.33632 0.405 9.45888 C ? B ? 68 CA 1
   ATOM 4962 C A SER B 68 ? 35.52108 -29.74339 -24.02007 0.405 9.36617 C ? B ? 68 C 1
   ATOM 4963 O A SER B 68 ? 34.31563 -29.79326 -24.27202 0.405 8.37363 O ? B ? 68 O 1
   ATOM 4964 CB A SER B 68 ? 36.63781 -28.88726 -21.92140 0.405 8.58133 C ? B ? 68 CB 1
   ATOM 4965 OG A SER B 68 ? 35.60079 -29.39897 -21.09482 0.405 10.37475 O ? B ? 68 OG 1
   ATOM 4966 H A SER B 68 ? 34.59699 -27.46439 -22.74888 0.405 11.99488 H ? B ? 68 H 1
   ATOM 4967 HA A SER B 68 ? 36.94893 -28.28043 -23.84247 0.405 11.36244 H ? B ? 68 HA 1
   ATOM 4968 HB2 A SER B 68 ? 37.33384 -29.55922 -21.99144 0.405 10.30937 H ? B ? 68 HB2 1
   ATOM 4969 HB3 A SER B 68 ? 36.99196 -28.08466 -21.50750 0.405 10.30937 H ? B ? 68 HB3 1
   ATOM 4970 HG A SER B 68 ? 34.89765 -28.95333 -21.20703 0.405 12.46148 H ? B ? 68 HG 1
   ATOM 4971 N B SER B 68 ? 35.22443 -27.50400 -23.27039 0.595 9.91196 N ? B ? 68 N 1
   ATOM 4972 CA B SER B 68 ? 36.11301 -28.66301 -23.19538 0.595 8.58540 C ? B ? 68 CA 1
   ATOM 4973 C B SER B 68 ? 35.48318 -29.85066 -23.92402 0.595 8.65196 C ? B ? 68 C 1
   ATOM 4974 O B SER B 68 ? 34.26117 -29.94694 -24.05958 0.595 8.43853 O ? B ? 68 O 1
   ATOM 4975 CB B SER B 68 ? 36.44520 -29.03971 -21.75700 0.595 11.83008 C ? B ? 68 CB 1
   ATOM 4976 OG B SER B 68 ? 35.47803 -29.92709 -21.22595 0.595 10.85576 O ? B ? 68 OG 1
   ATOM 4977 H B SER B 68 ? 34.64578 -27.43677 -22.63775 0.595 11.90614 H ? B ? 68 H 1
   ATOM 4978 HA B SER B 68 ? 36.95425 -28.44237 -23.62497 0.595 10.31426 H ? B ? 68 HA 1
   ATOM 4979 HB2 B SER B 68 ? 37.31332 -29.47199 -21.73736 0.595 14.20787 H ? B ? 68 HB2 1
   ATOM 4980 HB3 B SER B 68 ? 36.46340 -28.23419 -21.21690 0.595 14.20787 H ? B ? 68 HB3 1
   ATOM 4981 HG B SER B 68 ? 34.72563 -29.55408 -21.20692 0.595 13.03870 H ? B ? 68 HG 1
   ATOM 4982 N A LEU B 69 ? 36.36875 -30.70580 -24.36235 0.405 8.13115 N ? B ? 69 N 1
   ATOM 4983 CA A LEU B 69 ? 35.90216 -31.88353 -25.08425 0.405 7.46272 C ? B ? 69 CA 1
   ATOM 4984 C A LEU B 69 ? 34.77191 -32.55698 -24.31716 0.405 8.13276 C ? B ? 69 C 1
   ATOM 4985 O A LEU B 69 ? 34.86047 -32.74016 -23.09784 0.405 9.33045 O ? B ? 69 O 1
   ATOM 4986 CB A LEU B 69 ? 37.06512 -32.84981 -25.29711 0.405 9.80050 C ? B ? 69 CB 1
   ATOM 4987 CG A LEU B 69 ? 36.76192 -34.07587 -26.15576 0.405 9.77039 C ? B ? 69 CG 1
   ATOM 4988 CD1 A LEU B 69 ? 36.30456 -33.68578 -27.54106 0.405 11.21188 C ? B ? 69 CD1 1
   ATOM 4989 CD2 A LEU B 69 ? 37.98920 -34.98419 -26.20999 0.405 10.06118 C ? B ? 69 CD2 1
   ATOM 4990 H A LEU B 69 ? 37.21141 -30.70213 -24.19059 0.405 9.76917 H ? B ? 69 H 1
   ATOM 4991 HA A LEU B 69 ? 35.56123 -31.62519 -25.95484 0.405 8.96705 H ? B ? 69 HA 1
   ATOM 4992 HB2 A LEU B 69 ? 37.78589 -32.36607 -25.72999 0.405 11.77238 H ? B ? 69 HB2 1
   ATOM 4993 HB3 A LEU B 69 ? 37.35542 -33.17075 -24.42899 0.405 11.77238 H ? B ? 69 HB3 1
   ATOM 4994 HG A LEU B 69 ? 36.03080 -34.57105 -25.75431 0.405 11.73625 H ? B ? 69 HG 1
   ATOM 4995 HD11 A LEU B 69 ? 36.22406 -34.48558 -28.08396 0.405 13.46604 H ? B ? 69 HD11 1
   ATOM 4996 HD12 A LEU B 69 ? 35.44448 -33.24195 -27.47638 0.405 13.46604 H ? B ? 69 HD12 1
   ATOM 4997 HD13 A LEU B 69 ? 36.95820 -33.08507 -27.93196 0.405 13.46604 H ? B ? 69 HD13 1
   ATOM 4998 HD21 A LEU B 69 ? 37.77877 -35.76796 -26.74134 0.405 12.08521 H ? B ? 69 HD21 1
   ATOM 4999 HD22 A LEU B 69 ? 38.72441 -34.49782 -26.61473 0.405 12.08521 H ? B ? 69 HD22 1
   ATOM 5000 HD23 A LEU B 69 ? 38.22545 -35.25004 -25.30755 0.405 12.08521 H ? B ? 69 HD23 1
   ATOM 5001 N B LEU B 69 ? 36.34433 -30.73383 -24.40967 0.595 8.24225 N ? B ? 69 N 1
   ATOM 5002 CA B LEU B 69 ? 35.91174 -31.88794 -25.19484 0.595 7.32776 C ? B ? 69 CA 1
   ATOM 5003 C B LEU B 69 ? 34.84629 -32.68904 -24.46308 0.595 8.67627 C ? B ? 69 C 1
   ATOM 5004 O B LEU B 69 ? 35.08319 -33.18662 -23.35198 0.595 9.82985 O ? B ? 69 O 1
   ATOM 5005 CB B LEU B 69 ? 37.12710 -32.76383 -25.49938 0.595 9.10714 C ? B ? 69 CB 1
   ATOM 5006 CG B LEU B 69 ? 36.88160 -34.01140 -26.33802 0.595 9.35381 C ? B ? 69 CG 1
   ATOM 5007 CD1 B LEU B 69 ? 36.32503 -33.69661 -27.69309 0.595 11.79043 C ? B ? 69 CD1 1
   ATOM 5008 CD2 B LEU B 69 ? 38.19624 -34.79893 -26.43036 0.595 11.88683 C ? B ? 69 CD2 1
   ATOM 5009 H B LEU B 69 ? 37.19605 -30.68990 -24.29908 0.595 9.90248 H ? B ? 69 H 1
   ATOM 5010 HA B LEU B 69 ? 35.52488 -31.58244 -26.03025 0.595 8.80509 H ? B ? 69 HA 1
   ATOM 5011 HB2 B LEU B 69 ? 37.77361 -32.22239 -25.97873 0.595 10.94035 H ? B ? 69 HB2 1
   ATOM 5012 HB3 B LEU B 69 ? 37.50247 -33.05886 -24.65502 0.595 10.94035 H ? B ? 69 HB3 1
   ATOM 5013 HG B LEU B 69 ? 36.20469 -34.55964 -25.91126 0.595 11.23636 H ? B ? 69 HG 1
   ATOM 5014 HD11 B LEU B 69 ? 36.18013 -34.52565 -28.17537 0.595 14.16030 H ? B ? 69 HD11 1
   ATOM 5015 HD12 B LEU B 69 ? 35.48446 -33.22422 -27.58730 0.595 14.16030 H ? B ? 69 HD12 1
   ATOM 5016 HD13 B LEU B 69 ? 36.95858 -33.14091 -28.17342 0.595 14.16030 H ? B ? 69 HD13 1
   ATOM 5017 HD21 B LEU B 69 ? 38.04327 -35.61023 -26.93958 0.595 14.27598 H ? B ? 69 HD21 1
   ATOM 5018 HD22 B LEU B 69 ? 38.86231 -34.25068 -26.87384 0.595 14.27598 H ? B ? 69 HD22 1
   ATOM 5019 HD23 B LEU B 69 ? 38.49441 -35.02186 -25.53465 0.595 14.27598 H ? B ? 69 HD23 1
   ATOM 5020 N A GLY B 70 ? 33.70571 -32.92448 -25.03355 0.405 8.67501 N ? B ? 70 N 1
   ATOM 5021 CA A GLY B 70 ? 32.54159 -33.54545 -24.43430 0.405 11.48781 C ? B ? 70 CA 1
   ATOM 5022 C A GLY B 70 ? 31.49574 -32.60319 -23.87209 0.405 11.11403 C ? B ? 70 C 1
   ATOM 5023 O A GLY B 70 ? 30.39868 -33.06336 -23.51218 0.405 12.00410 O ? B ? 70 O 1
   ATOM 5024 H A GLY B 70 ? 33.63952 -32.81902 -25.88449 0.405 10.42180 H ? B ? 70 H 1
   ATOM 5025 HA2 A GLY B 70 ? 32.10721 -34.09281 -25.10706 0.405 13.79715 H ? B ? 70 HA2 1
   ATOM 5026 HA3 A GLY B 70 ? 32.83936 -34.11505 -23.70781 0.405 13.79715 H ? B ? 70 HA3 1
   ATOM 5027 N B GLY B 70 ? 33.68815 -32.85580 -25.10295 0.595 8.94092 N ? B ? 70 N 1
   ATOM 5028 CA B GLY B 70 ? 32.54108 -33.51567 -24.50791 0.595 11.58853 C ? B ? 70 CA 1
   ATOM 5029 C B GLY B 70 ? 31.48909 -32.59621 -23.92013 0.595 11.15877 C ? B ? 70 C 1
   ATOM 5030 O B GLY B 70 ? 30.38811 -33.06900 -23.58739 0.595 12.15228 O ? B ? 70 O 1
   ATOM 5031 H B GLY B 70 ? 33.54437 -32.58501 -25.90645 0.595 10.74089 H ? B ? 70 H 1
   ATOM 5032 HA2 B GLY B 70 ? 32.11000 -34.05643 -25.18809 0.595 13.91802 H ? B ? 70 HA2 1
   ATOM 5033 HA3 B GLY B 70 ? 32.85442 -34.09484 -23.79567 0.595 13.91802 H ? B ? 70 HA3 1
   ATOM 5034 N . GLU B 71 ? 31.78212 -31.31191 -23.77858 1.000 8.86267 N ? B ? 71 N 1
   ATOM 5035 CA . GLU B 71 ? 30.84790 -30.39666 -23.15111 1.000 8.36393 C ? B ? 71 CA 1
   ATOM 5036 C . GLU B 71 ? 29.59278 -30.21828 -23.98199 1.000 9.70797 C ? B ? 71 C 1
   ATOM 5037 O . GLU B 71 ? 29.61474 -30.16283 -25.21091 1.000 10.05281 O ? B ? 71 O 1
   ATOM 5038 CB . GLU B 71 ? 31.52689 -29.03937 -22.92712 1.000 10.55592 C ? B ? 71 CB 1
   ATOM 5039 CG . GLU B 71 ? 30.67657 -27.96002 -22.22341 1.000 11.34661 C ? B ? 71 CG 1
   ATOM 5040 CD . GLU B 71 ? 31.46126 -26.68139 -21.92051 1.000 18.29917 C ? B ? 71 CD 1
   ATOM 5041 OE1 . GLU B 71 ? 32.65571 -26.74600 -21.50426 1.000 16.17324 O ? B ? 71 OE1 1
   ATOM 5042 OE2 . GLU B 71 ? 30.86891 -25.58349 -22.08830 1.000 15.71537 O ? B ? 71 OE2 1
   ATOM 5043 HA . GLU B 71 ? 30.57626 -30.76116 -22.29422 1.000 10.04850 H ? B ? 71 HA 1
   ATOM 5044 HB2 . GLU B 71 ? 32.31580 -29.18242 -22.38118 1.000 12.67888 H ? B ? 71 HB2 1
   ATOM 5045 HB3 . GLU B 71 ? 31.78234 -28.68270 -23.79224 1.000 12.67888 H ? B ? 71 HB3 1
   ATOM 5046 HG2 . GLU B 71 ? 29.93048 -27.72379 -22.79650 1.000 13.62771 H ? B ? 71 HG2 1
   ATOM 5047 HG3 . GLU B 71 ? 30.34929 -28.31578 -21.38244 1.000 13.62771 H ? B ? 71 HG3 1
   ATOM 5048 H A GLU B 71 ? 32.50430 -30.94575 -24.06837 0.405 10.64698 H ? B ? 71 H 1
   ATOM 5049 H B GLU B 71 ? 32.51605 -30.94631 -24.03797 0.595 10.64698 H ? B ? 71 H 1
   ATOM 5050 N . LYS B 72 ? 28.50349 -30.08554 -23.27382 1.000 9.08782 N ? B ? 72 N 1
   ATOM 5051 CA . LYS B 72 ? 27.23196 -29.59432 -23.75418 1.000 8.03393 C ? B ? 72 CA 1
   ATOM 5052 C . LYS B 72 ? 26.94687 -28.21283 -23.20270 1.000 9.18892 C ? B ? 72 C 1
   ATOM 5053 O . LYS B 72 ? 27.00885 -28.03996 -21.98500 1.000 8.99074 O ? B ? 72 O 1
   ATOM 5054 H . LYS B 72 ? 28.46752 -30.28986 -22.43921 1.000 10.91717 H ? B ? 72 H 1
   ATOM 5055 HA . LYS B 72 ? 27.25420 -29.51024 -24.72027 1.000 9.65250 H ? B ? 72 HA 1
   ATOM 5056 CB A LYS B 72 ? 26.12691 -30.57219 -23.33791 0.538 14.04001 C ? B ? 72 CB 1
   ATOM 5057 CG A LYS B 72 ? 26.27486 -31.99177 -23.92007 0.538 20.14799 C ? B ? 72 CG 1
   ATOM 5058 CD A LYS B 72 ? 25.07006 -32.94132 -23.56926 0.538 20.19093 C ? B ? 72 CD 1
   ATOM 5059 CE A LYS B 72 ? 23.75285 -32.63412 -24.25853 0.538 26.85413 C ? B ? 72 CE 1
   ATOM 5060 NZ A LYS B 72 ? 22.63594 -33.48509 -24.19884 0.538 46.59931 N ? B ? 72 NZ 1
   ATOM 5061 HB2 A LYS B 72 ? 26.13199 -30.65032 -22.37107 0.538 16.85979 H ? B ? 72 HB2 1
   ATOM 5062 HB3 A LYS B 72 ? 25.27422 -30.22023 -23.63783 0.538 16.85979 H ? B ? 72 HB3 1
   ATOM 5063 HG2 A LYS B 72 ? 26.33232 -31.93024 -24.88641 0.538 24.18937 H ? B ? 72 HG2 1
   ATOM 5064 HG3 A LYS B 72 ? 27.08276 -32.39408 -23.56464 0.538 24.18937 H ? B ? 72 HG3 1
   ATOM 5065 HD2 A LYS B 72 ? 25.31590 -33.84682 -23.81529 0.538 24.24089 H ? B ? 72 HD2 1
   ATOM 5066 HD3 A LYS B 72 ? 24.91067 -32.88879 -22.61389 0.538 24.24089 H ? B ? 72 HD3 1
   ATOM 5067 HE2 A LYS B 72 ? 23.44565 -31.78674 -23.90009 0.538 32.23674 H ? B ? 72 HE2 1
   ATOM 5068 HE3 A LYS B 72 ? 23.95153 -32.54214 -25.20350 0.538 32.23674 H ? B ? 72 HE3 1
   ATOM 5069 HZ1 A LYS B 72 ? 21.97372 -33.15325 -24.69225 0.538 55.93095 H ? B ? 72 HZ1 1
   ATOM 5070 HZ2 A LYS B 72 ? 22.85070 -34.29141 -24.50838 0.538 55.93095 H ? B ? 72 HZ2 1
   ATOM 5071 HZ3 A LYS B 72 ? 22.35766 -33.56353 -23.35711 0.538 55.93095 H ? B ? 72 HZ3 1
   ATOM 5072 CB B LYS B 72 ? 26.13084 -30.56345 -23.33456 0.146 14.07615 C ? B ? 72 CB 1
   ATOM 5073 CG B LYS B 72 ? 26.16457 -31.94410 -24.03257 0.146 19.28247 C ? B ? 72 CG 1
   ATOM 5074 CD B LYS B 72 ? 24.90736 -32.76498 -23.65876 0.146 19.99278 C ? B ? 72 CD 1
   ATOM 5075 CE B LYS B 72 ? 24.91549 -34.11825 -24.30284 0.146 24.54771 C ? B ? 72 CE 1
   ATOM 5076 NZ B LYS B 72 ? 23.67846 -34.87246 -23.95520 0.146 31.82901 N ? B ? 72 NZ 1
   ATOM 5077 HB2 B LYS B 72 ? 26.20790 -30.71938 -22.38028 0.146 16.90316 H ? B ? 72 HB2 1
   ATOM 5078 HB3 B LYS B 72 ? 25.27312 -30.15781 -23.53624 0.146 16.90316 H ? B ? 72 HB3 1
   ATOM 5079 HG2 B LYS B 72 ? 26.18059 -31.82255 -24.99479 0.146 23.15074 H ? B ? 72 HG2 1
   ATOM 5080 HG3 B LYS B 72 ? 26.95121 -32.43457 -23.74700 0.146 23.15074 H ? B ? 72 HG3 1
   ATOM 5081 HD2 B LYS B 72 ? 24.87857 -32.88659 -22.69684 0.146 24.00312 H ? B ? 72 HD2 1
   ATOM 5082 HD3 B LYS B 72 ? 24.11519 -32.29135 -23.95714 0.146 24.00312 H ? B ? 72 HD3 1
   ATOM 5083 HE2 B LYS B 72 ? 24.95558 -34.01851 -25.26686 0.146 29.46904 H ? B ? 72 HE2 1
   ATOM 5084 HE3 B LYS B 72 ? 25.68269 -34.62221 -23.98926 0.146 29.46904 H ? B ? 72 HE3 1
   ATOM 5085 HZ1 B LYS B 72 ? 23.73074 -35.70390 -24.26837 0.146 38.20660 H ? B ? 72 HZ1 1
   ATOM 5086 HZ2 B LYS B 72 ? 23.57852 -34.90249 -23.07133 0.146 38.20660 H ? B ? 72 HZ2 1
   ATOM 5087 HZ3 B LYS B 72 ? 22.96793 -34.47325 -24.31281 0.146 38.20660 H ? B ? 72 HZ3 1
   ATOM 5088 CB C LYS B 72 ? 26.14305 -30.57941 -23.35413 0.316 14.06391 C ? B ? 72 CB 1
   ATOM 5089 CG C LYS B 72 ? 26.01635 -31.86916 -24.26271 0.316 17.39336 C ? B ? 72 CG 1
   ATOM 5090 CD C LYS B 72 ? 24.66533 -32.64735 -23.90278 0.316 19.14943 C ? B ? 72 CD 1
   ATOM 5091 CE C LYS B 72 ? 24.37870 -33.79168 -24.78363 0.316 29.04476 C ? B ? 72 CE 1
   ATOM 5092 NZ C LYS B 72 ? 23.03757 -34.35643 -24.45584 0.316 26.79171 N ? B ? 72 NZ 1
   ATOM 5093 HB2 C LYS B 72 ? 26.32290 -30.88095 -22.44990 0.316 16.88847 H ? B ? 72 HB2 1
   ATOM 5094 HB3 C LYS B 72 ? 25.28971 -30.11939 -23.38688 0.316 16.88847 H ? B ? 72 HB3 1
   ATOM 5095 HG2 C LYS B 72 ? 25.98953 -31.61137 -25.19744 0.316 20.88382 H ? B ? 72 HG2 1
   ATOM 5096 HG3 C LYS B 72 ? 26.76949 -32.45916 -24.10276 0.316 20.88382 H ? B ? 72 HG3 1
   ATOM 5097 HD2 C LYS B 72 ? 24.73216 -32.98422 -22.99561 0.316 22.99110 H ? B ? 72 HD2 1
   ATOM 5098 HD3 C LYS B 72 ? 23.92144 -32.02880 -23.97302 0.316 22.99110 H ? B ? 72 HD3 1
   ATOM 5099 HE2 C LYS B 72 ? 24.37748 -33.50080 -25.70899 0.316 34.86550 H ? B ? 72 HE2 1
   ATOM 5100 HE3 C LYS B 72 ? 25.04834 -34.48128 -24.65352 0.316 34.86550 H ? B ? 72 HE3 1
   ATOM 5101 HZ1 C LYS B 72 ? 22.89755 -35.09995 -24.92453 0.316 32.16184 H ? B ? 72 HZ1 1
   ATOM 5102 HZ2 C LYS B 72 ? 22.99223 -34.54913 -23.58813 0.316 32.16184 H ? B ? 72 HZ2 1
   ATOM 5103 HZ3 C LYS B 72 ? 22.40188 -33.76595 -24.65417 0.316 32.16184 H ? B ? 72 HZ3 1
   ATOM 5104 N A ALA B 73 ? 26.64320 -27.25156 -24.06418 0.229 9.19597 N ? B ? 73 N 1
   ATOM 5105 CA A ALA B 73 ? 26.45854 -25.88635 -23.58840 0.229 8.32624 C ? B ? 73 CA 1
   ATOM 5106 C A ALA B 73 ? 25.55576 -25.11892 -24.53854 0.229 8.06809 C ? B ? 73 C 1
   ATOM 5107 O A ALA B 73 ? 25.38386 -25.49223 -25.69908 0.229 10.90481 O ? B ? 73 O 1
   ATOM 5108 CB A ALA B 73 ? 27.79840 -25.15284 -23.43993 0.229 14.00232 C ? B ? 73 CB 1
   ATOM 5109 H A ALA B 73 ? 26.54066 -27.36108 -24.91100 0.229 11.04695 H ? B ? 73 H 1
   ATOM 5110 HA A ALA B 73 ? 26.01990 -25.92326 -22.72403 0.229 10.00327 H ? B ? 73 HA 1
   ATOM 5111 HB1 A ALA B 73 ? 27.63227 -24.25477 -23.11318 0.229 16.81456 H ? B ? 73 HB1 1
   ATOM 5112 HB2 A ALA B 73 ? 28.35503 -25.63644 -22.80969 0.229 16.81456 H ? B ? 73 HB2 1
   ATOM 5113 HB3 A ALA B 73 ? 28.23503 -25.11451 -24.30525 0.229 16.81456 H ? B ? 73 HB3 1
   ATOM 5114 N B ALA B 73 ? 26.63590 -27.25876 -24.07373 0.771 9.11700 N ? B ? 73 N 1
   ATOM 5115 CA B ALA B 73 ? 26.38268 -25.91031 -23.61342 0.771 8.19127 C ? B ? 73 CA 1
   ATOM 5116 C B ALA B 73 ? 25.36218 -25.23530 -24.51002 0.771 8.81696 C ? B ? 73 C 1
   ATOM 5117 O B ALA B 73 ? 24.93639 -25.77606 -25.53955 0.771 10.17750 O ? B ? 73 O 1
   ATOM 5118 CB B ALA B 73 ? 27.66111 -25.06052 -23.58693 0.771 13.84550 C ? B ? 73 CB 1
   ATOM 5119 H B ALA B 73 ? 26.56765 -27.37128 -24.92360 0.771 10.95218 H ? B ? 73 H 1
   ATOM 5120 HA B ALA B 73 ? 26.01842 -25.97847 -22.71700 0.771 9.84131 H ? B ? 73 HA 1
   ATOM 5121 HB1 B ALA B 73 ? 27.44472 -24.17474 -23.25608 0.771 16.62638 H ? B ? 73 HB1 1
   ATOM 5122 HB2 B ALA B 73 ? 28.30910 -25.48304 -23.00171 0.771 16.62638 H ? B ? 73 HB2 1
   ATOM 5123 HB3 B ALA B 73 ? 28.01839 -24.99941 -24.48666 0.771 16.62638 H ? B ? 73 HB3 1
   ATOM 5124 N A VAL B 74 ? 24.98300 -24.03192 -24.03050 0.229 9.20240 N ? B ? 74 N 1
   ATOM 5125 CA A VAL B 74 ? 24.10790 -23.15863 -24.80282 0.229 8.87260 C ? B ? 74 CA 1
   ATOM 5126 C A VAL B 74 ? 24.83290 -21.84103 -25.04140 0.229 9.12800 C ? B ? 74 C 1
   ATOM 5127 O A VAL B 74 ? 25.27328 -21.18713 -24.08941 0.229 10.50330 O ? B ? 74 O 1
   ATOM 5128 CB A VAL B 74 ? 22.76614 -22.92272 -24.08773 0.229 9.10872 C ? B ? 74 CB 1
   ATOM 5129 CG1 A VAL B 74 ? 21.88883 -21.97970 -24.89689 0.229 10.90421 C ? B ? 74 CG1 1
   ATOM 5130 CG2 A VAL B 74 ? 22.05932 -24.24549 -23.82976 0.229 11.09494 C ? B ? 74 CG2 1
   ATOM 5131 H A VAL B 74 ? 25.09021 -23.77348 -23.21729 0.229 11.05466 H ? B ? 74 H 1
   ATOM 5132 HA A VAL B 74 ? 23.92729 -23.57085 -25.66209 0.229 10.65890 H ? B ? 74 HA 1
   ATOM 5133 HB A VAL B 74 ? 22.93500 -22.50515 -23.22865 0.229 10.94225 H ? B ? 74 HB 1
   ATOM 5134 HG11 A VAL B 74 ? 20.99096 -21.99080 -24.53000 0.229 13.09683 H ? B ? 74 HG11 1
   ATOM 5135 HG12 A VAL B 74 ? 22.25642 -21.08356 -24.84471 0.229 13.09683 H ? B ? 74 HG12 1
   ATOM 5136 HG13 A VAL B 74 ? 21.87267 -22.27737 -25.81995 0.229 13.09683 H ? B ? 74 HG13 1
   ATOM 5137 HG21 A VAL B 74 ? 21.18456 -24.06738 -23.45032 0.229 13.32572 H ? B ? 74 HG21 1
   ATOM 5138 HG22 A VAL B 74 ? 21.96490 -24.72209 -24.66931 0.229 13.32572 H ? B ? 74 HG22 1
   ATOM 5139 HG23 A VAL B 74 ? 22.58845 -24.77050 -23.20905 0.229 13.32572 H ? B ? 74 HG23 1
   ATOM 5140 N B VAL B 74 ? 24.95399 -24.04294 -24.09790 0.771 9.20668 N ? B ? 74 N 1
   ATOM 5141 CA B VAL B 74 ? 24.10766 -23.18306 -24.90964 0.771 8.96683 C ? B ? 74 CA 1
   ATOM 5142 C B VAL B 74 ? 24.85785 -21.87588 -25.14091 0.771 9.13278 C ? B ? 74 C 1
   ATOM 5143 O B VAL B 74 ? 25.23081 -21.18565 -24.18318 0.771 10.58200 O ? B ? 74 O 1
   ATOM 5144 CB B VAL B 74 ? 22.73645 -22.93989 -24.26280 0.771 8.30312 C ? B ? 74 CB 1
   ATOM 5145 CG1 B VAL B 74 ? 21.91666 -22.00507 -25.13788 0.771 10.71867 C ? B ? 74 CG1 1
   ATOM 5146 CG2 B VAL B 74 ? 22.02853 -24.26904 -24.01388 0.771 11.14798 C ? B ? 74 CG2 1
   ATOM 5147 H B VAL B 74 ? 25.15945 -23.70389 -23.33473 0.771 11.05980 H ? B ? 74 H 1
   ATOM 5148 HA B VAL B 74 ? 23.95595 -23.60136 -25.77156 0.771 10.77198 H ? B ? 74 HA 1
   ATOM 5149 HB B VAL B 74 ? 22.84365 -22.51113 -23.39934 0.771 9.97553 H ? B ? 74 HB 1
   ATOM 5150 HG11 B VAL B 74 ? 20.99872 -22.00296 -24.82438 0.771 12.87419 H ? B ? 74 HG11 1
   ATOM 5151 HG12 B VAL B 74 ? 22.28820 -21.11095 -25.07948 0.771 12.87419 H ? B ? 74 HG12 1
   ATOM 5152 HG13 B VAL B 74 ? 21.95224 -22.31880 -26.05506 0.771 12.87419 H ? B ? 74 HG13 1
   ATOM 5153 HG21 B VAL B 74 ? 21.14017 -24.09344 -23.66621 0.771 13.38936 H ? B ? 74 HG21 1
   ATOM 5154 HG22 B VAL B 74 ? 21.96602 -24.75516 -24.85095 0.771 13.38936 H ? B ? 74 HG22 1
   ATOM 5155 HG23 B VAL B 74 ? 22.54001 -24.78352 -23.36999 0.771 13.38936 H ? B ? 74 HG23 1
   ATOM 5156 N A LEU B 75 ? 24.93530 -21.43674 -26.30733 0.229 8.50771 N ? B ? 75 N 1
   ATOM 5157 CA A LEU B 75 ? 25.61549 -20.20280 -26.68899 0.229 8.58703 C ? B ? 75 CA 1
   ATOM 5158 C A LEU B 75 ? 24.59934 -19.16814 -27.14394 0.229 8.65619 C ? B ? 75 C 1
   ATOM 5159 O A LEU B 75 ? 23.92206 -19.36568 -28.15290 0.229 8.56513 O ? B ? 75 O 1
   ATOM 5160 CB A LEU B 75 ? 26.63720 -20.45582 -27.79519 0.229 8.47860 C ? B ? 75 CB 1
   ATOM 5161 CG A LEU B 75 ? 27.76985 -21.42912 -27.47539 0.229 8.35800 C ? B ? 75 CG 1
   ATOM 5162 CD1 A LEU B 75 ? 28.75906 -21.48864 -28.64654 0.229 11.96312 C ? B ? 75 CD1 1
   ATOM 5163 CD2 A LEU B 75 ? 28.47209 -21.04916 -26.18096 0.229 9.09886 C ? B ? 75 CD2 1
   ATOM 5164 H A LEU B 75 ? 24.61130 -21.87084 -26.97529 0.229 10.22104 H ? B ? 75 H 1
   ATOM 5165 HA A LEU B 75 ? 26.07398 -19.85244 -25.90929 0.229 10.31622 H ? B ? 75 HA 1
   ATOM 5166 HB2 A LEU B 75 ? 26.16458 -20.81269 -28.56342 0.229 10.18610 H ? B ? 75 HB2 1
   ATOM 5167 HB3 A LEU B 75 ? 27.04796 -19.60719 -28.02323 0.229 10.18610 H ? B ? 75 HB3 1
   ATOM 5168 HG A LEU B 75 ? 27.39903 -22.31618 -27.34692 0.229 10.04139 H ? B ? 75 HG 1
   ATOM 5169 HD11 A LEU B 75 ? 29.46917 -22.11249 -28.42873 0.229 14.36753 H ? B ? 75 HD11 1
   ATOM 5170 HD12 A LEU B 75 ? 28.28968 -21.78618 -29.44156 0.229 14.36753 H ? B ? 75 HD12 1
   ATOM 5171 HD13 A LEU B 75 ? 29.12919 -20.60400 -28.79256 0.229 14.36753 H ? B ? 75 HD13 1
   ATOM 5172 HD21 A LEU B 75 ? 29.28916 -21.56586 -26.10151 0.229 10.93041 H ? B ? 75 HD21 1
   ATOM 5173 HD22 A LEU B 75 ? 28.68031 -20.10199 -26.20090 0.229 10.93041 H ? B ? 75 HD22 1
   ATOM 5174 HD23 A LEU B 75 ? 27.88424 -21.24296 -25.43411 0.229 10.93041 H ? B ? 75 HD23 1
   ATOM 5175 N B LEU B 75 ? 25.06176 -21.51630 -26.41238 0.771 8.51941 N ? B ? 75 N 1
   ATOM 5176 CA B LEU B 75 ? 25.59617 -20.19866 -26.76258 0.771 8.44303 C ? B ? 75 CA 1
   ATOM 5177 C B LEU B 75 ? 24.46918 -19.22911 -27.05727 0.771 9.25524 C ? B ? 75 C 1
   ATOM 5178 O B LEU B 75 ? 23.56613 -19.54091 -27.82491 0.771 9.81996 O ? B ? 75 O 1
   ATOM 5179 CB B LEU B 75 ? 26.53254 -20.24735 -27.96680 0.771 7.65562 C ? B ? 75 CB 1
   ATOM 5180 CG B LEU B 75 ? 27.68518 -21.23830 -27.93406 0.771 8.67712 C ? B ? 75 CG 1
   ATOM 5181 CD1 B LEU B 75 ? 28.38474 -21.26510 -29.30153 0.771 10.23708 C ? B ? 75 CD1 1
   ATOM 5182 CD2 B LEU B 75 ? 28.68061 -20.89431 -26.85365 0.771 9.61044 C ? B ? 75 CD2 1
   ATOM 5183 H B LEU B 75 ? 24.89769 -22.01966 -27.09011 0.771 10.23507 H ? B ? 75 H 1
   ATOM 5184 HA B LEU B 75 ? 26.10346 -19.88432 -25.99789 0.771 10.14342 H ? B ? 75 HA 1
   ATOM 5185 HB2 B LEU B 75 ? 25.99869 -20.46649 -28.74646 0.771 9.19853 H ? B ? 75 HB2 1
   ATOM 5186 HB3 B LEU B 75 ? 26.92521 -19.36646 -28.07050 0.771 9.19853 H ? B ? 75 HB3 1
   ATOM 5187 HG B LEU B 75 ? 27.33107 -22.11927 -27.73554 0.771 10.42433 H ? B ? 75 HG 1
   ATOM 5188 HD11 B LEU B 75 ? 29.11462 -21.90323 -29.27042 0.771 12.29628 H ? B ? 75 HD11 1
   ATOM 5189 HD12 B LEU B 75 ? 27.74312 -21.52921 -29.97937 0.771 12.29628 H ? B ? 75 HD12 1
   ATOM 5190 HD13 B LEU B 75 ? 28.72791 -20.37938 -29.49811 0.771 12.29628 H ? B ? 75 HD13 1
   ATOM 5191 HD21 B LEU B 75 ? 29.39514 -21.55026 -26.86211 0.771 11.54431 H ? B ? 75 HD21 1
   ATOM 5192 HD22 B LEU B 75 ? 29.04098 -20.01040 -27.02609 0.771 11.54431 H ? B ? 75 HD22 1
   ATOM 5193 HD23 B LEU B 75 ? 28.23076 -20.90626 -25.99436 0.771 11.54431 H ? B ? 75 HD23 1
   ATOM 5194 N . THR B 76 ? 24.50568 -18.06407 -26.40345 1.000 6.29534 N ? B ? 76 N 1
   ATOM 5195 CA . THR B 76 ? 23.61857 -16.95571 -26.73023 1.000 7.78867 C ? B ? 76 CA 1
   ATOM 5196 C . THR B 76 ? 24.46624 -15.90671 -27.43129 1.000 8.43993 C ? B ? 76 C 1
   ATOM 5197 O . THR B 76 ? 25.43635 -15.38876 -26.85178 1.000 9.21089 O ? B ? 76 O 1
   ATOM 5198 CB . THR B 76 ? 22.92168 -16.42341 -25.47259 1.000 10.01373 C ? B ? 76 CB 1
   ATOM 5199 OG1 . THR B 76 ? 22.14976 -17.47766 -24.88406 1.000 14.26364 O ? B ? 76 OG1 1
   ATOM 5200 CG2 . THR B 76 ? 21.99089 -15.26756 -25.84475 1.000 11.72769 C ? B ? 76 CG2 1
   ATOM 5201 HA . THR B 76 ? 22.90962 -17.22705 -27.33411 1.000 9.35819 H ? B ? 76 HA 1
   ATOM 5202 HB . THR B 76 ? 23.57889 -16.10343 -24.83495 1.000 12.02826 H ? B ? 76 HB 1
   ATOM 5203 HG1 . THR B 76 ? 21.64281 -17.81878 -25.46047 1.000 17.12815 H ? B ? 76 HG1 1
   ATOM 5204 HG21 . THR B 76 ? 21.40715 -15.05834 -25.09885 1.000 14.08502 H ? B ? 76 HG21 1
   ATOM 5205 HG22 . THR B 76 ? 22.51210 -14.48027 -26.06705 1.000 14.08502 H ? B ? 76 HG22 1
   ATOM 5206 HG23 . THR B 76 ? 21.44794 -15.51217 -26.61043 1.000 14.08502 H ? B ? 76 HG23 1
   ATOM 5207 H A THR B 76 ? 24.96105 -17.93270 -25.68583 0.229 7.56619 H ? B ? 76 H 1
   ATOM 5208 H B THR B 76 ? 25.04668 -17.89433 -25.75684 0.771 7.56619 H ? B ? 76 H 1
   ATOM 5209 N . ILE B 77 ? 24.10921 -15.61674 -28.66888 1.000 7.97258 N ? B ? 77 N 1
   ATOM 5210 CA . ILE B 77 ? 24.93263 -14.84106 -29.59033 1.000 8.47442 C ? B ? 77 CA 1
   ATOM 5211 C . ILE B 77 ? 24.18039 -13.56677 -29.96694 1.000 8.45542 C ? B ? 77 C 1
   ATOM 5212 O . ILE B 77 ? 23.08153 -13.65382 -30.51932 1.000 8.34436 O ? B ? 77 O 1
   ATOM 5213 H . ILE B 77 ? 23.36347 -15.86702 -29.01650 1.000 9.57888 H ? B ? 77 H 1
   ATOM 5214 HA . ILE B 77 ? 25.75240 -14.58014 -29.14224 1.000 10.18108 H ? B ? 77 HA 1
   ATOM 5215 CB A ILE B 77 ? 25.27674 -15.65972 -30.85092 0.565 8.31516 C ? B ? 77 CB 1
   ATOM 5216 CG1 A ILE B 77 ? 26.22286 -16.80267 -30.50141 0.565 5.74276 C ? B ? 77 CG1 1
   ATOM 5217 CG2 A ILE B 77 ? 25.89544 -14.78498 -31.89014 0.565 8.54892 C ? B ? 77 CG2 1
   ATOM 5218 CD1 A ILE B 77 ? 26.46378 -17.81298 -31.62168 0.565 10.01203 C ? B ? 77 CD1 1
   ATOM 5219 HB A ILE B 77 ? 24.45287 -16.03118 -31.20328 0.565 9.98998 H ? B ? 77 HB 1
   ATOM 5220 HG12 A ILE B 77 ? 27.08358 -16.42529 -30.26130 0.565 6.90310 H ? B ? 77 HG12 1
   ATOM 5221 HG13 A ILE B 77 ? 25.85167 -17.28811 -29.74810 0.565 6.90310 H ? B ? 77 HG13 1
   ATOM 5222 HG21 A ILE B 77 ? 26.26678 -15.34236 -32.59180 0.565 10.27049 H ? B ? 77 HG21 1
   ATOM 5223 HG22 A ILE B 77 ? 25.21394 -14.20071 -32.25766 0.565 10.27049 H ? B ? 77 HG22 1
   ATOM 5224 HG23 A ILE B 77 ? 26.59831 -14.25666 -31.48057 0.565 10.27049 H ? B ? 77 HG23 1
   ATOM 5225 HD11 A ILE B 77 ? 26.91966 -18.58720 -31.25607 0.565 12.02622 H ? B ? 77 HD11 1
   ATOM 5226 HD12 A ILE B 77 ? 25.60947 -18.07861 -31.99650 0.565 12.02622 H ? B ? 77 HD12 1
   ATOM 5227 HD13 A ILE B 77 ? 27.01163 -17.39971 -32.30722 0.565 12.02622 H ? B ? 77 HD13 1
   ATOM 5228 CB B ILE B 77 ? 25.27105 -15.66859 -30.84851 0.435 8.34064 C ? B ? 77 CB 1
   ATOM 5229 CG1 B ILE B 77 ? 25.74883 -17.04846 -30.40121 0.435 7.79978 C ? B ? 77 CG1 1
   ATOM 5230 CG2 B ILE B 77 ? 26.29666 -14.99685 -31.70023 0.435 6.78954 C ? B ? 77 CG2 1
   ATOM 5231 CD1 B ILE B 77 ? 26.16027 -18.00510 -31.50250 0.435 10.69760 C ? B ? 77 CD1 1
   ATOM 5232 HB B ILE B 77 ? 24.47338 -15.75208 -31.39409 0.435 10.02055 H ? B ? 77 HB 1
   ATOM 5233 HG12 B ILE B 77 ? 26.51947 -16.92905 -29.82436 0.435 9.37153 H ? B ? 77 HG12 1
   ATOM 5234 HG13 B ILE B 77 ? 25.02861 -17.47273 -29.90908 0.435 9.37153 H ? B ? 77 HG13 1
   ATOM 5235 HG21 B ILE B 77 ? 26.41636 -15.51021 -32.51450 0.435 8.15923 H ? B ? 77 HG21 1
   ATOM 5236 HG22 B ILE B 77 ? 25.99129 -14.10168 -31.91545 0.435 8.15923 H ? B ? 77 HG22 1
   ATOM 5237 HG23 B ILE B 77 ? 27.13323 -14.95235 -31.21128 0.435 8.15923 H ? B ? 77 HG23 1
   ATOM 5238 HD11 B ILE B 77 ? 26.42876 -18.84801 -31.10462 0.435 12.84890 H ? B ? 77 HD11 1
   ATOM 5239 HD12 B ILE B 77 ? 25.40673 -18.14511 -32.09704 0.435 12.84890 H ? B ? 77 HD12 1
   ATOM 5240 HD13 B ILE B 77 ? 26.90251 -17.62013 -31.99423 0.435 12.84890 H ? B ? 77 HD13 1
   ATOM 5241 N . THR B 78 ? 24.78211 -12.39308 -29.69993 1.000 10.07457 N ? B ? 78 N 1
   ATOM 5242 CA . THR B 78 ? 24.21927 -11.10755 -30.10334 1.000 8.96662 C ? B ? 78 CA 1
   ATOM 5243 C . THR B 78 ? 24.24643 -10.97041 -31.62207 1.000 7.98585 C ? B ? 78 C 1
   ATOM 5244 O . THR B 78 ? 25.04786 -11.61832 -32.27660 1.000 9.30586 O ? B ? 78 O 1
   ATOM 5245 H . THR B 78 ? 25.52877 -12.32063 -29.27939 1.000 12.10127 H ? B ? 78 H 1
   ATOM 5246 HA . THR B 78 ? 23.30489 -11.07061 -29.78173 1.000 10.77173 H ? B ? 78 HA 1
   ATOM 5247 CB B THR B 78 ? 25.01346 -9.95799 -29.46919 0.109 13.62514 C ? B ? 78 CB 1
   ATOM 5248 OG1 B THR B 78 ? 25.67749 -10.42244 -28.28675 0.109 14.05270 O ? B ? 78 OG1 1
   ATOM 5249 CG2 B THR B 78 ? 24.09431 -8.80633 -29.10628 0.109 16.29865 C ? B ? 78 CG2 1
   ATOM 5250 HB B THR B 78 ? 25.67148 -9.63598 -30.10498 0.109 16.36196 H ? B ? 78 HB 1
   ATOM 5251 HG1 B THR B 78 ? 26.10737 -9.79351 -27.93284 0.109 16.87503 H ? B ? 78 HG1 1
   ATOM 5252 HG21 B THR B 78 ? 24.53859 -8.21123 -28.48229 0.109 19.57016 H ? B ? 78 HG21 1
   ATOM 5253 HG22 B THR B 78 ? 23.85762 -8.30689 -29.90343 0.109 19.57016 H ? B ? 78 HG22 1
   ATOM 5254 HG23 B THR B 78 ? 23.28389 -9.14555 -28.69512 0.109 19.57016 H ? B ? 78 HG23 1
   ATOM 5255 CB C THR B 78 ? 24.98664 -9.91872 -29.49311 0.891 13.91786 C ? B ? 78 CB 1
   ATOM 5256 OG1 C THR B 78 ? 26.31302 -9.87979 -30.04408 0.891 13.09342 O ? B ? 78 OG1 1
   ATOM 5257 CG2 C THR B 78 ? 25.07069 -10.03657 -27.99743 0.891 13.99784 C ? B ? 78 CG2 1
   ATOM 5258 HB C THR B 78 ? 24.51856 -9.09454 -29.69934 0.891 16.71322 H ? B ? 78 HB 1
   ATOM 5259 HG1 C THR B 78 ? 26.72955 -10.58012 -29.84003 0.891 15.72389 H ? B ? 78 HG1 1
   ATOM 5260 HG21 C THR B 78 ? 25.48690 -9.24349 -27.62502 0.891 16.80919 H ? B ? 78 HG21 1
   ATOM 5261 HG22 C THR B 78 ? 24.18150 -10.13141 -27.62162 0.891 16.80919 H ? B ? 78 HG22 1
   ATOM 5262 HG23 C THR B 78 ? 25.59936 -10.81288 -27.75501 0.891 16.80919 H ? B ? 78 HG23 1
   ATOM 5263 N B PRO B 79 ? 23.40362 -10.10990 -32.21412 0.520 8.91491 N ? B ? 79 N 1
   ATOM 5264 CA B PRO B 79 ? 23.48615 -9.91783 -33.68132 0.520 10.19716 C ? B ? 79 CA 1
   ATOM 5265 C B PRO B 79 ? 24.87628 -9.57214 -34.18010 0.520 9.13134 C ? B ? 79 C 1
   ATOM 5266 O B PRO B 79 ? 25.25934 -9.98887 -35.27746 0.520 7.21242 O ? B ? 79 O 1
   ATOM 5267 CB B PRO B 79 ? 22.48570 -8.79617 -33.94439 0.520 12.51957 C ? B ? 79 CB 1
   ATOM 5268 CG B PRO B 79 ? 21.42038 -9.07683 -32.90497 0.520 12.07763 C ? B ? 79 CG 1
   ATOM 5269 CD B PRO B 79 ? 22.17490 -9.51485 -31.66079 0.520 10.03826 C ? B ? 79 CD 1
   ATOM 5270 HA B PRO B 79 ? 23.18399 -10.72152 -34.13263 0.520 12.24837 H ? B ? 79 HA 1
   ATOM 5271 HB2 B PRO B 79 ? 22.89936 -7.92940 -33.80838 0.520 15.03526 H ? B ? 79 HB2 1
   ATOM 5272 HB3 B PRO B 79 ? 22.13188 -8.85718 -34.84550 0.520 15.03526 H ? B ? 79 HB3 1
   ATOM 5273 HG2 B PRO B 79 ? 20.90878 -8.27097 -32.73248 0.520 14.50493 H ? B ? 79 HG2 1
   ATOM 5274 HG3 B PRO B 79 ? 20.83279 -9.78210 -33.21839 0.520 14.50493 H ? B ? 79 HG3 1
   ATOM 5275 HD2 B PRO B 79 ? 22.38207 -8.75451 -31.09521 0.520 12.05770 H ? B ? 79 HD2 1
   ATOM 5276 HD3 B PRO B 79 ? 21.66639 -10.17190 -31.16019 0.520 12.05770 H ? B ? 79 HD3 1
   ATOM 5277 N C PRO B 79 ? 23.38814 -10.11707 -32.19562 0.480 8.89041 N ? B ? 79 N 1
   ATOM 5278 CA C PRO B 79 ? 23.34843 -10.02941 -33.66740 0.480 10.96306 C ? B ? 79 CA 1
   ATOM 5279 C C PRO B 79 ? 24.71031 -9.74559 -34.27351 0.480 8.27726 C ? B ? 79 C 1
   ATOM 5280 O C PRO B 79 ? 25.06615 -10.32230 -35.29794 0.480 9.79550 O ? B ? 79 O 1
   ATOM 5281 CB C PRO B 79 ? 22.34308 -8.90608 -33.93083 0.480 12.52451 C ? B ? 79 CB 1
   ATOM 5282 CG C PRO B 79 ? 21.47517 -8.89927 -32.67667 0.480 10.83989 C ? B ? 79 CG 1
   ATOM 5283 CD C PRO B 79 ? 22.40237 -9.23309 -31.55200 0.480 9.95820 C ? B ? 79 CD 1
   ATOM 5284 HA C PRO B 79 ? 22.99458 -10.85103 -34.04241 0.480 13.16745 H ? B ? 79 HA 1
   ATOM 5285 HB2 C PRO B 79 ? 22.80580 -8.06102 -34.04342 0.480 15.04120 H ? B ? 79 HB2 1
   ATOM 5286 HB3 C PRO B 79 ? 21.81758 -9.10450 -34.72164 0.480 15.04120 H ? B ? 79 HB3 1
   ATOM 5287 HG2 C PRO B 79 ? 21.08343 -8.02068 -32.55216 0.480 13.01965 H ? B ? 79 HG2 1
   ATOM 5288 HG3 C PRO B 79 ? 20.77540 -9.56619 -32.75694 0.480 13.01965 H ? B ? 79 HG3 1
   ATOM 5289 HD2 C PRO B 79 ? 22.82769 -8.43395 -31.20361 0.480 11.96162 H ? B ? 79 HD2 1
   ATOM 5290 HD3 C PRO B 79 ? 21.93292 -9.69608 -30.84055 0.480 11.96162 H ? B ? 79 HD3 1
   ATOM 5291 N B ASP B 80 ? 25.64212 -8.82308 -33.40574 0.520 11.46211 N ? B ? 80 N 1
   ATOM 5292 CA B ASP B 80 ? 26.99296 -8.44646 -33.80101 0.520 11.50539 C ? B ? 80 CA 1
   ATOM 5293 C B ASP B 80 ? 27.89316 -9.65930 -33.96880 0.520 9.05722 C ? B ? 80 C 1
   ATOM 5294 O B ASP B 80 ? 28.91139 -9.57956 -34.66494 0.520 9.39022 O ? B ? 80 O 1
   ATOM 5295 CB B ASP B 80 ? 27.59060 -7.51940 -32.74099 0.520 12.38598 C ? B ? 80 CB 1
   ATOM 5296 CG B ASP B 80 ? 28.94650 -6.98838 -33.12598 0.520 22.44962 C ? B ? 80 CG 1
   ATOM 5297 OD1 B ASP B 80 ? 29.00028 -6.17821 -34.07490 0.520 21.29886 O ? B ? 80 OD1 1
   ATOM 5298 OD2 B ASP B 80 ? 29.95119 -7.34458 -32.46248 0.520 20.13657 O ? B ? 80 OD2 1
   ATOM 5299 H B ASP B 80 ? 25.40514 -8.51489 -32.63863 0.520 13.76632 H ? B ? 80 H 1
   ATOM 5300 HA B ASP B 80 ? 26.94899 -7.97993 -34.65031 0.520 13.81826 H ? B ? 80 HA 1
   ATOM 5301 HB2 B ASP B 80 ? 26.99770 -6.76244 -32.61303 0.520 14.87496 H ? B ? 80 HB2 1
   ATOM 5302 HB3 B ASP B 80 ? 27.68606 -8.01026 -31.90982 0.520 14.87496 H ? B ? 80 HB3 1
   ATOM 5303 N C ASP B 80 ? 25.50335 -8.89095 -33.64371 0.480 8.52185 N ? B ? 80 N 1
   ATOM 5304 CA C ASP B 80 ? 26.77589 -8.50357 -34.23303 0.480 8.09660 C ? B ? 80 CA 1
   ATOM 5305 C C ASP B 80 ? 27.74426 -9.67979 -34.32907 0.480 8.84874 C ? B ? 80 C 1
   ATOM 5306 O C ASP B 80 ? 28.59349 -9.70951 -35.22859 0.480 11.82785 O ? B ? 80 O 1
   ATOM 5307 CB C ASP B 80 ? 27.38190 -7.36197 -33.42763 0.480 11.94152 C ? B ? 80 CB 1
   ATOM 5308 CG C ASP B 80 ? 28.66700 -6.86009 -34.01918 0.480 18.40696 C ? B ? 80 CG 1
   ATOM 5309 OD1 C ASP B 80 ? 28.66879 -6.51572 -35.22658 0.480 25.04820 O ? B ? 80 OD1 1
   ATOM 5310 OD2 C ASP B 80 ? 29.66979 -6.79163 -33.27733 0.480 28.89955 O ? B ? 80 OD2 1
   ATOM 5311 H C ASP B 80 ? 25.33161 -8.52524 -32.88453 0.480 10.23800 H ? B ? 80 H 1
   ATOM 5312 HA C ASP B 80 ? 26.62353 -8.18725 -35.13725 0.480 9.72770 H ? B ? 80 HA 1
   ATOM 5313 HB2 C ASP B 80 ? 26.75358 -6.62341 -33.40226 0.480 14.34161 H ? B ? 80 HB2 1
   ATOM 5314 HB3 C ASP B 80 ? 27.56594 -7.67205 -32.52714 0.480 14.34161 H ? B ? 80 HB3 1
   ATOM 5315 N B TYR B 81 ? 27.58031 -10.75832 -33.27389 0.520 8.68683 N ? B ? 81 N 1
   ATOM 5316 CA B TYR B 81 ? 28.36006 -11.98372 -33.34393 0.520 10.82254 C ? B ? 81 CA 1
   ATOM 5317 C B TYR B 81 ? 27.65858 -13.05951 -34.15965 0.520 6.12277 C ? B ? 81 C 1
   ATOM 5318 O B TYR B 81 ? 28.11030 -14.21333 -34.18502 0.520 6.24516 O ? B ? 81 O 1
   ATOM 5319 CB B TYR B 81 ? 28.66316 -12.49517 -31.93628 0.520 8.61633 C ? B ? 81 CB 1
   ATOM 5320 CG B TYR B 81 ? 29.97888 -11.98809 -31.40824 0.520 11.34492 C ? B ? 81 CG 1
   ATOM 5321 CD1 B TYR B 81 ? 30.50827 -10.80562 -31.86697 0.520 8.97015 C ? B ? 81 CD1 1
   ATOM 5322 CD2 B TYR B 81 ? 30.67818 -12.70921 -30.44732 0.520 9.52987 C ? B ? 81 CD2 1
   ATOM 5323 CE1 B TYR B 81 ? 31.70694 -10.33806 -31.39661 0.520 14.47831 C ? B ? 81 CE1 1
   ATOM 5324 CE2 B TYR B 81 ? 31.88730 -12.25415 -29.96640 0.520 16.86281 C ? B ? 81 CE2 1
   ATOM 5325 CZ B TYR B 81 ? 32.39279 -11.06434 -30.45713 0.520 15.15181 C ? B ? 81 CZ 1
   ATOM 5326 OH B TYR B 81 ? 33.58139 -10.54470 -30.02510 0.520 19.58733 O ? B ? 81 OH 1
   ATOM 5327 H B TYR B 81 ? 26.90442 -10.81308 -32.74496 0.520 10.43598 H ? B ? 81 H 1
   ATOM 5328 HA B TYR B 81 ? 29.20850 -11.79267 -33.77352 0.520 12.99884 H ? B ? 81 HA 1
   ATOM 5329 HB2 B TYR B 81 ? 27.96270 -12.19883 -31.33425 0.520 10.35138 H ? B ? 81 HB2 1
   ATOM 5330 HB3 B TYR B 81 ? 28.69858 -13.46439 -31.95253 0.520 10.35138 H ? B ? 81 HB3 1
   ATOM 5331 HD1 B TYR B 81 ? 30.04524 -10.31494 -32.50707 0.520 10.77597 H ? B ? 81 HD1 1
   ATOM 5332 HD2 B TYR B 81 ? 30.32637 -13.50760 -30.12529 0.520 11.44762 H ? B ? 81 HD2 1
   ATOM 5333 HE1 B TYR B 81 ? 32.05283 -9.53444 -31.71196 0.520 17.38576 H ? B ? 81 HE1 1
   ATOM 5334 HE2 B TYR B 81 ? 32.35420 -12.73821 -29.32407 0.520 20.24716 H ? B ? 81 HE2 1
   ATOM 5335 HH B TYR B 81 ? 34.21034 -11.06703 -30.21796 0.520 23.51658 H ? B ? 81 HH 1
   ATOM 5336 N C TYR B 81 ? 27.64103 -10.65454 -33.42775 0.480 9.65012 N ? B ? 81 N 1
   ATOM 5337 CA C TYR B 81 ? 28.45083 -11.86125 -33.53333 0.480 10.54516 C ? B ? 81 CA 1
   ATOM 5338 C C TYR B 81 ? 27.75989 -12.96460 -34.32685 0.480 6.25490 C ? B ? 81 C 1
   ATOM 5339 O C TYR B 81 ? 28.32414 -14.05866 -34.47304 0.480 7.48414 O ? B ? 81 O 1
   ATOM 5340 CB C TYR B 81 ? 28.79442 -12.39694 -32.15015 0.480 8.18942 C ? B ? 81 CB 1
   ATOM 5341 CG C TYR B 81 ? 29.99839 -11.76300 -31.49732 0.480 8.72071 C ? B ? 81 CG 1
   ATOM 5342 CD1 C TYR B 81 ? 30.16790 -10.38879 -31.47209 0.480 9.99240 C ? B ? 81 CD1 1
   ATOM 5343 CD2 C TYR B 81 ? 30.93090 -12.56125 -30.85569 0.480 11.46558 C ? B ? 81 CD2 1
   ATOM 5344 CE1 C TYR B 81 ? 31.27130 -9.82201 -30.83955 0.480 11.60488 C ? B ? 81 CE1 1
   ATOM 5345 CE2 C TYR B 81 ? 32.03002 -12.00672 -30.21620 0.480 21.51540 C ? B ? 81 CE2 1
   ATOM 5346 CZ C TYR B 81 ? 32.19076 -10.63816 -30.21863 0.480 16.23616 C ? B ? 81 CZ 1
   ATOM 5347 OH C TYR B 81 ? 33.27890 -10.07593 -29.59247 0.480 11.72966 O ? B ? 81 OH 1
   ATOM 5348 H C TYR B 81 ? 27.11125 -10.63818 -32.75050 0.480 11.59193 H ? B ? 81 H 1
   ATOM 5349 HA C TYR B 81 ? 29.27970 -11.62941 -33.98069 0.480 12.66598 H ? B ? 81 HA 1
   ATOM 5350 HB2 C TYR B 81 ? 28.03484 -12.24649 -31.56594 0.480 9.83909 H ? B ? 81 HB2 1
   ATOM 5351 HB3 C TYR B 81 ? 28.97208 -13.34758 -32.22519 0.480 9.83909 H ? B ? 81 HB3 1
   ATOM 5352 HD1 C TYR B 81 ? 29.53897 -9.83941 -31.88139 0.480 12.00266 H ? B ? 81 HD1 1
   ATOM 5353 HD2 C TYR B 81 ? 30.81830 -13.48441 -30.85354 0.480 13.77048 H ? B ? 81 HD2 1
   ATOM 5354 HE1 C TYR B 81 ? 31.38657 -8.89919 -30.83635 0.480 13.93764 H ? B ? 81 HE1 1
   ATOM 5355 HE2 C TYR B 81 ? 32.65133 -12.55244 -29.79068 0.480 25.83027 H ? B ? 81 HE2 1
   ATOM 5356 HH C TYR B 81 ? 33.26430 -9.24122 -29.68545 0.480 14.08737 H ? B ? 81 HH 1
   ATOM 5357 N . GLY B 82 ? 26.54375 -12.71513 -34.80740 1.000 7.47442 N ? B ? 82 N 1
   ATOM 5358 CA . GLY B 82 ? 25.82813 -13.58147 -35.69754 1.000 7.48285 C ? B ? 82 CA 1
   ATOM 5359 C . GLY B 82 ? 25.74987 -13.01642 -37.09998 1.000 7.84614 C ? B ? 82 C 1
   ATOM 5360 O . GLY B 82 ? 26.79174 -12.82731 -37.73466 1.000 11.25739 O ? B ? 82 O 1
   ATOM 5361 HA2 . GLY B 82 ? 26.27406 -14.44197 -35.73738 1.000 8.99120 H ? B ? 82 HA2 1
   ATOM 5362 HA3 . GLY B 82 ? 24.92523 -13.70871 -35.36667 1.000 8.99120 H ? B ? 82 HA3 1
   ATOM 5363 H B GLY B 82 ? 26.17435 -11.94194 -34.73453 0.520 8.98109 H ? B ? 82 H 1
   ATOM 5364 H C GLY B 82 ? 26.09690 -12.00626 -34.61395 0.480 8.98109 H ? B ? 82 H 1
   ATOM 5365 N . TYR B 83 ? 24.53322 -12.73169 -37.59002 1.000 7.56528 N ? B ? 83 N 1
   ATOM 5366 CA . TYR B 83 ? 24.32924 -12.26498 -38.95244 1.000 10.68462 C ? B ? 83 CA 1
   ATOM 5367 C . TYR B 83 ? 23.94936 -10.79809 -39.03109 1.000 9.76259 C ? B ? 83 C 1
   ATOM 5368 O . TYR B 83 ? 23.57406 -10.31740 -40.10961 1.000 12.72945 O ? B ? 83 O 1
   ATOM 5369 CB . TYR B 83 ? 23.29959 -13.15399 -39.65674 1.000 10.30021 C ? B ? 83 CB 1
   ATOM 5370 CG . TYR B 83 ? 23.76899 -14.59379 -39.76601 1.000 8.37202 C ? B ? 83 CG 1
   ATOM 5371 CD1 . TYR B 83 ? 24.76897 -14.93547 -40.66808 1.000 9.57771 C ? B ? 83 CD1 1
   ATOM 5372 CD2 . TYR B 83 ? 23.25310 -15.57909 -38.95857 1.000 11.27206 C ? B ? 83 CD2 1
   ATOM 5373 CE1 . TYR B 83 ? 25.21045 -16.23399 -40.76734 1.000 10.49690 C ? B ? 83 CE1 1
   ATOM 5374 CE2 . TYR B 83 ? 23.69423 -16.87630 -39.05621 1.000 10.27468 C ? B ? 83 CE2 1
   ATOM 5375 CZ . TYR B 83 ? 24.68769 -17.17665 -39.95075 1.000 8.15569 C ? B ? 83 CZ 1
   ATOM 5376 OH . TYR B 83 ? 25.15644 -18.46490 -40.08632 1.000 13.69825 O ? B ? 83 OH 1
   ATOM 5377 H . TYR B 83 ? 23.80507 -12.80508 -37.13834 1.000 9.09012 H ? B ? 83 H 1
   ATOM 5378 HA . TYR B 83 ? 25.16356 -12.34969 -39.43992 1.000 12.83333 H ? B ? 83 HA 1
   ATOM 5379 HB2 . TYR B 83 ? 22.47108 -13.14258 -39.15241 1.000 12.37203 H ? B ? 83 HB2 1
   ATOM 5380 HB3 . TYR B 83 ? 23.14707 -12.81590 -40.55303 1.000 12.37203 H ? B ? 83 HB3 1
   ATOM 5381 HD1 . TYR B 83 ? 25.14355 -14.27926 -41.21028 1.000 11.50504 H ? B ? 83 HD1 1
   ATOM 5382 HD2 . TYR B 83 ? 22.59561 -15.36437 -38.33688 1.000 13.53825 H ? B ? 83 HD2 1
   ATOM 5383 HE1 . TYR B 83 ? 25.86241 -16.46177 -41.39021 1.000 12.60807 H ? B ? 83 HE1 1
   ATOM 5384 HE2 . TYR B 83 ? 23.32364 -17.54162 -38.52244 1.000 12.34140 H ? B ? 83 HE2 1
   ATOM 5385 HH . TYR B 83 ? 25.17745 -18.84335 -39.33670 1.000 16.44968 H ? B ? 83 HH 1
   ATOM 5386 N A GLY B 84 ? 24.05273 -10.06585 -37.93006 0.494 9.09527 N ? B ? 84 N 1
   ATOM 5387 CA A GLY B 84 ? 23.94822 -8.61667 -37.97599 0.494 11.03469 C ? B ? 84 CA 1
   ATOM 5388 C A GLY B 84 ? 22.58249 -8.08148 -38.38631 0.494 10.70058 C ? B ? 84 C 1
   ATOM 5389 O A GLY B 84 ? 21.53449 -8.68971 -38.16481 0.494 9.59562 O ? B ? 84 O 1
   ATOM 5390 H A GLY B 84 ? 24.18376 -10.38412 -37.14194 0.494 10.92611 H ? B ? 84 H 1
   ATOM 5391 HA2 A GLY B 84 ? 24.15061 -8.26243 -37.09596 0.494 13.25341 H ? B ? 84 HA2 1
   ATOM 5392 HA3 A GLY B 84 ? 24.59942 -8.27805 -38.61015 0.494 13.25341 H ? B ? 84 HA3 1
   ATOM 5393 N B GLY B 84 ? 24.04339 -10.06886 -37.93140 0.506 9.10781 N ? B ? 84 N 1
   ATOM 5394 CA B GLY B 84 ? 23.87307 -8.62413 -37.93351 0.506 11.08969 C ? B ? 84 CA 1
   ATOM 5395 C B GLY B 84 ? 22.64133 -8.14013 -38.67507 0.506 9.92912 C ? B ? 84 C 1
   ATOM 5396 O B GLY B 84 ? 21.57945 -8.77526 -38.70419 0.506 10.08114 O ? B ? 84 O 1
   ATOM 5397 H B GLY B 84 ? 24.20889 -10.39191 -37.15175 0.506 10.94116 H ? B ? 84 H 1
   ATOM 5398 HA2 B GLY B 84 ? 23.80822 -8.31475 -37.01646 0.506 13.31941 H ? B ? 84 HA2 1
   ATOM 5399 HA3 B GLY B 84 ? 24.64915 -8.21756 -38.34981 0.506 13.31941 H ? B ? 84 HA3 1
   ATOM 5400 N A ALA B 85 ? 22.60191 -6.88482 -38.98407 0.494 13.22750 N ? B ? 85 N 1
   ATOM 5401 CA A ALA B 85 ? 21.35994 -6.20926 -39.32427 0.494 11.95189 C ? B ? 85 CA 1
   ATOM 5402 C A ALA B 85 ? 20.67185 -6.82408 -40.53609 0.494 7.16774 C ? B ? 85 C 1
   ATOM 5403 O A ALA B 85 ? 19.44315 -6.77543 -40.63647 0.494 12.01623 O ? B ? 85 O 1
   ATOM 5404 CB A ALA B 85 ? 21.63481 -4.72788 -39.57750 0.494 11.20558 C ? B ? 85 CB 1
   ATOM 5405 H A ALA B 85 ? 23.31450 -6.45348 -39.19800 0.494 15.88478 H ? B ? 85 H 1
   ATOM 5406 HA A ALA B 85 ? 20.75032 -6.28658 -38.57374 0.494 14.35405 H ? B ? 85 HA 1
   ATOM 5407 HB1 A ALA B 85 ? 20.81073 -4.29624 -39.85224 0.494 13.45847 H ? B ? 85 HB1 1
   ATOM 5408 HB2 A ALA B 85 ? 21.96334 -4.32329 -38.75941 0.494 13.45847 H ? B ? 85 HB2 1
   ATOM 5409 HB3 A ALA B 85 ? 22.30082 -4.64549 -40.27790 0.494 13.45847 H ? B ? 85 HB3 1
   ATOM 5410 N B ALA B 85 ? 22.78170 -6.95387 -39.27947 0.506 12.46229 N ? B ? 85 N 1
   ATOM 5411 CA B ALA B 85 ? 21.63100 -6.29231 -39.87632 0.506 11.12413 C ? B ? 85 CA 1
   ATOM 5412 C B ALA B 85 ? 21.07469 -7.06348 -41.05994 0.506 10.57432 C ? B ? 85 C 1
   ATOM 5413 O B ALA B 85 ? 19.85955 -7.05308 -41.29393 0.506 12.18504 O ? B ? 85 O 1
   ATOM 5414 CB B ALA B 85 ? 22.01558 -4.88530 -40.31078 0.506 10.05160 C ? B ? 85 CB 1
   ATOM 5415 H B ALA B 85 ? 23.52211 -6.52270 -39.35344 0.506 14.96653 H ? B ? 85 H 1
   ATOM 5416 HA B ALA B 85 ? 20.93132 -6.23248 -39.20716 0.506 13.36074 H ? B ? 85 HA 1
   ATOM 5417 HB1 B ALA B 85 ? 21.23470 -4.44446 -40.68062 0.506 12.07370 H ? B ? 85 HB1 1
   ATOM 5418 HB2 B ALA B 85 ? 22.33861 -4.39381 -39.53943 0.506 12.07370 H ? B ? 85 HB2 1
   ATOM 5419 HB3 B ALA B 85 ? 22.71284 -4.94178 -40.98275 0.506 12.07370 H ? B ? 85 HB3 1
   ATOM 5420 N A ARG B 86 ? 21.43464 -7.43350 -41.44408 0.494 11.48156 N ? B ? 86 N 1
   ATOM 5421 CA A ARG B 86 ? 20.83770 -8.09125 -42.59624 0.494 8.83662 C ? B ? 86 CA 1
   ATOM 5422 C A ARG B 86 ? 20.19683 -9.42826 -42.23089 0.494 9.93069 C ? B ? 86 C 1
   ATOM 5423 O A ARG B 86 ? 19.13731 -9.78746 -42.77143 0.494 11.58577 O ? B ? 86 O 1
   ATOM 5424 CB A ARG B 86 ? 21.89614 -8.31094 -43.67890 0.494 20.44671 C ? B ? 86 CB 1
   ATOM 5425 CG A ARG B 86 ? 21.35395 -8.90364 -44.97509 0.494 22.40992 C ? B ? 86 CG 1
   ATOM 5426 CD A ARG B 86 ? 22.32010 -9.92345 -45.58334 0.494 29.98001 C ? B ? 86 CD 1
   ATOM 5427 NE A ARG B 86 ? 22.06408 -10.13041 -47.00533 0.494 38.21794 N ? B ? 86 NE 1
   ATOM 5428 CZ A ARG B 86 ? 22.78954 -10.90902 -47.79746 0.494 42.15145 C ? B ? 86 CZ 1
   ATOM 5429 NH1 A ARG B 86 ? 23.80194 -11.62132 -47.33131 0.494 19.17076 N ? B ? 86 NH1 1
   ATOM 5430 NH2 A ARG B 86 ? 22.49570 -10.96831 -49.09282 0.494 51.83858 N ? B ? 86 NH2 1
   ATOM 5431 H A ARG B 86 ? 22.29293 -7.47829 -41.41358 0.494 13.78966 H ? B ? 86 H 1
   ATOM 5432 HA A ARG B 86 ? 20.14426 -7.51078 -42.94708 0.494 10.61573 H ? B ? 86 HA 1
   ATOM 5433 HB2 A ARG B 86 ? 22.30164 -7.45631 -43.89358 0.494 24.54783 H ? B ? 86 HB2 1
   ATOM 5434 HB3 A ARG B 86 ? 22.56838 -8.92024 -43.33575 0.494 24.54783 H ? B ? 86 HB3 1
   ATOM 5435 HG2 A ARG B 86 ? 20.51319 -9.35246 -44.79458 0.494 26.90369 H ? B ? 86 HG2 1
   ATOM 5436 HG3 A ARG B 86 ? 21.21833 -8.19202 -45.62016 0.494 26.90369 H ? B ? 86 HG3 1
   ATOM 5437 HD2 A ARG B 86 ? 23.22984 -9.60256 -45.48186 0.494 35.98779 H ? B ? 86 HD2 1
   ATOM 5438 HD3 A ARG B 86 ? 22.21567 -10.77396 -45.12878 0.494 35.98779 H ? B ? 86 HD3 1
   ATOM 5439 HE A ARG B 86 ? 21.39508 -9.71810 -47.35467 0.494 45.87331 H ? B ? 86 HE 1
   ATOM 5440 HH11 A ARG B 86 ? 24.00368 -11.58646 -46.49603 0.494 23.01669 H ? B ? 86 HH11 1
   ATOM 5441 HH12 A ARG B 86 ? 24.25843 -12.11930 -47.86351 0.494 23.01669 H ? B ? 86 HH12 1
   ATOM 5442 HH21 A ARG B 86 ? 21.84256 -10.50552 -49.40721 0.494 62.21808 H ? B ? 86 HH21 1
   ATOM 5443 HH22 A ARG B 86 ? 22.95877 -11.46945 -49.61629 0.494 62.21808 H ? B ? 86 HH22 1
   ATOM 5444 N B ARG B 86 ? 21.94267 -7.73610 -41.81648 0.506 9.10087 N ? B ? 86 N 1
   ATOM 5445 CA B ARG B 86 ? 21.46994 -8.45763 -42.98169 0.506 9.64276 C ? B ? 86 CA 1
   ATOM 5446 C B ARG B 86 ? 20.65370 -9.67838 -42.58817 0.506 16.34736 C ? B ? 86 C 1
   ATOM 5447 O B ARG B 86 ? 19.74429 -10.08414 -43.32940 0.506 10.41422 O ? B ? 86 O 1
   ATOM 5448 CB B ARG B 86 ? 22.64255 -8.88191 -43.85743 0.506 14.87470 C ? B ? 86 CB 1
   ATOM 5449 CG B ARG B 86 ? 22.20486 -9.29874 -45.24689 0.506 28.00881 C ? B ? 86 CG 1
   ATOM 5450 CD B ARG B 86 ? 23.03484 -10.44351 -45.81492 0.506 26.67689 C ? B ? 86 CD 1
   ATOM 5451 NE B ARG B 86 ? 22.55754 -10.78658 -47.15113 0.506 43.38017 N ? B ? 86 NE 1
   ATOM 5452 CZ B ARG B 86 ? 22.85061 -10.10200 -48.24980 0.506 47.66304 C ? B ? 86 CZ 1
   ATOM 5453 NH1 B ARG B 86 ? 23.66816 -9.06271 -48.21951 0.506 65.13094 N ? B ? 86 NH1 1
   ATOM 5454 NH2 B ARG B 86 ? 22.29895 -10.46019 -49.40609 0.506 39.82756 N ? B ? 86 NH2 1
   ATOM 5455 H B ARG B 86 ? 22.78956 -7.78598 -41.67546 0.506 10.93282 H ? B ? 86 H 1
   ATOM 5456 HA B ARG B 86 ? 20.90606 -7.86339 -43.50113 0.506 11.58309 H ? B ? 86 HA 1
   ATOM 5457 HB2 B ARG B 86 ? 23.25806 -8.13740 -43.94551 0.506 17.86143 H ? B ? 86 HB2 1
   ATOM 5458 HB3 B ARG B 86 ? 23.09092 -9.63584 -43.44334 0.506 17.86143 H ? B ? 86 HB3 1
   ATOM 5459 HG2 B ARG B 86 ? 21.28001 -9.58919 -45.21244 0.506 33.62235 H ? B ? 86 HG2 1
   ATOM 5460 HG3 B ARG B 86 ? 22.29248 -8.54082 -45.84588 0.506 33.62235 H ? B ? 86 HG3 1
   ATOM 5461 HD2 B ARG B 86 ? 23.96495 -10.17491 -45.87533 0.506 32.02405 H ? B ? 86 HD2 1
   ATOM 5462 HD3 B ARG B 86 ? 22.95110 -11.22322 -45.24402 0.506 32.02405 H ? B ? 86 HD3 1
   ATOM 5463 HE B ARG B 86 ? 22.05289 -11.47826 -47.23181 0.506 52.06799 H ? B ? 86 HE 1
   ATOM 5464 HH11 B ARG B 86 ? 24.02337 -8.81656 -47.47598 0.506 78.16891 H ? B ? 86 HH11 1
   ATOM 5465 HH12 B ARG B 86 ? 23.84453 -8.63311 -48.94334 0.506 78.16891 H ? B ? 86 HH12 1
   ATOM 5466 HH21 B ARG B 86 ? 21.75892 -11.12882 -49.43603 0.506 47.80485 H ? B ? 86 HH21 1
   ATOM 5467 HH22 B ARG B 86 ? 22.48235 -10.02312 -50.12368 0.506 47.80485 H ? B ? 86 HH22 1
   ATOM 5468 N A GLY B 87 ? 20.83877 -10.19388 -41.35277 0.494 10.27310 N ? B ? 87 N 1
   ATOM 5469 CA A GLY B 87 ? 20.39265 -11.55124 -41.08508 0.494 11.32468 C ? B ? 87 CA 1
   ATOM 5470 C A GLY B 87 ? 20.87718 -12.53428 -42.14732 0.494 7.91422 C ? B ? 87 C 1
   ATOM 5471 O A GLY B 87 ? 21.86509 -12.31145 -42.85218 0.494 11.44363 O ? B ? 87 O 1
   ATOM 5472 H A GLY B 87 ? 21.53029 -9.95032 -40.90325 0.494 12.33951 H ? B ? 87 H 1
   ATOM 5473 HA2 A GLY B 87 ? 20.73285 -11.83825 -40.22323 0.494 13.60140 H ? B ? 87 HA2 1
   ATOM 5474 HA3 A GLY B 87 ? 19.42311 -11.57385 -41.06534 0.494 13.60140 H ? B ? 87 HA3 1
   ATOM 5475 N B GLY B 87 ? 20.95107 -10.25944 -41.43083 0.506 10.22248 N ? B ? 87 N 1
   ATOM 5476 CA B GLY B 87 ? 20.40995 -11.55165 -41.10445 0.506 11.40418 C ? B ? 87 CA 1
   ATOM 5477 C B GLY B 87 ? 20.90811 -12.56533 -42.13274 0.506 7.94506 C ? B ? 87 C 1
   ATOM 5478 O B GLY B 87 ? 21.92757 -12.38637 -42.80010 0.506 11.04500 O ? B ? 87 O 1
   ATOM 5479 H B GLY B 87 ? 21.46138 -9.92192 -40.82646 0.506 12.27876 H ? B ? 87 H 1
   ATOM 5480 HA2 B GLY B 87 ? 20.70007 -11.82296 -40.21950 0.506 13.69680 H ? B ? 87 HA2 1
   ATOM 5481 HA3 B GLY B 87 ? 19.44055 -11.52407 -41.12434 0.506 13.69680 H ? B ? 87 HA3 1
   ATOM 5482 N . PHE B 88 ? 20.17291 -13.65200 -42.23417 1.000 8.64388 N ? B ? 88 N 1
   ATOM 5483 CA . PHE B 88 ? 20.46756 -14.70034 -43.19902 1.000 9.15696 C ? B ? 88 CA 1
   ATOM 5484 C . PHE B 88 ? 19.14933 -15.09110 -43.86994 1.000 9.37585 C ? B ? 88 C 1
   ATOM 5485 O . PHE B 88 ? 18.45427 -15.98764 -43.41960 1.000 9.41209 O ? B ? 88 O 1
   ATOM 5486 HA . PHE B 88 ? 21.11483 -14.38774 -43.85035 1.000 11.00014 H ? B ? 88 HA 1
   ATOM 5487 CB A PHE B 88 ? 21.09086 -15.94104 -42.52224 0.577 12.69327 C ? B ? 88 CB 1
   ATOM 5488 CG A PHE B 88 ? 21.72216 -16.89436 -43.50110 0.577 6.60472 C ? B ? 88 CG 1
   ATOM 5489 CD1 A PHE B 88 ? 20.94990 -17.68167 -44.32418 0.577 10.40398 C ? B ? 88 CD1 1
   ATOM 5490 CD2 A PHE B 88 ? 23.09278 -16.94711 -43.62801 0.577 10.53233 C ? B ? 88 CD2 1
   ATOM 5491 CE1 A PHE B 88 ? 21.54293 -18.52775 -45.25714 0.577 10.29752 C ? B ? 88 CE1 1
   ATOM 5492 CE2 A PHE B 88 ? 23.68851 -17.78107 -44.55541 0.577 13.37620 C ? B ? 88 CE2 1
   ATOM 5493 CZ A PHE B 88 ? 22.90824 -18.56793 -45.36570 0.577 10.96789 C ? B ? 88 CZ 1
   ATOM 5494 H A PHE B 88 ? 19.49939 -13.83345 -41.73113 0.494 10.38444 H ? B ? 88 H 1
   ATOM 5495 HB2 A PHE B 88 ? 21.77864 -15.64929 -41.90358 0.577 15.24371 H ? B ? 88 HB2 1
   ATOM 5496 HB3 A PHE B 88 ? 20.39624 -16.42042 -42.04412 0.577 15.24371 H ? B ? 88 HB3 1
   ATOM 5497 HD1 A PHE B 88 ? 20.02297 -17.64820 -44.25651 0.577 12.49656 H ? B ? 88 HD1 1
   ATOM 5498 HD2 A PHE B 88 ? 23.62468 -16.41421 -43.08212 0.577 12.65058 H ? B ? 88 HD2 1
   ATOM 5499 HE1 A PHE B 88 ? 21.01485 -19.06324 -45.80420 0.577 12.36880 H ? B ? 88 HE1 1
   ATOM 5500 HE2 A PHE B 88 ? 24.61507 -17.80905 -44.63024 0.577 16.06322 H ? B ? 88 HE2 1
   ATOM 5501 HZ A PHE B 88 ? 23.30743 -19.12983 -45.99006 0.577 13.17326 H ? B ? 88 HZ 1
   ATOM 5502 CB B PHE B 88 ? 21.14497 -15.90649 -42.59587 0.423 12.43770 C ? B ? 88 CB 1
   ATOM 5503 CG B PHE B 88 ? 21.96045 -16.65976 -43.60611 0.423 12.96109 C ? B ? 88 CG 1
   ATOM 5504 CD1 B PHE B 88 ? 21.35480 -17.51625 -44.50009 0.423 10.29149 C ? B ? 88 CD1 1
   ATOM 5505 CD2 B PHE B 88 ? 23.32650 -16.44345 -43.71788 0.423 12.73682 C ? B ? 88 CD2 1
   ATOM 5506 CE1 B PHE B 88 ? 22.10756 -18.18808 -45.46494 0.423 7.99272 C ? B ? 88 CE1 1
   ATOM 5507 CE2 B PHE B 88 ? 24.07928 -17.11998 -44.67004 0.423 9.31120 C ? B ? 88 CE2 1
   ATOM 5508 CZ B PHE B 88 ? 23.47000 -17.98468 -45.53668 0.423 8.57909 C ? B ? 88 CZ 1
   ATOM 5509 H B PHE B 88 ? 19.48246 -13.81413 -41.74776 0.506 10.38444 H ? B ? 88 H 1
   ATOM 5510 HB2 B PHE B 88 ? 21.73668 -15.61651 -41.88405 0.423 14.93703 H ? B ? 88 HB2 1
   ATOM 5511 HB3 B PHE B 88 ? 20.47018 -16.50700 -42.24239 0.423 14.93703 H ? B ? 88 HB3 1
   ATOM 5512 HD1 B PHE B 88 ? 20.43504 -17.64800 -44.46015 0.423 12.36157 H ? B ? 88 HD1 1
   ATOM 5513 HD2 B PHE B 88 ? 23.74356 -15.83801 -43.14832 0.423 15.29596 H ? B ? 88 HD2 1
   ATOM 5514 HE1 B PHE B 88 ? 21.69148 -18.77134 -46.05788 0.423 9.60305 H ? B ? 88 HE1 1
   ATOM 5515 HE2 B PHE B 88 ? 24.99812 -16.98459 -44.71792 0.423 11.18522 H ? B ? 88 HE2 1
   ATOM 5516 HZ B PHE B 88 ? 23.97438 -18.43577 -46.17465 0.423 10.30669 H ? B ? 88 HZ 1
   ATOM 5517 N C PRO B 89 ? 18.76652 -14.37835 -44.91975 0.674 8.74310 N ? B ? 89 N 1
   ATOM 5518 CA C PRO B 89 ? 17.50232 -14.68938 -45.58571 0.674 9.48586 C ? B ? 89 CA 1
   ATOM 5519 C C PRO B 89 ? 17.53901 -16.10416 -46.13021 0.674 8.88430 C ? B ? 89 C 1
   ATOM 5520 O C PRO B 89 ? 18.54040 -16.50046 -46.75170 0.674 8.92825 O ? B ? 89 O 1
   ATOM 5521 CB C PRO B 89 ? 17.42632 -13.65363 -46.72952 0.674 10.08745 C ? B ? 89 CB 1
   ATOM 5522 CG C PRO B 89 ? 18.33939 -12.57091 -46.31266 0.674 10.12253 C ? B ? 89 CG 1
   ATOM 5523 CD C PRO B 89 ? 19.45265 -13.23204 -45.52769 0.674 10.67218 C ? B ? 89 CD 1
   ATOM 5524 HA C PRO B 89 ? 16.74658 -14.56905 -44.98966 0.674 11.39482 H ? B ? 89 HA 1
   ATOM 5525 HB2 C PRO B 89 ? 17.72006 -14.05625 -47.56169 0.674 12.11672 H ? B ? 89 HB2 1
   ATOM 5526 HB3 C PRO B 89 ? 16.51757 -13.32713 -46.82155 0.674 12.11672 H ? B ? 89 HB3 1
   ATOM 5527 HG2 C PRO B 89 ? 18.69329 -12.12371 -47.09731 0.674 12.15882 H ? B ? 89 HG2 1
   ATOM 5528 HG3 C PRO B 89 ? 17.85963 -11.93656 -45.75738 0.674 12.15882 H ? B ? 89 HG3 1
   ATOM 5529 HD2 C PRO B 89 ? 20.16784 -13.52407 -46.11432 0.674 12.81840 H ? B ? 89 HD2 1
   ATOM 5530 HD3 C PRO B 89 ? 19.80353 -12.63478 -44.84867 0.674 12.81840 H ? B ? 89 HD3 1
   ATOM 5531 N D PRO B 89 ? 18.80899 -14.41663 -44.96124 0.326 8.57923 N ? B ? 89 N 1
   ATOM 5532 CA D PRO B 89 ? 17.56106 -14.73611 -45.67229 0.326 9.82841 C ? B ? 89 CA 1
   ATOM 5533 C D PRO B 89 ? 17.52175 -16.19829 -46.07772 0.326 8.72789 C ? B ? 89 C 1
   ATOM 5534 O D PRO B 89 ? 18.51797 -16.73672 -46.58928 0.326 8.80748 O ? B ? 89 O 1
   ATOM 5535 CB D PRO B 89 ? 17.60453 -13.81729 -46.90643 0.326 9.82256 C ? B ? 89 CB 1
   ATOM 5536 CG D PRO B 89 ? 18.47241 -12.68669 -46.49804 0.326 10.21773 C ? B ? 89 CG 1
   ATOM 5537 CD D PRO B 89 ? 19.50674 -13.26185 -45.54983 0.326 10.64859 C ? B ? 89 CD 1
   ATOM 5538 HA D PRO B 89 ? 16.78774 -14.52180 -45.12737 0.326 11.80587 H ? B ? 89 HA 1
   ATOM 5539 HB2 D PRO B 89 ? 17.98405 -14.29332 -47.66159 0.326 11.79886 H ? B ? 89 HB2 1
   ATOM 5540 HB3 D PRO B 89 ? 16.71040 -13.51006 -47.12331 0.326 11.79886 H ? B ? 89 HB3 1
   ATOM 5541 HG2 D PRO B 89 ? 18.90075 -12.30658 -47.28095 0.326 12.27306 H ? B ? 89 HG2 1
   ATOM 5542 HG3 D PRO B 89 ? 17.93787 -12.01150 -46.05163 0.326 12.27306 H ? B ? 89 HG3 1
   ATOM 5543 HD2 D PRO B 89 ? 20.29941 -13.54487 -46.03198 0.326 12.79009 H ? B ? 89 HD2 1
   ATOM 5544 HD3 D PRO B 89 ? 19.74683 -12.61683 -44.86630 0.326 12.79009 H ? B ? 89 HD3 1
   ATOM 5545 N C PRO B 90 ? 16.46061 -16.87513 -45.96426 0.674 7.57437 N ? B ? 90 N 1
   ATOM 5546 CA C PRO B 90 ? 15.13808 -16.48139 -45.44343 0.674 8.93433 C ? B ? 90 CA 1
   ATOM 5547 C C PRO B 90 ? 14.86779 -16.94027 -44.02740 0.674 9.04986 C ? B ? 90 C 1
   ATOM 5548 O C PRO B 90 ? 13.69728 -16.91048 -43.59213 0.674 10.79418 O ? B ? 90 O 1
   ATOM 5549 CB C PRO B 90 ? 14.18084 -17.19759 -46.41787 0.674 10.46250 C ? B ? 90 CB 1
   ATOM 5550 CG C PRO B 90 ? 14.87251 -18.52326 -46.61453 0.674 10.09055 C ? B ? 90 CG 1
   ATOM 5551 CD C PRO B 90 ? 16.38090 -18.21233 -46.59250 0.674 9.53686 C ? B ? 90 CD 1
   ATOM 5552 HA C PRO B 90 ? 15.05614 -15.51611 -45.49256 0.674 10.73297 H ? B ? 90 HA 1
   ATOM 5553 HB2 C PRO B 90 ? 13.30375 -17.30662 -46.01823 0.674 12.56679 H ? B ? 90 HB2 1
   ATOM 5554 HB3 C PRO B 90 ? 14.10729 -16.70464 -47.25004 0.674 12.56679 H ? B ? 90 HB3 1
   ATOM 5555 HG2 C PRO B 90 ? 14.63471 -19.12714 -45.89364 0.674 12.12044 H ? B ? 90 HG2 1
   ATOM 5556 HG3 C PRO B 90 ? 14.61202 -18.90556 -47.46711 0.674 12.12044 H ? B ? 90 HG3 1
   ATOM 5557 HD2 C PRO B 90 ? 16.85847 -18.86918 -46.06205 0.674 11.45601 H ? B ? 90 HD2 1
   ATOM 5558 HD3 C PRO B 90 ? 16.73928 -18.18952 -47.49358 0.674 11.45601 H ? B ? 90 HD3 1
   ATOM 5559 N D PRO B 90 ? 16.37794 -16.86552 -45.91788 0.326 7.62502 N ? B ? 90 N 1
   ATOM 5560 CA D PRO B 90 ? 15.07517 -16.34571 -45.47043 0.326 9.02374 C ? B ? 90 CA 1
   ATOM 5561 C D PRO B 90 ? 14.77820 -16.66726 -44.01308 0.326 9.85816 C ? B ? 90 C 1
   ATOM 5562 O D PRO B 90 ? 13.72680 -16.28254 -43.48746 0.326 8.50710 O ? B ? 90 O 1
   ATOM 5563 CB D PRO B 90 ? 14.09970 -17.06337 -46.41814 0.326 10.69119 C ? B ? 90 CB 1
   ATOM 5564 CG D PRO B 90 ? 14.72450 -18.44329 -46.55026 0.326 9.49306 C ? B ? 90 CG 1
   ATOM 5565 CD D PRO B 90 ? 16.24002 -18.23716 -46.44072 0.326 9.04319 C ? B ? 90 CD 1
   ATOM 5566 HA D PRO B 90 ? 15.03258 -15.38550 -45.60113 0.326 10.84027 H ? B ? 90 HA 1
   ATOM 5567 HB2 D PRO B 90 ? 13.21454 -17.10926 -46.02407 0.326 12.84122 H ? B ? 90 HB2 1
   ATOM 5568 HB3 D PRO B 90 ? 14.05892 -16.60733 -47.27328 0.326 12.84122 H ? B ? 90 HB3 1
   ATOM 5569 HG2 D PRO B 90 ? 14.40399 -19.01580 -45.83584 0.326 11.40345 H ? B ? 90 HG2 1
   ATOM 5570 HG3 D PRO B 90 ? 14.49191 -18.82516 -47.41106 0.326 11.40345 H ? B ? 90 HG3 1
   ATOM 5571 HD2 D PRO B 90 ? 16.62919 -18.87861 -45.82591 0.326 10.86361 H ? B ? 90 HD2 1
   ATOM 5572 HD3 D PRO B 90 ? 16.65997 -18.31540 -47.31160 0.326 10.86361 H ? B ? 90 HD3 1
   ATOM 5573 N C VAL B 91 ? 15.90260 -17.36526 -43.31849 0.674 9.59843 N ? B ? 91 N 1
   ATOM 5574 CA C VAL B 91 ? 15.71670 -18.13704 -42.07762 0.674 7.81359 C ? B ? 91 CA 1
   ATOM 5575 C C VAL B 91 ? 15.97169 -17.31697 -40.81169 0.674 12.34853 C ? B ? 91 C 1
   ATOM 5576 O C VAL B 91 ? 15.42737 -17.63636 -39.75344 0.674 9.39138 O ? B ? 91 O 1
   ATOM 5577 CB C VAL B 91 ? 16.60859 -19.38498 -42.06923 0.674 9.87571 C ? B ? 91 CB 1
   ATOM 5578 CG1 C VAL B 91 ? 16.07686 -20.46938 -43.03708 0.674 8.79576 C ? B ? 91 CG1 1
   ATOM 5579 CG2 C VAL B 91 ? 18.06281 -19.08189 -42.41934 0.674 11.39054 C ? B ? 91 CG2 1
   ATOM 5580 H C VAL B 91 ? 16.72503 -17.22462 -43.52685 0.674 11.52990 H ? B ? 91 H 1
   ATOM 5581 HA C VAL B 91 ? 14.77863 -18.38315 -42.05864 0.674 9.38810 H ? B ? 91 HA 1
   ATOM 5582 HB C VAL B 91 ? 16.58333 -19.72033 -41.15939 0.674 11.86264 H ? B ? 91 HB 1
   ATOM 5583 HG11 C VAL B 91 ? 16.67460 -21.23299 -43.01491 0.674 10.56669 H ? B ? 91 HG11 1
   ATOM 5584 HG12 C VAL B 91 ? 15.18824 -20.73659 -42.75450 0.674 10.56669 H ? B ? 91 HG12 1
   ATOM 5585 HG13 C VAL B 91 ? 16.04225 -20.10234 -43.93429 0.674 10.56669 H ? B ? 91 HG13 1
   ATOM 5586 HG21 C VAL B 91 ? 18.60441 -19.86195 -42.22167 0.674 13.68043 H ? B ? 91 HG21 1
   ATOM 5587 HG22 C VAL B 91 ? 18.12240 -18.86850 -43.36370 0.674 13.68043 H ? B ? 91 HG22 1
   ATOM 5588 HG23 C VAL B 91 ? 18.36436 -18.32706 -41.88999 0.674 13.68043 H ? B ? 91 HG23 1
   ATOM 5589 N D VAL B 91 ? 15.68653 -17.35411 -43.33538 0.326 8.45338 N ? B ? 91 N 1
   ATOM 5590 CA D VAL B 91 ? 15.35276 -17.93959 -42.03472 0.326 10.48796 C ? B ? 91 CA 1
   ATOM 5591 C D VAL B 91 ? 15.68723 -17.00479 -40.87659 0.326 8.40908 C ? B ? 91 C 1
   ATOM 5592 O D VAL B 91 ? 14.95940 -16.97059 -39.89058 0.326 17.91101 O ? B ? 91 O 1
   ATOM 5593 CB D VAL B 91 ? 16.04916 -19.29655 -41.84137 0.326 8.15278 C ? B ? 91 CB 1
   ATOM 5594 CG1 D VAL B 91 ? 15.41213 -20.36293 -42.69477 0.326 12.88951 C ? B ? 91 CG1 1
   ATOM 5595 CG2 D VAL B 91 ? 17.54066 -19.20653 -42.12324 0.326 5.14859 C ? B ? 91 CG2 1
   ATOM 5596 H D VAL B 91 ? 16.49284 -17.49629 -43.59853 0.326 10.15584 H ? B ? 91 H 1
   ATOM 5597 HA D VAL B 91 ? 14.39430 -18.08879 -42.03753 0.326 12.59734 H ? B ? 91 HA 1
   ATOM 5598 HB D VAL B 91 ? 15.94104 -19.55092 -40.91158 0.326 9.79512 H ? B ? 91 HB 1
   ATOM 5599 HG11 D VAL B 91 ? 15.87866 -21.20146 -42.55292 0.326 15.47919 H ? B ? 91 HG11 1
   ATOM 5600 HG12 D VAL B 91 ? 14.48049 -20.45571 -42.44111 0.326 15.47919 H ? B ? 91 HG12 1
   ATOM 5601 HG13 D VAL B 91 ? 15.47677 -20.10199 -43.62678 0.326 15.47919 H ? B ? 91 HG13 1
   ATOM 5602 HG21 D VAL B 91 ? 17.97171 -20.01476 -41.80411 0.326 6.19009 H ? B ? 91 HG21 1
   ATOM 5603 HG22 D VAL B 91 ? 17.67639 -19.11465 -43.07930 0.326 6.19009 H ? B ? 91 HG22 1
   ATOM 5604 HG23 D VAL B 91 ? 17.90317 -18.43407 -41.66195 0.326 6.19009 H ? B ? 91 HG23 1
   ATOM 5605 N . ILE B 92 ? 16.80593 -16.29051 -40.91373 1.000 8.68735 N ? B ? 92 N 1
   ATOM 5606 CA . ILE B 92 ? 17.23685 -15.50239 -39.76498 1.000 6.44227 C ? B ? 92 CA 1
   ATOM 5607 C . ILE B 92 ? 16.95764 -14.00680 -40.07621 1.000 7.45554 C ? B ? 92 C 1
   ATOM 5608 O . ILE B 92 ? 17.61373 -13.44543 -40.98286 1.000 10.31201 O ? B ? 92 O 1
   ATOM 5609 CB . ILE B 92 ? 18.69945 -15.73020 -39.41958 1.000 9.13411 C ? B ? 92 CB 1
   ATOM 5610 CG1 . ILE B 92 ? 18.88359 -17.18027 -38.90278 1.000 12.04384 C ? B ? 92 CG1 1
   ATOM 5611 CG2 . ILE B 92 ? 19.14978 -14.73030 -38.33809 1.000 10.29429 C ? B ? 92 CG2 1
   ATOM 5612 CD1 . ILE B 92 ? 20.30748 -17.62970 -38.76293 1.000 14.48354 C ? B ? 92 CD1 1
   ATOM 5613 HA . ILE B 92 ? 16.71244 -15.76450 -38.99219 1.000 7.74250 H ? B ? 92 HA 1
   ATOM 5614 HB . ILE B 92 ? 19.23825 -15.59678 -40.21507 1.000 10.97272 H ? B ? 92 HB 1
   ATOM 5615 HG12 . ILE B 92 ? 18.47025 -17.24886 -38.02794 1.000 14.46439 H ? B ? 92 HG12 1
   ATOM 5616 HG13 . ILE B 92 ? 18.44801 -17.78481 -39.52383 1.000 14.46439 H ? B ? 92 HG13 1
   ATOM 5617 HG21 . ILE B 92 ? 20.01294 -15.00656 -37.99234 1.000 12.36493 H ? B ? 92 HG21 1
   ATOM 5618 HG22 . ILE B 92 ? 19.21910 -13.84730 -38.73358 1.000 12.36493 H ? B ? 92 HG22 1
   ATOM 5619 HG23 . ILE B 92 ? 18.49432 -14.72198 -37.62310 1.000 12.36493 H ? B ? 92 HG23 1
   ATOM 5620 HD11 . ILE B 92 ? 20.31991 -18.56972 -38.52396 1.000 17.39203 H ? B ? 92 HD11 1
   ATOM 5621 HD12 . ILE B 92 ? 20.76493 -17.49714 -39.60796 1.000 17.39203 H ? B ? 92 HD12 1
   ATOM 5622 HD13 . ILE B 92 ? 20.73713 -17.10616 -38.06852 1.000 17.39203 H ? B ? 92 HD13 1
   ATOM 5623 H C ILE B 92 ? 17.14593 -16.02278 -41.65691 0.674 10.43660 H ? B ? 92 H 1
   ATOM 5624 H D ILE B 92 ? 17.33183 -16.24654 -41.59277 0.326 10.43660 H ? B ? 92 H 1
   ATOM 5625 N . PRO B 93 ? 16.01291 -13.39285 -39.39647 1.000 9.65872 N ? B ? 93 N 1
   ATOM 5626 CA . PRO B 93 ? 15.76253 -11.95313 -39.64479 1.000 9.68499 C ? B ? 93 CA 1
   ATOM 5627 C . PRO B 93 ? 16.95210 -11.09928 -39.22653 1.000 9.41153 C ? B ? 93 C 1
   ATOM 5628 O . PRO B 93 ? 17.83648 -11.51627 -38.48230 1.000 10.59419 O ? B ? 93 O 1
   ATOM 5629 HA . PRO B 93 ? 15.54821 -11.78662 -40.57604 1.000 11.63377 H ? B ? 93 HA 1
   ATOM 5630 CB A PRO B 93 ? 14.52872 -11.65090 -38.78584 0.294 14.98926 C ? B ? 93 CB 1
   ATOM 5631 CG A PRO B 93 ? 13.87042 -12.98157 -38.55505 0.294 16.60434 C ? B ? 93 CG 1
   ATOM 5632 CD A PRO B 93 ? 14.98887 -13.98160 -38.51909 0.294 13.85180 C ? B ? 93 CD 1
   ATOM 5633 HB2 A PRO B 93 ? 14.80277 -11.25016 -37.94608 0.294 17.99890 H ? B ? 93 HB2 1
   ATOM 5634 HB3 A PRO B 93 ? 13.93549 -11.04943 -39.26249 0.294 17.99890 H ? B ? 93 HB3 1
   ATOM 5635 HG2 A PRO B 93 ? 13.39155 -12.96936 -37.71158 0.294 19.93699 H ? B ? 93 HG2 1
   ATOM 5636 HG3 A PRO B 93 ? 13.25773 -13.17547 -39.28162 0.294 19.93699 H ? B ? 93 HG3 1
   ATOM 5637 HD2 A PRO B 93 ? 15.32827 -14.08500 -37.61631 0.294 16.63394 H ? B ? 93 HD2 1
   ATOM 5638 HD3 A PRO B 93 ? 14.69390 -14.83932 -38.86291 0.294 16.63394 H ? B ? 93 HD3 1
   ATOM 5639 CB B PRO B 93 ? 14.53817 -11.65132 -38.77315 0.706 14.96152 C ? B ? 93 CB 1
   ATOM 5640 CG B PRO B 93 ? 13.92957 -12.98083 -38.43728 0.706 16.39406 C ? B ? 93 CG 1
   ATOM 5641 CD B PRO B 93 ? 15.04206 -13.97480 -38.45894 0.706 14.08417 C ? B ? 93 CD 1
   ATOM 5642 HB2 B PRO B 93 ? 14.81771 -11.18853 -37.96780 0.706 17.96561 H ? B ? 93 HB2 1
   ATOM 5643 HB3 B PRO B 93 ? 13.91150 -11.10277 -39.27042 0.706 17.96561 H ? B ? 93 HB3 1
   ATOM 5644 HG2 B PRO B 93 ? 13.52622 -12.93959 -37.55608 0.706 19.68466 H ? B ? 93 HG2 1
   ATOM 5645 HG3 B PRO B 93 ? 13.25765 -13.20655 -39.09946 0.706 19.68466 H ? B ? 93 HG3 1
   ATOM 5646 HD2 B PRO B 93 ? 15.43275 -14.07223 -37.57647 0.706 16.91279 H ? B ? 93 HD2 1
   ATOM 5647 HD3 B PRO B 93 ? 14.72805 -14.83475 -38.77954 0.706 16.91279 H ? B ? 93 HD3 1
   ATOM 5648 N A GLY B 94 ? 16.96833 -9.87670 -39.73641 0.610 11.45993 N ? B ? 94 N 1
   ATOM 5649 CA A GLY B 94 ? 17.89228 -8.88910 -39.24255 0.610 13.07417 C ? B ? 94 CA 1
   ATOM 5650 C A GLY B 94 ? 17.79619 -8.70687 -37.74009 0.610 8.14975 C ? B ? 94 C 1
   ATOM 5651 O A GLY B 94 ? 16.73291 -8.89171 -37.14452 0.610 14.45543 O ? B ? 94 O 1
   ATOM 5652 H A GLY B 94 ? 16.45281 -9.60158 -40.36741 0.610 13.76370 H ? B ? 94 H 1
   ATOM 5653 HA2 A GLY B 94 ? 18.79788 -9.15995 -39.46031 0.610 15.70079 H ? B ? 94 HA2 1
   ATOM 5654 HA3 A GLY B 94 ? 17.70713 -8.03645 -39.66634 0.610 15.70079 H ? B ? 94 HA3 1
   ATOM 5655 N C GLY B 94 ? 16.98525 -9.88346 -39.76143 0.390 11.44506 N ? B ? 94 N 1
   ATOM 5656 CA C GLY B 94 ? 18.00160 -8.94475 -39.33815 0.390 12.96922 C ? B ? 94 CA 1
   ATOM 5657 C C GLY B 94 ? 17.89520 -8.65466 -37.85282 0.390 8.67751 C ? B ? 94 C 1
   ATOM 5658 O C GLY B 94 ? 16.80695 -8.63212 -37.28282 0.390 14.72780 O ? B ? 94 O 1
   ATOM 5659 H C GLY B 94 ? 16.44095 -9.58752 -40.35788 0.390 13.74585 H ? B ? 94 H 1
   ATOM 5660 HA2 C GLY B 94 ? 18.88076 -9.31174 -39.52064 0.390 15.57485 H ? B ? 94 HA2 1
   ATOM 5661 HA3 C GLY B 94 ? 17.89963 -8.11212 -39.82521 0.390 15.57485 H ? B ? 94 HA3 1
   ATOM 5662 N A ASN B 95 ? 18.92813 -8.39112 -37.10868 0.610 10.68733 N ? B ? 95 N 1
   ATOM 5663 CA A ASN B 95 ? 18.98051 -8.06096 -35.68762 0.610 10.61701 C ? B ? 95 CA 1
   ATOM 5664 C A ASN B 95 ? 18.50413 -9.20385 -34.82149 0.610 12.03601 C ? B ? 95 C 1
   ATOM 5665 O A ASN B 95 ? 17.81196 -9.01070 -33.80757 0.610 12.20896 O ? B ? 95 O 1
   ATOM 5666 CB A ASN B 95 ? 18.17967 -6.79871 -35.39388 0.610 13.13462 C ? B ? 95 CB 1
   ATOM 5667 CG A ASN B 95 ? 18.87599 -5.56931 -35.88320 0.610 23.50854 C ? B ? 95 CG 1
   ATOM 5668 OD1 A ASN B 95 ? 20.09051 -5.46657 -35.76507 0.610 22.93375 O ? B ? 95 OD1 1
   ATOM 5669 ND2 A ASN B 95 ? 18.12152 -4.64361 -36.46160 0.610 29.14152 N ? B ? 95 ND2 1
   ATOM 5670 H A ASN B 95 ? 19.69693 -8.36101 -37.49291 0.610 12.83658 H ? B ? 95 H 1
   ATOM 5671 HA A ASN B 95 ? 19.90833 -7.89932 -35.45539 0.610 12.75219 H ? B ? 95 HA 1
   ATOM 5672 HB2 A ASN B 95 ? 17.31869 -6.85648 -35.83691 0.610 15.77332 H ? B ? 95 HB2 1
   ATOM 5673 HB3 A ASN B 95 ? 18.05474 -6.71561 -34.43555 0.610 15.77332 H ? B ? 95 HB3 1
   ATOM 5674 HD21 A ASN B 95 ? 18.48000 -3.92023 -36.75793 0.610 34.98161 H ? B ? 95 HD21 1
   ATOM 5675 HD22 A ASN B 95 ? 17.27405 -4.76702 -36.54014 0.610 34.98161 H ? B ? 95 HD22 1
   ATOM 5676 N C ASN B 95 ? 19.05083 -8.47230 -37.20959 0.390 11.07891 N ? B ? 95 N 1
   ATOM 5677 CA C ASN B 95 ? 19.11742 -8.07389 -35.80045 0.390 10.95878 C ? B ? 95 CA 1
   ATOM 5678 C C ASN B 95 ? 18.55323 -9.15938 -34.88393 0.390 11.53798 C ? B ? 95 C 1
   ATOM 5679 O C ASN B 95 ? 17.84659 -8.87937 -33.90798 0.390 13.51111 O ? B ? 95 O 1
   ATOM 5680 CB C ASN B 95 ? 18.40973 -6.73101 -35.57496 0.390 11.58359 C ? B ? 95 CB 1
   ATOM 5681 CG C ASN B 95 ? 18.63542 -5.73767 -36.72170 0.390 10.64735 C ? B ? 95 CG 1
   ATOM 5682 OD1 C ASN B 95 ? 17.68101 -5.22592 -37.31618 0.390 23.30536 O ? B ? 95 OD1 1
   ATOM 5683 ND2 C ASN B 95 ? 19.89265 -5.45968 -37.02450 0.390 18.42717 N ? B ? 95 ND2 1
   ATOM 5684 H C ASN B 95 ? 19.82329 -8.57482 -37.57346 0.390 13.30648 H ? B ? 95 H 1
   ATOM 5685 HA C ASN B 95 ? 20.05001 -7.96076 -35.55883 0.390 13.16232 H ? B ? 95 HA 1
   ATOM 5686 HB2 C ASN B 95 ? 17.45544 -6.88638 -35.49695 0.390 13.91209 H ? B ? 95 HB2 1
   ATOM 5687 HB3 C ASN B 95 ? 18.74814 -6.32894 -34.75966 0.390 13.91209 H ? B ? 95 HB3 1
   ATOM 5688 HD21 C ASN B 95 ? 20.07002 -4.90832 -37.66022 0.390 22.12439 H ? B ? 95 HD21 1
   ATOM 5689 HD22 C ASN B 95 ? 20.53269 -5.83030 -36.58565 0.390 22.12439 H ? B ? 95 HD22 1
   ATOM 5690 N . SER B 96 ? 18.93262 -10.40985 -35.16598 1.000 8.02198 N ? B ? 96 N 1
   ATOM 5691 CA . SER B 96 ? 18.49011 -11.59574 -34.44144 1.000 10.00759 C ? B ? 96 CA 1
   ATOM 5692 C . SER B 96 ? 19.55298 -12.05090 -33.45388 1.000 6.75991 C ? B ? 96 C 1
   ATOM 5693 O . SER B 96 ? 20.69769 -12.35484 -33.85802 1.000 9.81754 O ? B ? 96 O 1
   ATOM 5694 HA . SER B 96 ? 17.69046 -11.35025 -33.95032 1.000 12.02089 H ? B ? 96 HA 1
   ATOM 5695 CB A SER B 96 ? 18.17857 -12.74883 -35.39165 0.559 9.21224 C ? B ? 96 CB 1
   ATOM 5696 OG A SER B 96 ? 16.97904 -12.54905 -36.09373 0.559 11.37219 O ? B ? 96 OG 1
   ATOM 5697 H A SER B 96 ? 19.47734 -10.56738 -35.81256 0.610 9.63815 H ? B ? 96 H 1
   ATOM 5698 HB2 A SER B 96 ? 18.90317 -12.82784 -36.03167 0.559 11.06647 H ? B ? 96 HB2 1
   ATOM 5699 HB3 A SER B 96 ? 18.10268 -13.56560 -34.87393 0.559 11.06647 H ? B ? 96 HB3 1
   ATOM 5700 HG A SER B 96 ? 16.49290 -12.00161 -35.68195 0.559 13.65841 H ? B ? 96 HG 1
   ATOM 5701 CB B SER B 96 ? 18.18071 -12.75290 -35.39501 0.441 9.23001 C ? B ? 96 CB 1
   ATOM 5702 OG B SER B 96 ? 16.97996 -12.54606 -36.09945 0.441 11.39123 O ? B ? 96 OG 1
   ATOM 5703 HB2 B SER B 96 ? 18.90657 -12.83302 -36.03345 0.441 11.08780 H ? B ? 96 HB2 1
   ATOM 5704 HB3 B SER B 96 ? 18.10183 -13.56991 -34.87812 0.441 11.08780 H ? B ? 96 HB3 1
   ATOM 5705 HG B SER B 96 ? 17.00562 -12.94964 -36.83570 0.441 13.68125 H ? B ? 96 HG 1
   ATOM 5706 H C SER B 96 ? 19.47368 -10.60206 -35.80622 0.390 9.63815 H ? B ? 96 H 1
   ATOM 5707 N . THR B 97 ? 19.15721 -12.14422 -32.18361 1.000 7.90700 N ? B ? 97 N 1
   ATOM 5708 CA . THR B 97 ? 19.88294 -12.96634 -31.23544 1.000 6.17841 C ? B ? 97 CA 1
   ATOM 5709 C . THR B 97 ? 19.68502 -14.43892 -31.55630 1.000 7.32015 C ? B ? 97 C 1
   ATOM 5710 O . THR B 97 ? 18.57223 -14.86116 -31.85331 1.000 10.78326 O ? B ? 97 O 1
   ATOM 5711 CB . THR B 97 ? 19.42523 -12.63205 -29.80666 1.000 10.69413 C ? B ? 97 CB 1
   ATOM 5712 OG1 . THR B 97 ? 19.67837 -11.25988 -29.56824 1.000 10.24160 O ? B ? 97 OG1 1
   ATOM 5713 CG2 . THR B 97 ? 20.15887 -13.41806 -28.76370 1.000 9.96495 C ? B ? 97 CG2 1
   ATOM 5714 H . THR B 97 ? 18.47353 -11.74060 -31.85305 1.000 9.50018 H ? B ? 97 H 1
   ATOM 5715 HA . THR B 97 ? 20.83483 -12.78706 -31.28692 1.000 7.42588 H ? B ? 97 HA 1
   ATOM 5716 HB . THR B 97 ? 18.48323 -12.85019 -29.72950 1.000 12.84474 H ? B ? 97 HB 1
   ATOM 5717 HG1 . THR B 97 ? 19.42680 -10.80272 -30.22650 1.000 12.30170 H ? B ? 97 HG1 1
   ATOM 5718 HG21 . THR B 97 ? 19.91640 -13.10274 -27.87901 1.000 11.96973 H ? B ? 97 HG21 1
   ATOM 5719 HG22 . THR B 97 ? 19.93168 -14.35830 -28.83600 1.000 11.96973 H ? B ? 97 HG22 1
   ATOM 5720 HG23 . THR B 97 ? 21.11600 -13.31539 -28.88311 1.000 11.96973 H ? B ? 97 HG23 1
   ATOM 5721 N . LEU B 98 ? 20.78181 -15.21362 -31.48978 1.000 9.42125 N ? B ? 98 N 1
   ATOM 5722 CA . LEU B 98 ? 20.77467 -16.60085 -31.87759 1.000 8.07529 C ? B ? 98 CA 1
   ATOM 5723 C . LEU B 98 ? 21.10405 -17.46394 -30.67203 1.000 7.72906 C ? B ? 98 C 1
   ATOM 5724 O . LEU B 98 ? 21.99983 -17.13168 -29.89735 1.000 10.61457 O ? B ? 98 O 1
   ATOM 5725 H . LEU B 98 ? 21.54825 -14.93623 -31.21548 1.000 11.31729 H ? B ? 98 H 1
   ATOM 5726 HA . LEU B 98 ? 19.89187 -16.82974 -32.20799 1.000 9.70213 H ? B ? 98 HA 1
   ATOM 5727 CB B LEU B 98 ? 21.78146 -16.86637 -33.00088 0.124 6.90223 C ? B ? 98 CB 1
   ATOM 5728 CG B LEU B 98 ? 21.55876 -16.11929 -34.31251 0.124 8.74958 C ? B ? 98 CG 1
   ATOM 5729 CD1 B LEU B 98 ? 22.67664 -16.42174 -35.29683 0.124 7.47321 C ? B ? 98 CD1 1
   ATOM 5730 CD2 B LEU B 98 ? 20.21243 -16.48175 -34.91899 0.124 8.91429 C ? B ? 98 CD2 1
   ATOM 5731 HB2 B LEU B 98 ? 22.66211 -16.61834 -32.67866 0.124 8.29446 H ? B ? 98 HB2 1
   ATOM 5732 HB3 B LEU B 98 ? 21.75811 -17.81409 -33.20625 0.124 8.29446 H ? B ? 98 HB3 1
   ATOM 5733 HG B LEU B 98 ? 21.56134 -15.16654 -34.13042 0.124 10.51127 H ? B ? 98 HG 1
   ATOM 5734 HD11 B LEU B 98 ? 22.51911 -15.92613 -36.11565 0.124 8.97963 H ? B ? 98 HD11 1
   ATOM 5735 HD12 B LEU B 98 ? 23.52290 -16.15390 -34.90567 0.124 8.97963 H ? B ? 98 HD12 1
   ATOM 5736 HD13 B LEU B 98 ? 22.68473 -17.37372 -35.48275 0.124 8.97963 H ? B ? 98 HD13 1
   ATOM 5737 HD21 B LEU B 98 ? 20.13077 -16.05339 -35.78544 0.124 10.70893 H ? B ? 98 HD21 1
   ATOM 5738 HD22 B LEU B 98 ? 20.16067 -17.44508 -35.02005 0.124 10.70893 H ? B ? 98 HD22 1
   ATOM 5739 HD23 B LEU B 98 ? 19.50696 -16.17263 -34.32937 0.124 10.70893 H ? B ? 98 HD23 1
   ATOM 5740 CB C LEU B 98 ? 21.80912 -16.89045 -32.99409 0.876 6.78572 C ? B ? 98 CB 1
   ATOM 5741 CG C LEU B 98 ? 21.81295 -15.94087 -34.17951 0.876 6.80438 C ? B ? 98 CG 1
   ATOM 5742 CD1 C LEU B 98 ? 22.90151 -16.37610 -35.12174 0.876 8.38235 C ? B ? 98 CD1 1
   ATOM 5743 CD2 C LEU B 98 ? 20.45289 -15.97480 -34.89016 0.876 10.94616 C ? B ? 98 CD2 1
   ATOM 5744 HB2 C LEU B 98 ? 22.69444 -16.85647 -32.59918 0.876 8.15465 H ? B ? 98 HB2 1
   ATOM 5745 HB3 C LEU B 98 ? 21.63478 -17.77910 -33.34167 0.876 8.15465 H ? B ? 98 HB3 1
   ATOM 5746 HG C LEU B 98 ? 21.97232 -15.02937 -33.88853 0.876 8.17703 H ? B ? 98 HG 1
   ATOM 5747 HD11 C LEU B 98 ? 22.94057 -15.75641 -35.86696 0.876 10.07061 H ? B ? 98 HD11 1
   ATOM 5748 HD12 C LEU B 98 ? 23.74778 -16.37712 -34.64769 0.876 10.07061 H ? B ? 98 HD12 1
   ATOM 5749 HD13 C LEU B 98 ? 22.70186 -17.26892 -35.44409 0.876 10.07061 H ? B ? 98 HD13 1
   ATOM 5750 HD21 C LEU B 98 ? 20.50042 -15.42714 -35.68936 0.876 13.14717 H ? B ? 98 HD21 1
   ATOM 5751 HD22 C LEU B 98 ? 20.24427 -16.89144 -35.12924 0.876 13.14717 H ? B ? 98 HD22 1
   ATOM 5752 HD23 C LEU B 98 ? 19.77449 -15.62676 -34.29054 0.876 13.14717 H ? B ? 98 HD23 1
   ATOM 5753 N A ILE B 99 ? 20.38097 -18.57260 -30.52443 0.408 6.37392 N ? B ? 99 N 1
   ATOM 5754 CA A ILE B 99 ? 20.50198 -19.45919 -29.36702 0.408 8.67142 C ? B ? 99 CA 1
   ATOM 5755 C A ILE B 99 ? 20.90719 -20.82717 -29.89662 0.408 8.13716 C ? B ? 99 C 1
   ATOM 5756 O A ILE B 99 ? 20.05381 -21.57621 -30.39923 0.408 7.51168 O ? B ? 99 O 1
   ATOM 5757 CB A ILE B 99 ? 19.20507 -19.56568 -28.54771 0.408 8.37646 C ? B ? 99 CB 1
   ATOM 5758 CG1 A ILE B 99 ? 18.58912 -18.18560 -28.27842 0.408 9.17428 C ? B ? 99 CG1 1
   ATOM 5759 CG2 A ILE B 99 ? 19.46393 -20.35889 -27.27040 0.408 11.79167 C ? B ? 99 CG2 1
   ATOM 5760 CD1 A ILE B 99 ? 19.50191 -17.21011 -27.64006 0.408 11.91943 C ? B ? 99 CD1 1
   ATOM 5761 H A ILE B 99 ? 19.79760 -18.83962 -31.09713 0.408 7.66048 H ? B ? 99 H 1
   ATOM 5762 HA A ILE B 99 ? 21.20319 -19.11515 -28.79182 0.408 10.41748 H ? B ? 99 HA 1
   ATOM 5763 HB A ILE B 99 ? 18.54554 -20.04960 -29.06899 0.408 10.06354 H ? B ? 99 HB 1
   ATOM 5764 HG12 A ILE B 99 ? 18.30268 -17.80635 -29.12400 0.408 11.02092 H ? B ? 99 HG12 1
   ATOM 5765 HG13 A ILE B 99 ? 17.82620 -18.29879 -27.69017 0.408 11.02092 H ? B ? 99 HG13 1
   ATOM 5766 HG21 A ILE B 99 ? 18.66974 -20.32990 -26.71423 0.408 14.16179 H ? B ? 99 HG21 1
   ATOM 5767 HG22 A ILE B 99 ? 19.66996 -21.27721 -27.50522 0.408 14.16179 H ? B ? 99 HG22 1
   ATOM 5768 HG23 A ILE B 99 ? 20.21283 -19.96213 -26.79857 0.408 14.16179 H ? B ? 99 HG23 1
   ATOM 5769 HD11 A ILE B 99 ? 19.03518 -16.36713 -27.52838 0.408 14.31510 H ? B ? 99 HD11 1
   ATOM 5770 HD12 A ILE B 99 ? 19.77627 -17.55338 -26.77531 0.408 14.31510 H ? B ? 99 HD12 1
   ATOM 5771 HD13 A ILE B 99 ? 20.27833 -17.08561 -28.20801 0.408 14.31510 H ? B ? 99 HD13 1
   ATOM 5772 N C ILE B 99 ? 20.38090 -18.57489 -30.52460 0.176 6.47291 N ? B ? 99 N 1
   ATOM 5773 CA C ILE B 99 ? 20.54466 -19.49630 -29.40144 0.176 8.60832 C ? B ? 99 CA 1
   ATOM 5774 C C ILE B 99 ? 20.96266 -20.84517 -29.96245 0.176 8.29087 C ? B ? 99 C 1
   ATOM 5775 O C ILE B 99 ? 20.23069 -21.43948 -30.76492 0.176 8.15386 O ? B ? 99 O 1
   ATOM 5776 CB C ILE B 99 ? 19.25376 -19.64238 -28.57651 0.176 8.51024 C ? B ? 99 CB 1
   ATOM 5777 CG1 C ILE B 99 ? 18.73765 -18.27532 -28.12560 0.176 9.26195 C ? B ? 99 CG1 1
   ATOM 5778 CG2 C ILE B 99 ? 19.48390 -20.56816 -27.38499 0.176 11.00539 C ? B ? 99 CG2 1
   ATOM 5779 CD1 C ILE B 99 ? 19.73238 -17.48297 -27.32285 0.176 13.35566 C ? B ? 99 CD1 1
   ATOM 5780 H C ILE B 99 ? 19.77186 -18.82216 -31.07915 0.176 7.77927 H ? B ? 99 H 1
   ATOM 5781 HA C ILE B 99 ? 21.24683 -19.16221 -28.82158 0.176 10.34177 H ? B ? 99 HA 1
   ATOM 5782 HB C ILE B 99 ? 18.57428 -20.04090 -29.14254 0.176 10.22407 H ? B ? 99 HB 1
   ATOM 5783 HG12 C ILE B 99 ? 18.50972 -17.75399 -28.91120 0.176 11.12612 H ? B ? 99 HG12 1
   ATOM 5784 HG13 C ILE B 99 ? 17.95032 -18.40613 -27.57434 0.176 11.12612 H ? B ? 99 HG13 1
   ATOM 5785 HG21 C ILE B 99 ? 18.72865 -20.49834 -26.78032 0.176 13.21825 H ? B ? 99 HG21 1
   ATOM 5786 HG22 C ILE B 99 ? 19.56813 -21.47992 -27.70513 0.176 13.21825 H ? B ? 99 HG22 1
   ATOM 5787 HG23 C ILE B 99 ? 20.29777 -20.30084 -26.92995 0.176 13.21825 H ? B ? 99 HG23 1
   ATOM 5788 HD11 C ILE B 99 ? 19.31749 -16.65500 -27.03436 0.176 16.03857 H ? B ? 99 HD11 1
   ATOM 5789 HD12 C ILE B 99 ? 20.00204 -18.00443 -26.55067 0.176 16.03857 H ? B ? 99 HD12 1
   ATOM 5790 HD13 C ILE B 99 ? 20.50426 -17.29034 -27.87783 0.176 16.03857 H ? B ? 99 HD13 1
   ATOM 5791 N D ILE B 99 ? 20.37589 -18.56928 -30.52663 0.416 6.37454 N ? B ? 99 N 1
   ATOM 5792 CA D ILE B 99 ? 20.59797 -19.55723 -29.47491 0.416 8.42704 C ? B ? 99 CA 1
   ATOM 5793 C D ILE B 99 ? 21.07546 -20.82863 -30.14919 0.416 9.07426 C ? B ? 99 C 1
   ATOM 5794 O D ILE B 99 ? 20.37735 -21.37494 -31.01866 0.416 7.47501 O ? B ? 99 O 1
   ATOM 5795 CB D ILE B 99 ? 19.32259 -19.84190 -28.65602 0.416 8.86057 C ? B ? 99 CB 1
   ATOM 5796 CG1 D ILE B 99 ? 18.78661 -18.57213 -28.00982 0.416 8.47924 C ? B ? 99 CG1 1
   ATOM 5797 CG2 D ILE B 99 ? 19.58485 -20.88341 -27.56223 0.416 9.59971 C ? B ? 99 CG2 1
   ATOM 5798 CD1 D ILE B 99 ? 17.32347 -18.67028 -27.64182 0.416 7.68707 C ? B ? 99 CD1 1
   ATOM 5799 H D ILE B 99 ? 19.72227 -18.77581 -31.04599 0.416 7.66124 H ? B ? 99 H 1
   ATOM 5800 HA D ILE B 99 ? 21.28054 -19.22574 -28.87066 0.416 10.12423 H ? B ? 99 HA 1
   ATOM 5801 HB D ILE B 99 ? 18.66406 -20.18749 -29.27876 0.416 10.64447 H ? B ? 99 HB 1
   ATOM 5802 HG12 D ILE B 99 ? 19.28827 -18.39559 -27.19860 0.416 10.18688 H ? B ? 99 HG12 1
   ATOM 5803 HG13 D ILE B 99 ? 18.89032 -17.83452 -28.63117 0.416 10.18688 H ? B ? 99 HG13 1
   ATOM 5804 HG21 D ILE B 99 ? 18.81313 -20.92708 -26.97618 0.416 11.53143 H ? B ? 99 HG21 1
   ATOM 5805 HG22 D ILE B 99 ? 19.73391 -21.74711 -27.97779 0.416 11.53143 H ? B ? 99 HG22 1
   ATOM 5806 HG23 D ILE B 99 ? 20.36959 -20.61971 -27.05670 0.416 11.53143 H ? B ? 99 HG23 1
   ATOM 5807 HD11 D ILE B 99 ? 17.01934 -17.80609 -27.32311 0.416 9.23626 H ? B ? 99 HD11 1
   ATOM 5808 HD12 D ILE B 99 ? 16.81703 -18.93013 -28.42725 0.416 9.23626 H ? B ? 99 HD12 1
   ATOM 5809 HD13 D ILE B 99 ? 17.21720 -19.33612 -26.94450 0.416 9.23626 H ? B ? 99 HD13 1
   ATOM 5810 N A PHE B 100 ? 22.19286 -21.17909 -29.77966 0.408 6.55491 N ? B ? 100 N 1
   ATOM 5811 CA A PHE B 100 ? 22.67857 -22.48475 -30.25143 0.408 7.26406 C ? B ? 100 CA 1
   ATOM 5812 C A PHE B 100 ? 22.94700 -23.40955 -29.06306 0.408 8.02796 C ? B ? 100 C 1
   ATOM 5813 O A PHE B 100 ? 23.80578 -23.11535 -28.22299 0.408 8.94113 O ? B ? 100 O 1
   ATOM 5814 CB A PHE B 100 ? 23.97289 -22.39334 -31.06859 0.408 7.66872 C ? B ? 100 CB 1
   ATOM 5815 CG A PHE B 100 ? 23.83442 -21.81242 -32.44489 0.408 5.20204 C ? B ? 100 CG 1
   ATOM 5816 CD1 A PHE B 100 ? 23.94915 -20.44881 -32.64502 0.408 8.28379 C ? B ? 100 CD1 1
   ATOM 5817 CD2 A PHE B 100 ? 23.66112 -22.63799 -33.55712 0.408 6.86960 C ? B ? 100 CD2 1
   ATOM 5818 CE1 A PHE B 100 ? 23.85778 -19.90797 -33.90068 0.408 7.30429 C ? B ? 100 CE1 1
   ATOM 5819 CE2 A PHE B 100 ? 23.56524 -22.09255 -34.80970 0.408 7.36643 C ? B ? 100 CE2 1
   ATOM 5820 CZ A PHE B 100 ? 23.64842 -20.72332 -34.97822 0.408 6.87354 C ? B ? 100 CZ 1
   ATOM 5821 H A PHE B 100 ? 22.80117 -20.68058 -29.43174 0.408 7.87768 H ? B ? 100 H 1
   ATOM 5822 HA A PHE B 100 ? 21.97177 -22.84495 -30.80962 0.408 8.72865 H ? B ? 100 HA 1
   ATOM 5823 HB2 A PHE B 100 ? 24.60060 -21.83572 -30.58286 0.408 9.21425 H ? B ? 100 HB2 1
   ATOM 5824 HB3 A PHE B 100 ? 24.33307 -23.28836 -31.16909 0.408 9.21425 H ? B ? 100 HB3 1
   ATOM 5825 HD1 A PHE B 100 ? 24.09065 -19.88975 -31.91541 0.408 9.95233 H ? B ? 100 HD1 1
   ATOM 5826 HD2 A PHE B 100 ? 23.61067 -23.56010 -33.44733 0.408 8.25531 H ? B ? 100 HD2 1
   ATOM 5827 HE1 A PHE B 100 ? 23.93791 -18.98911 -34.01969 0.408 8.77693 H ? B ? 100 HE1 1
   ATOM 5828 HE2 A PHE B 100 ? 23.44394 -22.64456 -35.54826 0.408 8.85150 H ? B ? 100 HE2 1
   ATOM 5829 HZ A PHE B 100 ? 23.56166 -20.35508 -35.82779 0.408 8.26003 H ? B ? 100 HZ 1
   ATOM 5830 N C PHE B 100 ? 22.12531 -21.33937 -29.53791 0.176 7.65692 N ? B ? 100 N 1
   ATOM 5831 CA C PHE B 100 ? 22.62398 -22.63402 -29.99852 0.176 7.71845 C ? B ? 100 CA 1
   ATOM 5832 C C PHE B 100 ? 22.80089 -23.59849 -28.83153 0.176 8.08411 C ? B ? 100 C 1
   ATOM 5833 O C PHE B 100 ? 23.40095 -23.24543 -27.80891 0.176 10.42576 O ? B ? 100 O 1
   ATOM 5834 CB C PHE B 100 ? 23.96428 -22.50711 -30.73612 0.176 8.01048 C ? B ? 100 CB 1
   ATOM 5835 CG C PHE B 100 ? 23.87152 -21.83436 -32.06997 0.176 5.91904 C ? B ? 100 CG 1
   ATOM 5836 CD1 C PHE B 100 ? 23.83644 -20.45504 -32.15748 0.176 9.55765 C ? B ? 100 CD1 1
   ATOM 5837 CD2 C PHE B 100 ? 23.83855 -22.58051 -33.23673 0.176 8.58276 C ? B ? 100 CD2 1
   ATOM 5838 CE1 C PHE B 100 ? 23.75606 -19.83176 -33.37919 0.176 7.21459 C ? B ? 100 CE1 1
   ATOM 5839 CE2 C PHE B 100 ? 23.75904 -21.96024 -34.46320 0.176 6.16171 C ? B ? 100 CE2 1
   ATOM 5840 CZ C PHE B 100 ? 23.71102 -20.58381 -34.53559 0.176 6.59348 C ? B ? 100 CZ 1
   ATOM 5841 H C PHE B 100 ? 22.64480 -20.94065 -28.98046 0.176 9.20009 H ? B ? 100 H 1
   ATOM 5842 HA C PHE B 100 ? 21.95742 -22.99723 -30.60240 0.176 9.27392 H ? B ? 100 HA 1
   ATOM 5843 HB2 C PHE B 100 ? 24.57228 -21.98794 -30.18685 0.176 9.62436 H ? B ? 100 HB2 1
   ATOM 5844 HB3 C PHE B 100 ? 24.32420 -23.39631 -30.87994 0.176 9.62436 H ? B ? 100 HB3 1
   ATOM 5845 HD1 C PHE B 100 ? 23.86757 -19.94378 -31.38125 0.176 11.48097 H ? B ? 100 HD1 1
   ATOM 5846 HD2 C PHE B 100 ? 23.87040 -23.50884 -33.19107 0.176 10.31109 H ? B ? 100 HD2 1
   ATOM 5847 HE1 C PHE B 100 ? 23.73201 -18.90330 -33.42696 0.176 8.66929 H ? B ? 100 HE1 1
   ATOM 5848 HE2 C PHE B 100 ? 23.73774 -22.46858 -35.24168 0.176 7.40583 H ? B ? 100 HE2 1
   ATOM 5849 HZ C PHE B 100 ? 23.64838 -20.16295 -35.36255 0.176 7.92396 H ? B ? 100 HZ 1
   ATOM 5850 N D PHE B 100 ? 22.26719 -21.29672 -29.77756 0.416 7.24817 N ? B ? 100 N 1
   ATOM 5851 CA D PHE B 100 ? 22.74319 -22.60905 -30.23150 0.416 7.12219 C ? B ? 100 CA 1
   ATOM 5852 C D PHE B 100 ? 22.97412 -23.51244 -29.02227 0.416 8.16659 C ? B ? 100 C 1
   ATOM 5853 O D PHE B 100 ? 23.81228 -23.20650 -28.16212 0.416 8.61962 O ? B ? 100 O 1
   ATOM 5854 CB D PHE B 100 ? 24.04799 -22.54404 -31.03982 0.416 7.22956 C ? B ? 100 CB 1
   ATOM 5855 CG D PHE B 100 ? 23.91332 -22.01116 -32.43372 0.416 5.32934 C ? B ? 100 CG 1
   ATOM 5856 CD1 D PHE B 100 ? 23.95944 -20.65424 -32.66994 0.416 7.84614 C ? B ? 100 CD1 1
   ATOM 5857 CD2 D PHE B 100 ? 23.78178 -22.87209 -33.52534 0.416 6.52759 C ? B ? 100 CD2 1
   ATOM 5858 CE1 D PHE B 100 ? 23.85625 -20.15296 -33.93783 0.416 7.39957 C ? B ? 100 CE1 1
   ATOM 5859 CE2 D PHE B 100 ? 23.68079 -22.36669 -34.78869 0.416 8.35962 C ? B ? 100 CE2 1
   ATOM 5860 CZ D PHE B 100 ? 23.70414 -21.00368 -34.99293 0.416 7.30837 C ? B ? 100 CZ 1
   ATOM 5861 H D PHE B 100 ? 22.81602 -20.87634 -29.26602 0.416 8.70959 H ? B ? 100 H 1
   ATOM 5862 HA D PHE B 100 ? 22.04649 -22.97308 -30.79982 0.416 8.55841 H ? B ? 100 HA 1
   ATOM 5863 HB2 D PHE B 100 ? 24.67085 -21.96842 -30.56906 0.416 8.68725 H ? B ? 100 HB2 1
   ATOM 5864 HB3 D PHE B 100 ? 24.41102 -23.44104 -31.10692 0.416 8.68725 H ? B ? 100 HB3 1
   ATOM 5865 HD1 D PHE B 100 ? 24.06257 -20.06922 -31.95439 0.416 9.42716 H ? B ? 100 HD1 1
   ATOM 5866 HD2 D PHE B 100 ? 23.76297 -23.79213 -33.39089 0.416 7.84489 H ? B ? 100 HD2 1
   ATOM 5867 HE1 D PHE B 100 ? 23.88968 -19.23455 -34.08035 0.416 8.89126 H ? B ? 100 HE1 1
   ATOM 5868 HE2 D PHE B 100 ? 23.59602 -22.94308 -35.51360 0.416 10.04333 H ? B ? 100 HE2 1
   ATOM 5869 HZ D PHE B 100 ? 23.61581 -20.66279 -35.85368 0.416 8.78182 H ? B ? 100 HZ 1
   ATOM 5870 N A GLU B 101 ? 22.29925 -24.56904 -29.04744 0.408 9.08345 N ? B ? 101 N 1
   ATOM 5871 CA A GLU B 101 ? 22.77619 -25.68393 -28.23600 0.408 9.78278 C ? B ? 101 CA 1
   ATOM 5872 C A GLU B 101 ? 23.93781 -26.33015 -28.97088 0.408 7.61345 C ? B ? 101 C 1
   ATOM 5873 O A GLU B 101 ? 23.85947 -26.55089 -30.18383 0.408 9.13580 O ? B ? 101 O 1
   ATOM 5874 CB A GLU B 101 ? 21.68443 -26.72320 -28.00876 0.408 11.39863 C ? B ? 101 CB 1
   ATOM 5875 CG A GLU B 101 ? 20.51641 -26.33010 -27.13358 0.408 11.85513 C ? B ? 101 CG 1
   ATOM 5876 CD A GLU B 101 ? 19.77061 -27.56997 -26.67345 0.408 22.13786 C ? B ? 101 CD 1
   ATOM 5877 OE1 A GLU B 101 ? 20.40996 -28.63749 -26.62402 0.408 24.52084 O ? B ? 101 OE1 1
   ATOM 5878 OE2 A GLU B 101 ? 18.56032 -27.49230 -26.38564 0.408 25.17835 O ? B ? 101 OE2 1
   ATOM 5879 H A GLU B 101 ? 21.58436 -24.73543 -29.49560 0.408 10.91193 H ? B ? 101 H 1
   ATOM 5880 HA A GLU B 101 ? 23.05213 -25.35927 -27.36459 0.408 11.75111 H ? B ? 101 HA 1
   ATOM 5881 HB2 A GLU B 101 ? 21.31751 -26.96258 -28.87419 0.408 13.69014 H ? B ? 101 HB2 1
   ATOM 5882 HB3 A GLU B 101 ? 22.09451 -27.49936 -27.59609 0.408 13.69014 H ? B ? 101 HB3 1
   ATOM 5883 HG2 A GLU B 101 ? 20.83927 -25.85333 -26.35297 0.408 14.23793 H ? B ? 101 HG2 1
   ATOM 5884 HG3 A GLU B 101 ? 19.90613 -25.76838 -27.63651 0.408 14.23793 H ? B ? 101 HG3 1
   ATOM 5885 N C GLU B 101 ? 22.30549 -24.82015 -29.00120 0.176 9.26956 N ? B ? 101 N 1
   ATOM 5886 CA C GLU B 101 ? 22.68465 -25.94526 -28.15743 0.176 9.96559 C ? B ? 101 CA 1
   ATOM 5887 C C GLU B 101 ? 23.83154 -26.65644 -28.85971 0.176 7.94068 C ? B ? 101 C 1
   ATOM 5888 O C GLU B 101 ? 23.64960 -27.19419 -29.95269 0.176 9.43913 O ? B ? 101 O 1
   ATOM 5889 CB C GLU B 101 ? 21.51110 -26.89789 -27.94778 0.176 11.50376 C ? B ? 101 CB 1
   ATOM 5890 CG C GLU B 101 ? 20.26922 -26.27776 -27.33889 0.176 12.28856 C ? B ? 101 CG 1
   ATOM 5891 CD C GLU B 101 ? 19.06617 -27.19359 -27.46692 0.176 17.08761 C ? B ? 101 CD 1
   ATOM 5892 OE1 C GLU B 101 ? 18.93869 -27.85711 -28.51940 0.176 7.13712 O ? B ? 101 OE1 1
   ATOM 5893 OE2 C GLU B 101 ? 18.26310 -27.26590 -26.51358 0.176 24.83875 O ? B ? 101 OE2 1
   ATOM 5894 H C GLU B 101 ? 21.73587 -25.02572 -29.61183 0.176 11.13525 H ? B ? 101 H 1
   ATOM 5895 HA C GLU B 101 ? 22.96792 -25.62738 -27.28587 0.176 11.97049 H ? B ? 101 HA 1
   ATOM 5896 HB2 C GLU B 101 ? 21.25807 -27.26465 -28.80939 0.176 13.81629 H ? B ? 101 HB2 1
   ATOM 5897 HB3 C GLU B 101 ? 21.79837 -27.61027 -27.35542 0.176 13.81629 H ? B ? 101 HB3 1
   ATOM 5898 HG2 C GLU B 101 ? 20.42460 -26.10886 -26.39643 0.176 14.75806 H ? B ? 101 HG2 1
   ATOM 5899 HG3 C GLU B 101 ? 20.06911 -25.44617 -27.79639 0.176 14.75806 H ? B ? 101 HG3 1
   ATOM 5900 N D GLU B 101 ? 22.29221 -24.65298 -28.99170 0.416 9.19714 N ? B ? 101 N 1
   ATOM 5901 CA D GLU B 101 ? 22.74923 -25.77176 -28.17891 0.416 9.80563 C ? B ? 101 CA 1
   ATOM 5902 C D GLU B 101 ? 23.88968 -26.43020 -28.93058 0.416 7.49696 C ? B ? 101 C 1
   ATOM 5903 O D GLU B 101 ? 23.75746 -26.72922 -30.12216 0.416 8.73134 O ? B ? 101 O 1
   ATOM 5904 CB D GLU B 101 ? 21.64384 -26.79844 -27.94453 0.416 11.38880 C ? B ? 101 CB 1
   ATOM 5905 CG D GLU B 101 ? 20.29339 -26.26154 -27.56198 0.416 13.34536 C ? B ? 101 CG 1
   ATOM 5906 CD D GLU B 101 ? 19.21673 -27.28217 -27.84505 0.416 17.73733 C ? B ? 101 CD 1
   ATOM 5907 OE1 D GLU B 101 ? 19.48292 -28.48618 -27.63391 0.416 20.42910 O ? B ? 101 OE1 1
   ATOM 5908 OE2 D GLU B 101 ? 18.12789 -26.89038 -28.29216 0.416 28.11503 O ? B ? 101 OE2 1
   ATOM 5909 H D GLU B 101 ? 21.56730 -24.80194 -29.42977 0.416 11.04835 H ? B ? 101 H 1
   ATOM 5910 HA D GLU B 101 ? 23.02969 -25.45448 -27.30623 0.416 11.77854 H ? B ? 101 HA 1
   ATOM 5911 HB2 D GLU B 101 ? 21.52593 -27.30494 -28.76334 0.416 13.67834 H ? B ? 101 HB2 1
   ATOM 5912 HB3 D GLU B 101 ? 21.92804 -27.38740 -27.22811 0.416 13.67834 H ? B ? 101 HB3 1
   ATOM 5913 HG2 D GLU B 101 ? 20.28270 -26.05572 -26.61413 0.416 16.02622 H ? B ? 101 HG2 1
   ATOM 5914 HG3 D GLU B 101 ? 20.10435 -25.46178 -28.07730 0.416 16.02622 H ? B ? 101 HG3 1
   ATOM 5915 N . VAL B 102 ? 25.01583 -26.63969 -28.24788 1.000 8.97436 N ? B ? 102 N 1
   ATOM 5916 CA . VAL B 102 ? 26.23906 -27.16690 -28.85932 1.000 9.25037 C ? B ? 102 CA 1
   ATOM 5917 C . VAL B 102 ? 26.80465 -28.27568 -27.98252 1.000 10.96227 C ? B ? 102 C 1
   ATOM 5918 O . VAL B 102 ? 26.87261 -28.13324 -26.76028 1.000 10.72134 O ? B ? 102 O 1
   ATOM 5919 HA . VAL B 102 ? 25.98938 -27.55381 -29.71306 1.000 11.11222 H ? B ? 102 HA 1
   ATOM 5920 CB A VAL B 102 ? 27.29251 -26.05064 -29.02346 0.459 10.02384 C ? B ? 102 CB 1
   ATOM 5921 CG1 A VAL B 102 ? 28.61835 -26.59766 -29.53949 0.459 9.11127 C ? B ? 102 CG1 1
   ATOM 5922 CG2 A VAL B 102 ? 26.77203 -24.91277 -29.90200 0.459 8.06473 C ? B ? 102 CG2 1
   ATOM 5923 H A VAL B 102 ? 25.06367 -26.55238 -27.39366 0.408 10.78102 H ? B ? 102 H 1
   ATOM 5924 HB A VAL B 102 ? 27.46441 -25.67714 -28.14492 0.459 12.04039 H ? B ? 102 HB 1
   ATOM 5925 HG11 A VAL B 102 ? 29.17136 -25.85784 -29.83571 0.459 10.94530 H ? B ? 102 HG11 1
   ATOM 5926 HG12 A VAL B 102 ? 29.06285 -27.07657 -28.82258 0.459 10.94530 H ? B ? 102 HG12 1
   ATOM 5927 HG13 A VAL B 102 ? 28.44491 -27.19858 -30.28092 0.459 10.94530 H ? B ? 102 HG13 1
   ATOM 5928 HG21 A VAL B 102 ? 27.47898 -24.26010 -30.02507 0.459 9.68946 H ? B ? 102 HG21 1
   ATOM 5929 HG22 A VAL B 102 ? 26.50276 -25.27464 -30.76075 0.459 9.68946 H ? B ? 102 HG22 1
   ATOM 5930 HG23 A VAL B 102 ? 26.01182 -24.49846 -29.46459 0.459 9.68946 H ? B ? 102 HG23 1
   ATOM 5931 CB B VAL B 102 ? 27.29255 -26.08103 -29.11972 0.541 10.08924 C ? B ? 102 CB 1
   ATOM 5932 CG1 B VAL B 102 ? 26.82382 -25.09023 -30.18146 0.541 11.45787 C ? B ? 102 CG1 1
   ATOM 5933 CG2 B VAL B 102 ? 27.62113 -25.35687 -27.84727 0.541 13.65430 C ? B ? 102 CG2 1
   ATOM 5934 HB B VAL B 102 ? 28.09473 -26.51320 -29.45233 0.541 12.11887 H ? B ? 102 HB 1
   ATOM 5935 HG11 B VAL B 102 ? 27.52516 -24.43836 -30.33665 0.541 13.76123 H ? B ? 102 HG11 1
   ATOM 5936 HG12 B VAL B 102 ? 26.63316 -25.57247 -31.00121 0.541 13.76123 H ? B ? 102 HG12 1
   ATOM 5937 HG13 B VAL B 102 ? 26.02213 -24.64472 -29.86568 0.541 13.76123 H ? B ? 102 HG13 1
   ATOM 5938 HG21 B VAL B 102 ? 28.29149 -24.68077 -28.03275 0.541 16.39694 H ? B ? 102 HG21 1
   ATOM 5939 HG22 B VAL B 102 ? 26.81563 -24.93883 -27.50478 0.541 16.39694 H ? B ? 102 HG22 1
   ATOM 5940 HG23 B VAL B 102 ? 27.96375 -25.99380 -27.20087 0.541 16.39694 H ? B ? 102 HG23 1
   ATOM 5941 H C VAL B 102 ? 25.13966 -26.32048 -27.45898 0.176 10.78102 H ? B ? 102 H 1
   ATOM 5942 H D VAL B 102 ? 25.09878 -26.48000 -27.40692 0.416 10.78102 H ? B ? 102 H 1
   ATOM 5943 N . GLU B 103 ? 27.17784 -29.37845 -28.61254 1.000 10.15470 N ? B ? 103 N 1
   ATOM 5944 CA . GLU B 103 ? 27.88047 -30.48245 -27.99118 1.000 7.80558 C ? B ? 103 CA 1
   ATOM 5945 C . GLU B 103 ? 29.20277 -30.67313 -28.74068 1.000 9.09907 C ? B ? 103 C 1
   ATOM 5946 O . GLU B 103 ? 29.20278 -30.93045 -29.94724 1.000 10.20877 O ? B ? 103 O 1
   ATOM 5947 CB . GLU B 103 ? 27.03491 -31.76300 -28.00541 1.000 9.28778 C ? B ? 103 CB 1
   ATOM 5948 CG . GLU B 103 ? 27.67482 -32.88134 -27.22483 1.000 10.85407 C ? B ? 103 CG 1
   ATOM 5949 CD . GLU B 103 ? 26.87925 -34.19156 -27.21299 1.000 27.43109 C ? B ? 103 CD 1
   ATOM 5950 OE1 . GLU B 103 ? 25.84360 -34.29309 -27.91689 1.000 27.05505 O ? B ? 103 OE1 1
   ATOM 5951 OE2 . GLU B 103 ? 27.32356 -35.13867 -26.50629 1.000 20.81051 O ? B ? 103 OE2 1
   ATOM 5952 H . GLU B 103 ? 27.02539 -29.51567 -29.44772 1.000 12.19742 H ? B ? 103 H 1
   ATOM 5953 HA . GLU B 103 ? 28.07610 -30.27831 -27.06330 1.000 9.37848 H ? B ? 103 HA 1
   ATOM 5954 HB2 . GLU B 103 ? 26.16909 -31.57573 -27.61021 1.000 11.15712 H ? B ? 103 HB2 1
   ATOM 5955 HB3 . GLU B 103 ? 26.92395 -32.05959 -28.92226 1.000 11.15712 H ? B ? 103 HB3 1
   ATOM 5956 HG2 . GLU B 103 ? 28.54326 -33.07104 -27.61306 1.000 13.03667 H ? B ? 103 HG2 1
   ATOM 5957 HG3 . GLU B 103 ? 27.77853 -32.59486 -26.30392 1.000 13.03667 H ? B ? 103 HG3 1
   ATOM 5958 N A LEU B 104 ? 30.31307 -30.51628 -28.01881 0.108 9.35063 N ? B ? 104 N 1
   ATOM 5959 CA A LEU B 104 ? 31.64304 -30.67575 -28.59161 0.108 10.91962 C ? B ? 104 CA 1
   ATOM 5960 C A LEU B 104 ? 31.99443 -32.15541 -28.58698 0.108 10.18647 C ? B ? 104 C 1
   ATOM 5961 O A LEU B 104 ? 32.29154 -32.72834 -27.53300 0.108 10.18601 O ? B ? 104 O 1
   ATOM 5962 CB A LEU B 104 ? 32.66205 -29.85874 -27.80363 0.108 9.11827 C ? B ? 104 CB 1
   ATOM 5963 CG A LEU B 104 ? 34.08887 -29.83492 -28.34591 0.108 9.44379 C ? B ? 104 CG 1
   ATOM 5964 CD1 A LEU B 104 ? 34.12776 -29.35028 -29.78600 0.108 10.40123 C ? B ? 104 CD1 1
   ATOM 5965 CD2 A LEU B 104 ? 34.95964 -28.95346 -27.45492 0.108 8.77464 C ? B ? 104 CD2 1
   ATOM 5966 H A LEU B 104 ? 30.31916 -30.31439 -27.18287 0.108 11.23254 H ? B ? 104 H 1
   ATOM 5967 HA A LEU B 104 ? 31.64813 -30.35809 -29.50811 0.108 13.11533 H ? B ? 104 HA 1
   ATOM 5968 HB2 A LEU B 104 ? 32.35291 -28.93972 -27.77663 0.108 10.95371 H ? B ? 104 HB2 1
   ATOM 5969 HB3 A LEU B 104 ? 32.70567 -30.22064 -26.90473 0.108 10.95371 H ? B ? 104 HB3 1
   ATOM 5970 HG A LEU B 104 ? 34.44534 -30.73702 -28.34100 0.108 11.34433 H ? B ? 104 HG 1
   ATOM 5971 HD11 A LEU B 104 ? 35.05153 -29.21327 -30.04825 0.108 12.49326 H ? B ? 104 HD11 1
   ATOM 5972 HD12 A LEU B 104 ? 33.71801 -30.01991 -30.35573 0.108 12.49326 H ? B ? 104 HD12 1
   ATOM 5973 HD13 A LEU B 104 ? 33.63799 -28.51558 -29.85164 0.108 12.49326 H ? B ? 104 HD13 1
   ATOM 5974 HD21 A LEU B 104 ? 35.81855 -28.81999 -27.88546 0.108 10.54135 H ? B ? 104 HD21 1
   ATOM 5975 HD22 A LEU B 104 ? 34.51764 -28.09958 -27.32676 0.108 10.54135 H ? B ? 104 HD22 1
   ATOM 5976 HD23 A LEU B 104 ? 35.08331 -29.39361 -26.59942 0.108 10.54135 H ? B ? 104 HD23 1
   ATOM 5977 N C LEU B 104 ? 30.31672 -30.55077 -28.02665 0.892 9.26076 N ? B ? 104 N 1
   ATOM 5978 CA C LEU B 104 ? 31.65387 -30.65347 -28.61874 0.892 11.05884 C ? B ? 104 CA 1
   ATOM 5979 C C LEU B 104 ? 32.07264 -32.11369 -28.59699 0.892 10.09689 C ? B ? 104 C 1
   ATOM 5980 O C LEU B 104 ? 32.50709 -32.62988 -27.56282 0.892 10.66082 O ? B ? 104 O 1
   ATOM 5981 CB C LEU B 104 ? 32.64725 -29.76927 -27.87633 0.892 8.94686 C ? B ? 104 CB 1
   ATOM 5982 CG C LEU B 104 ? 34.06208 -29.77228 -28.44491 0.892 9.56662 C ? B ? 104 CG 1
   ATOM 5983 CD1 C LEU B 104 ? 34.06213 -29.40330 -29.94431 0.892 10.20029 C ? B ? 104 CD1 1
   ATOM 5984 CD2 C LEU B 104 ? 34.93285 -28.81818 -27.65007 0.892 8.44191 C ? B ? 104 CD2 1
   ATOM 5985 H C LEU B 104 ? 30.32825 -30.40484 -27.17920 0.892 11.12470 H ? B ? 104 H 1
   ATOM 5986 HA C LEU B 104 ? 31.61945 -30.35827 -29.54208 0.892 13.28239 H ? B ? 104 HA 1
   ATOM 5987 HB2 C LEU B 104 ? 32.32391 -28.85516 -27.90380 0.892 10.74802 H ? B ? 104 HB2 1
   ATOM 5988 HB3 C LEU B 104 ? 32.70173 -30.07442 -26.95720 0.892 10.74802 H ? B ? 104 HB3 1
   ATOM 5989 HG C LEU B 104 ? 34.43469 -30.66495 -28.37279 0.892 11.49173 H ? B ? 104 HG 1
   ATOM 5990 HD11 C LEU B 104 ? 34.97526 -29.24437 -30.23039 0.892 12.25213 H ? B ? 104 HD11 1
   ATOM 5991 HD12 C LEU B 104 ? 33.68003 -30.13744 -30.45021 0.892 12.25213 H ? B ? 104 HD12 1
   ATOM 5992 HD13 C LEU B 104 ? 33.53114 -28.60170 -30.07229 0.892 12.25213 H ? B ? 104 HD13 1
   ATOM 5993 HD21 C LEU B 104 ? 35.84388 -28.87413 -27.97837 0.892 10.14208 H ? B ? 104 HD21 1
   ATOM 5994 HD22 C LEU B 104 ? 34.59583 -27.91550 -27.76181 0.892 10.14208 H ? B ? 104 HD22 1
   ATOM 5995 HD23 C LEU B 104 ? 34.90276 -29.06892 -26.71352 0.892 10.14208 H ? B ? 104 HD23 1
   ATOM 5996 N . LEU B 105 ? 31.95204 -32.77330 -29.76723 1.000 9.79800 N ? B ? 105 N 1
   ATOM 5997 CA . LEU B 105 ? 32.19664 -34.21399 -29.90373 1.000 10.37057 C ? B ? 105 CA 1
   ATOM 5998 C . LEU B 105 ? 33.63129 -34.56372 -30.24866 1.000 11.80611 C ? B ? 105 C 1
   ATOM 5999 O . LEU B 105 ? 34.07221 -35.69873 -29.97937 1.000 12.68925 O ? B ? 105 O 1
   ATOM 6000 HA . LEU B 105 ? 31.98399 -34.62973 -29.05353 1.000 12.45647 H ? B ? 105 HA 1
   ATOM 6001 CB A LEU B 105 ? 31.26502 -34.79239 -30.96168 0.324 11.39423 C ? B ? 105 CB 1
   ATOM 6002 CG A LEU B 105 ? 29.80440 -34.84877 -30.50769 0.324 16.16651 C ? B ? 105 CG 1
   ATOM 6003 CD1 A LEU B 105 ? 28.87632 -35.22048 -31.65002 0.324 13.84930 C ? B ? 105 CD1 1
   ATOM 6004 CD2 A LEU B 105 ? 29.65965 -35.85048 -29.36471 0.324 14.86179 C ? B ? 105 CD2 1
   ATOM 6005 H A LEU B 105 ? 31.78236 -32.37922 -30.51255 0.108 11.76938 H ? B ? 105 H 1
   ATOM 6006 HB2 A LEU B 105 ? 31.31067 -34.23861 -31.75675 0.324 13.68485 H ? B ? 105 HB2 1
   ATOM 6007 HB3 A LEU B 105 ? 31.54929 -35.69609 -31.17004 0.324 13.68485 H ? B ? 105 HB3 1
   ATOM 6008 HG A LEU B 105 ? 29.54147 -33.96786 -30.19821 0.324 19.41159 H ? B ? 105 HG 1
   ATOM 6009 HD11 A LEU B 105 ? 27.96282 -35.23141 -31.32397 0.324 16.63094 H ? B ? 105 HD11 1
   ATOM 6010 HD12 A LEU B 105 ? 28.96718 -34.56305 -32.35744 0.324 16.63094 H ? B ? 105 HD12 1
   ATOM 6011 HD13 A LEU B 105 ? 29.11972 -36.09895 -31.98159 0.324 16.63094 H ? B ? 105 HD13 1
   ATOM 6012 HD21 A LEU B 105 ? 28.72556 -36.09687 -29.27712 0.324 17.84593 H ? B ? 105 HD21 1
   ATOM 6013 HD22 A LEU B 105 ? 30.19176 -36.63654 -29.56440 0.324 17.84593 H ? B ? 105 HD22 1
   ATOM 6014 HD23 A LEU B 105 ? 29.97180 -35.43966 -28.54331 0.324 17.84593 H ? B ? 105 HD23 1
   ATOM 6015 CB C LEU B 105 ? 31.30118 -34.78698 -30.99144 0.676 11.35290 C ? B ? 105 CB 1
   ATOM 6016 CG C LEU B 105 ? 29.78897 -34.55397 -30.90599 0.676 18.19882 C ? B ? 105 CG 1
   ATOM 6017 CD1 C LEU B 105 ? 29.17210 -34.81160 -32.31170 0.676 18.57114 C ? B ? 105 CD1 1
   ATOM 6018 CD2 C LEU B 105 ? 29.12751 -35.44620 -29.86248 0.676 12.84849 C ? B ? 105 CD2 1
   ATOM 6019 H C LEU B 105 ? 31.72546 -32.39741 -30.50680 0.892 11.76938 H ? B ? 105 H 1
   ATOM 6020 HB2 C LEU B 105 ? 31.59008 -34.40720 -31.83595 0.676 13.63526 H ? B ? 105 HB2 1
   ATOM 6021 HB3 C LEU B 105 ? 31.43077 -35.74826 -30.99834 0.676 13.63526 H ? B ? 105 HB3 1
   ATOM 6022 HG C LEU B 105 ? 29.62072 -33.63989 -30.62843 0.676 21.85037 H ? B ? 105 HG 1
   ATOM 6023 HD11 C LEU B 105 ? 28.21676 -34.64836 -32.27208 0.676 22.29715 H ? B ? 105 HD11 1
   ATOM 6024 HD12 C LEU B 105 ? 29.58404 -34.21086 -32.95227 0.676 22.29715 H ? B ? 105 HD12 1
   ATOM 6025 HD13 C LEU B 105 ? 29.34005 -35.73239 -32.56634 0.676 22.29715 H ? B ? 105 HD13 1
   ATOM 6026 HD21 C LEU B 105 ? 28.18109 -35.23736 -29.82264 0.676 15.42997 H ? B ? 105 HD21 1
   ATOM 6027 HD22 C LEU B 105 ? 29.25107 -36.37418 -30.11640 0.676 15.42997 H ? B ? 105 HD22 1
   ATOM 6028 HD23 C LEU B 105 ? 29.53915 -35.28171 -28.99970 0.676 15.42997 H ? B ? 105 HD23 1
   ATOM 6029 N . GLY B 106 ? 34.35625 -33.66260 -30.89902 1.000 10.33621 N ? B ? 106 N 1
   ATOM 6030 CA . GLY B 106 ? 35.72387 -33.95004 -31.28185 1.000 12.58343 C ? B ? 106 CA 1
   ATOM 6031 C . GLY B 106 ? 36.52910 -32.70476 -31.54581 1.000 9.94101 C ? B ? 106 C 1
   ATOM 6032 O . GLY B 106 ? 35.99298 -31.64968 -31.89053 1.000 9.78834 O ? B ? 106 O 1
   ATOM 6033 H . GLY B 106 ? 34.07757 -32.88181 -31.12775 1.000 12.41523 H ? B ? 106 H 1
   ATOM 6034 HA2 . GLY B 106 ? 36.15764 -34.44697 -30.57065 1.000 15.11190 H ? B ? 106 HA2 1
   ATOM 6035 HA3 . GLY B 106 ? 35.72398 -34.48835 -32.08877 1.000 15.11190 H ? B ? 106 HA3 1
   ATOM 6036 N . ILE B 107 ? 37.83801 -32.83883 -31.35277 1.000 9.15960 N ? B ? 107 N 1
   ATOM 6037 CA . ILE B 107 ? 38.82378 -31.81059 -31.62332 1.000 10.74730 C ? B ? 107 CA 1
   ATOM 6038 C . ILE B 107 ? 39.91487 -32.52379 -32.42038 1.000 14.21370 C ? B ? 107 C 1
   ATOM 6039 O . ILE B 107 ? 40.59576 -33.40045 -31.87751 1.000 12.18461 O ? B ? 107 O 1
   ATOM 6040 CB . ILE B 107 ? 39.40710 -31.19429 -30.34924 1.000 8.14295 C ? B ? 107 CB 1
   ATOM 6041 CG1 . ILE B 107 ? 38.34276 -30.64132 -29.42120 1.000 10.33063 C ? B ? 107 CG1 1
   ATOM 6042 CG2 . ILE B 107 ? 40.46424 -30.17682 -30.71376 1.000 11.85649 C ? B ? 107 CG2 1
   ATOM 6043 CD1 . ILE B 107 ? 38.94270 -30.14989 -28.04770 1.000 8.88791 C ? B ? 107 CD1 1
   ATOM 6044 H . ILE B 107 ? 38.19432 -33.55982 -31.04809 1.000 11.00330 H ? B ? 107 H 1
   ATOM 6045 HA . ILE B 107 ? 38.43303 -31.08951 -32.14126 1.000 12.90854 H ? B ? 107 HA 1
   ATOM 6046 HB . ILE B 107 ? 39.83124 -31.90159 -29.83863 1.000 9.78332 H ? B ? 107 HB 1
   ATOM 6047 HG12 . ILE B 107 ? 37.90950 -29.88630 -29.84915 1.000 12.40853 H ? B ? 107 HG12 1
   ATOM 6048 HG13 . ILE B 107 ? 37.69161 -31.33585 -29.23534 1.000 12.40853 H ? B ? 107 HG13 1
   ATOM 6049 HG21 . ILE B 107 ? 40.81614 -29.78190 -29.90067 1.000 14.23957 H ? B ? 107 HG21 1
   ATOM 6050 HG22 . ILE B 107 ? 41.17588 -30.62133 -31.20046 1.000 14.23957 H ? B ? 107 HG22 1
   ATOM 6051 HG23 . ILE B 107 ? 40.06317 -29.48963 -31.26856 1.000 14.23957 H ? B ? 107 HG23 1
   ATOM 6052 HD11 . ILE B 107 ? 38.21520 -29.96645 -27.43290 1.000 10.67728 H ? B ? 107 HD11 1
   ATOM 6053 HD12 . ILE B 107 ? 39.51418 -30.84516 -27.68590 1.000 10.67728 H ? B ? 107 HD12 1
   ATOM 6054 HD13 . ILE B 107 ? 39.45908 -29.34288 -28.19934 1.000 10.67728 H ? B ? 107 HD13 1
   ATOM 6055 N . ASN B 108 ? 40.09382 -32.16165 -33.69914 1.000 12.84566 N ? B ? 108 N 1
   ATOM 6056 CA . ASN B 108 ? 40.99032 -32.91196 -34.58565 1.000 12.70406 C ? B ? 108 CA 1
   ATOM 6057 C . ASN B 108 ? 40.62927 -34.39806 -34.45541 1.000 11.28397 C ? B ? 108 C 1
   ATOM 6058 O . ASN B 108 ? 39.44767 -34.73245 -34.60166 1.000 18.10831 O ? B ? 108 O 1
   ATOM 6059 CB . ASN B 108 ? 42.41126 -32.53266 -34.28054 1.000 10.29003 C ? B ? 108 CB 1
   ATOM 6060 CG . ASN B 108 ? 42.66399 -31.02061 -34.51174 1.000 13.78033 C ? B ? 108 CG 1
   ATOM 6061 OD1 . ASN B 108 ? 42.17207 -30.46707 -35.49007 1.000 14.17101 O ? B ? 108 OD1 1
   ATOM 6062 ND2 . ASN B 108 ? 43.39639 -30.36854 -33.61396 1.000 19.00540 N ? B ? 108 ND2 1
   ATOM 6063 H . ASN B 108 ? 39.70828 -31.48897 -34.07124 1.000 15.42657 H ? B ? 108 H 1
   ATOM 6064 HA . ASN B 108 ? 40.81527 -32.66879 -35.50821 1.000 15.25666 H ? B ? 108 HA 1
   ATOM 6065 HB2 . ASN B 108 ? 42.60408 -32.73485 -33.35165 1.000 12.35981 H ? B ? 108 HB2 1
   ATOM 6066 HB3 . ASN B 108 ? 43.00741 -33.03284 -34.85960 1.000 12.35981 H ? B ? 108 HB3 1
   ATOM 6067 HD21 . ASN B 108 ? 43.55366 -29.52912 -33.71517 1.000 22.81826 H ? B ? 108 HD21 1
   ATOM 6068 HD22 . ASN B 108 ? 43.71287 -30.78616 -32.93203 1.000 22.81826 H ? B ? 108 HD22 1
   ATOM 6069 N . ASN B 109 ? 41.58263 -35.28734 -34.20258 1.000 18.51688 N ? B ? 109 N 1
   ATOM 6070 CA . ASN B 109 ? 41.27482 -36.71138 -34.14867 1.000 19.89741 C ? B ? 109 CA 1
   ATOM 6071 C . ASN B 109 ? 41.07163 -37.22297 -32.72473 1.000 25.66935 C ? B ? 109 C 1
   ATOM 6072 O . ASN B 109 ? 41.18563 -38.42851 -32.47896 1.000 22.37343 O ? B ? 109 O 1
   ATOM 6073 CB . ASN B 109 ? 42.38152 -37.49244 -34.84563 1.000 22.25699 C ? B ? 109 CB 1
   ATOM 6074 CG . ASN B 109 ? 43.70046 -37.35915 -34.14892 1.000 35.43666 C ? B ? 109 CG 1
   ATOM 6075 OD1 . ASN B 109 ? 43.83716 -36.57659 -33.20496 1.000 40.68319 O ? B ? 109 OD1 1
   ATOM 6076 ND2 . ASN B 109 ? 44.68549 -38.13218 -34.59221 1.000 41.01773 N ? B ? 109 ND2 1
   ATOM 6077 H . ASN B 109 ? 42.40790 -35.09173 -34.06018 1.000 22.23204 H ? B ? 109 H 1
   ATOM 6078 HA . ASN B 109 ? 40.44300 -36.86758 -34.62256 1.000 23.88868 H ? B ? 109 HA 1
   ATOM 6079 HB2 . ASN B 109 ? 42.14370 -38.43267 -34.86335 1.000 26.72017 H ? B ? 109 HB2 1
   ATOM 6080 HB3 . ASN B 109 ? 42.48375 -37.15898 -35.75076 1.000 26.72017 H ? B ? 109 HB3 1
   ATOM 6081 HD21 . ASN B 109 ? 45.46199 -38.09234 -34.22470 1.000 49.23306 H ? B ? 109 HD21 1
   ATOM 6082 HD22 . ASN B 109 ? 44.54674 -38.67251 -35.24672 1.000 49.23306 H ? B ? 109 HD22 1
   ATOM 6083 N . LYS B 110 ? 40.74295 -36.35057 -31.78515 1.000 17.52199 N ? B ? 110 N 1
   ATOM 6084 CA . LYS B 110 ? 40.38914 -36.77455 -30.43890 1.000 14.21004 C ? B ? 110 CA 1
   ATOM 6085 C . LYS B 110 ? 38.87126 -36.74248 -30.28642 1.000 17.65819 C ? B ? 110 C 1
   ATOM 6086 O . LYS B 110 ? 38.23291 -35.70930 -30.53463 1.000 15.55630 O ? B ? 110 O 1
   ATOM 6087 H . LYS B 110 ? 40.71717 -35.49918 -31.90376 1.000 21.03817 H ? B ? 110 H 1
   ATOM 6088 HA . LYS B 110 ? 40.69071 -37.68647 -30.30338 1.000 17.06383 H ? B ? 110 HA 1
   ATOM 6089 CB A LYS B 110 ? 41.06293 -35.89636 -29.38166 0.652 18.17860 C ? B ? 110 CB 1
   ATOM 6090 CG A LYS B 110 ? 41.16039 -36.59135 -28.00469 0.652 25.01624 C ? B ? 110 CG 1
   ATOM 6091 CD A LYS B 110 ? 41.84548 -35.74494 -26.93907 0.652 25.28868 C ? B ? 110 CD 1
   ATOM 6092 CE A LYS B 110 ? 43.37960 -35.82063 -26.99506 0.652 36.59358 C ? B ? 110 CE 1
   ATOM 6093 NZ A LYS B 110 ? 43.97806 -37.09978 -26.47315 0.652 33.16331 N ? B ? 110 NZ 1
   ATOM 6094 HB2 A LYS B 110 ? 41.96243 -35.68245 -29.67501 0.653 21.82611 H ? B ? 110 HB2 1
   ATOM 6095 HB3 A LYS B 110 ? 40.54735 -35.08210 -29.27184 0.653 21.82611 H ? B ? 110 HB3 1
   ATOM 6096 HG2 A LYS B 110 ? 40.26462 -36.79253 -27.69159 0.653 30.03127 H ? B ? 110 HG2 1
   ATOM 6097 HG3 A LYS B 110 ? 41.66932 -37.41121 -28.10327 0.653 30.03127 H ? B ? 110 HG3 1
   ATOM 6098 HD2 A LYS B 110 ? 41.58912 -34.81748 -27.06154 0.653 30.35820 H ? B ? 110 HD2 1
   ATOM 6099 HD3 A LYS B 110 ? 41.56453 -36.05398 -26.06360 0.653 30.35820 H ? B ? 110 HD3 1
   ATOM 6100 HE2 A LYS B 110 ? 43.65788 -35.72725 -27.91958 0.653 43.92408 H ? B ? 110 HE2 1
   ATOM 6101 HE3 A LYS B 110 ? 43.74222 -35.09408 -26.46445 0.653 43.92408 H ? B ? 110 HE3 1
   ATOM 6102 HZ1 A LYS B 110 ? 43.74697 -37.21888 -25.62196 0.653 39.80775 H ? B ? 110 HZ1 1
   ATOM 6103 HZ2 A LYS B 110 ? 43.68457 -37.79054 -26.95149 0.653 39.80775 H ? B ? 110 HZ2 1
   ATOM 6104 HZ3 A LYS B 110 ? 44.86562 -37.06577 -26.52943 0.653 39.80775 H ? B ? 110 HZ3 1
   ATOM 6105 CB B LYS B 110 ? 41.05737 -35.89231 -29.38855 0.137 18.04663 C ? B ? 110 CB 1
   ATOM 6106 CG B LYS B 110 ? 41.03563 -36.49848 -27.99351 0.137 24.42760 C ? B ? 110 CG 1
   ATOM 6107 CD B LYS B 110 ? 41.96354 -35.74954 -27.05783 0.137 24.65876 C ? B ? 110 CD 1
   ATOM 6108 CE B LYS B 110 ? 42.05857 -36.43903 -25.70638 0.137 19.46621 C ? B ? 110 CE 1
   ATOM 6109 NZ B LYS B 110 ? 43.11121 -35.81315 -24.86060 0.137 22.86792 N ? B ? 110 NZ 1
   ATOM 6110 HB2 B LYS B 110 ? 41.98411 -35.75336 -29.63903 0.137 21.66774 H ? B ? 110 HB2 1
   ATOM 6111 HB3 B LYS B 110 ? 40.59260 -35.04171 -29.35150 0.137 21.66774 H ? B ? 110 HB3 1
   ATOM 6112 HG2 B LYS B 110 ? 40.13552 -36.45118 -27.63508 0.137 29.32490 H ? B ? 110 HG2 1
   ATOM 6113 HG3 B LYS B 110 ? 41.32660 -37.42270 -28.03866 0.137 29.32490 H ? B ? 110 HG3 1
   ATOM 6114 HD2 B LYS B 110 ? 42.85184 -35.71345 -27.44582 0.137 29.60229 H ? B ? 110 HD2 1
   ATOM 6115 HD3 B LYS B 110 ? 41.62515 -34.85105 -26.91958 0.137 29.60229 H ? B ? 110 HD3 1
   ATOM 6116 HE2 B LYS B 110 ? 41.20874 -36.36358 -25.24486 0.137 23.37123 H ? B ? 110 HE2 1
   ATOM 6117 HE3 B LYS B 110 ? 42.28402 -37.37356 -25.83575 0.137 23.37123 H ? B ? 110 HE3 1
   ATOM 6118 HZ1 B LYS B 110 ? 43.04178 -36.10490 -24.02265 0.137 27.45328 H ? B ? 110 HZ1 1
   ATOM 6119 HZ2 B LYS B 110 ? 43.91761 -36.02269 -25.17352 0.137 27.45328 H ? B ? 110 HZ2 1
   ATOM 6120 HZ3 B LYS B 110 ? 43.02011 -34.92785 -24.86670 0.137 27.45328 H ? B ? 110 HZ3 1
   ATOM 6121 CB C LYS B 110 ? 41.05468 -35.88024 -29.39550 0.211 18.05499 C ? B ? 110 CB 1
   ATOM 6122 CG C LYS B 110 ? 40.83323 -36.32375 -27.95450 0.211 24.36601 C ? B ? 110 CG 1
   ATOM 6123 CD C LYS B 110 ? 41.31676 -35.25543 -26.98651 0.211 25.34738 C ? B ? 110 CD 1
   ATOM 6124 CE C LYS B 110 ? 40.92808 -35.56910 -25.55153 0.211 24.15104 C ? B ? 110 CE 1
   ATOM 6125 NZ C LYS B 110 ? 40.96898 -34.34075 -24.71163 0.211 13.07788 N ? B ? 110 NZ 1
   ATOM 6126 HB2 C LYS B 110 ? 42.01107 -35.87479 -29.55733 0.211 21.67777 H ? B ? 110 HB2 1
   ATOM 6127 HB3 C LYS B 110 ? 40.69802 -34.98259 -29.48452 0.211 21.67777 H ? B ? 110 HB3 1
   ATOM 6128 HG2 C LYS B 110 ? 39.88693 -36.47285 -27.80228 0.211 29.25100 H ? B ? 110 HG2 1
   ATOM 6129 HG3 C LYS B 110 ? 41.32905 -37.14026 -27.78607 0.211 29.25100 H ? B ? 110 HG3 1
   ATOM 6130 HD2 C LYS B 110 ? 42.28393 -35.19717 -27.03229 0.211 30.42864 H ? B ? 110 HD2 1
   ATOM 6131 HD3 C LYS B 110 ? 40.92127 -34.40323 -27.22784 0.211 30.42864 H ? B ? 110 HD3 1
   ATOM 6132 HE2 C LYS B 110 ? 40.02643 -35.92619 -25.53106 0.211 28.99303 H ? B ? 110 HE2 1
   ATOM 6133 HE3 C LYS B 110 ? 41.54946 -36.21570 -25.18181 0.211 28.99303 H ? B ? 110 HE3 1
   ATOM 6134 HZ1 C LYS B 110 ? 40.92803 -34.55968 -23.84995 0.211 15.70524 H ? B ? 110 HZ1 1
   ATOM 6135 HZ2 C LYS B 110 ? 41.72475 -33.89503 -24.86080 0.211 15.70524 H ? B ? 110 HZ2 1
   ATOM 6136 HZ3 C LYS B 110 ? 40.27926 -33.81400 -24.90891 0.211 15.70524 H ? B ? 110 HZ3 1
   ATOM 6137 N . ARG B 111 ? 38.29072 -37.87918 -29.91368 1.000 16.73051 N ? B ? 111 N 1
   ATOM 6138 CA . ARG B 111 ? 36.84530 -38.00740 -29.77600 1.000 16.25530 C ? B ? 111 CA 1
   ATOM 6139 C . ARG B 111 ? 36.45095 -37.94489 -28.29986 1.000 16.13835 C ? B ? 111 C 1
   ATOM 6140 O . ARG B 111 ? 37.10808 -38.60815 -27.48743 1.000 17.62557 O ? B ? 111 O 1
   ATOM 6141 H . ARG B 111 ? 38.71971 -38.60205 -29.73197 1.000 20.08840 H ? B ? 111 H 1
   ATOM 6142 HA . ARG B 111 ? 36.41476 -37.28042 -30.25248 1.000 19.51814 H ? B ? 111 HA 1
   ATOM 6143 CB A ARG B 111 ? 36.34741 -39.33054 -30.38909 0.554 20.48397 C ? B ? 111 CB 1
   ATOM 6144 CG A ARG B 111 ? 37.27937 -39.99179 -31.40828 0.554 43.31579 C ? B ? 111 CG 1
   ATOM 6145 CD A ARG B 111 ? 37.07251 -39.46291 -32.82244 0.554 46.47339 C ? B ? 111 CD 1
   ATOM 6146 NE A ARG B 111 ? 37.20438 -38.01350 -32.84575 0.554 57.37369 N ? B ? 111 NE 1
   ATOM 6147 CZ A ARG B 111 ? 37.17401 -37.26148 -33.93549 0.554 41.03376 C ? B ? 111 CZ 1
   ATOM 6148 NH1 A ARG B 111 ? 37.05224 -37.79106 -35.14514 0.554 42.78799 N ? B ? 111 NH1 1
   ATOM 6149 NH2 A ARG B 111 ? 37.26168 -35.94448 -33.80519 0.554 20.30889 N ? B ? 111 NH2 1
   ATOM 6150 HB2 A ARG B 111 ? 36.21323 -39.96646 -29.66901 0.554 24.59255 H ? B ? 111 HB2 1
   ATOM 6151 HB3 A ARG B 111 ? 35.50624 -39.15777 -30.84017 0.554 24.59255 H ? B ? 111 HB3 1
   ATOM 6152 HG2 A ARG B 111 ? 38.19963 -39.81895 -31.15501 0.554 51.99074 H ? B ? 111 HG2 1
   ATOM 6153 HG3 A ARG B 111 ? 37.11173 -40.94715 -31.41781 0.554 51.99074 H ? B ? 111 HG3 1
   ATOM 6154 HD2 A ARG B 111 ? 37.74049 -39.84430 -33.41342 0.554 55.77985 H ? B ? 111 HD2 1
   ATOM 6155 HD3 A ARG B 111 ? 36.18348 -39.69811 -33.13099 0.554 55.77985 H ? B ? 111 HD3 1
   ATOM 6156 HE A ARG B 111 ? 37.31046 -37.61361 -32.09180 0.554 68.86021 H ? B ? 111 HE 1
   ATOM 6157 HH11 A ARG B 111 ? 36.99055 -38.64392 -35.23695 0.554 51.35737 H ? B ? 111 HH11 1
   ATOM 6158 HH12 A ARG B 111 ? 37.03496 -37.28165 -35.83782 0.554 51.35737 H ? B ? 111 HH12 1
   ATOM 6159 HH21 A ARG B 111 ? 37.33664 -35.59376 -33.02354 0.554 24.38245 H ? B ? 111 HH21 1
   ATOM 6160 HH22 A ARG B 111 ? 37.24357 -35.44125 -34.50235 0.554 24.38245 H ? B ? 111 HH22 1
   ATOM 6161 CB B ARG B 111 ? 36.35511 -39.32749 -30.37190 0.446 20.40285 C ? B ? 111 CB 1
   ATOM 6162 CG B ARG B 111 ? 36.61533 -39.50166 -31.84913 0.446 36.28337 C ? B ? 111 CG 1
   ATOM 6163 CD B ARG B 111 ? 35.75918 -38.57107 -32.66899 0.446 33.16247 C ? B ? 111 CD 1
   ATOM 6164 NE B ARG B 111 ? 36.50736 -37.38851 -33.07927 0.446 53.11409 N ? B ? 111 NE 1
   ATOM 6165 CZ B ARG B 111 ? 36.06019 -36.47689 -33.93082 0.446 33.24147 C ? B ? 111 CZ 1
   ATOM 6166 NH1 B ARG B 111 ? 34.86340 -36.57800 -34.48317 0.446 18.76577 N ? B ? 111 NH1 1
   ATOM 6167 NH2 B ARG B 111 ? 36.83209 -35.43747 -34.23062 0.446 38.47421 N ? B ? 111 NH2 1
   ATOM 6168 HB2 B ARG B 111 ? 36.80056 -40.05561 -29.91112 0.446 24.49521 H ? B ? 111 HB2 1
   ATOM 6169 HB3 B ARG B 111 ? 35.39633 -39.38692 -30.23732 0.446 24.49521 H ? B ? 111 HB3 1
   ATOM 6170 HG2 B ARG B 111 ? 37.54654 -39.30597 -32.03743 0.446 43.55182 H ? B ? 111 HG2 1
   ATOM 6171 HG3 B ARG B 111 ? 36.40925 -40.41372 -32.10716 0.446 43.55182 H ? B ? 111 HG3 1
   ATOM 6172 HD2 B ARG B 111 ? 35.45428 -39.03222 -33.46604 0.446 39.80674 H ? B ? 111 HD2 1
   ATOM 6173 HD3 B ARG B 111 ? 34.99830 -38.28380 -32.14038 0.446 39.80674 H ? B ? 111 HD3 1
   ATOM 6174 HE B ARG B 111 ? 37.29199 -37.27502 -32.74600 0.446 63.74869 H ? B ? 111 HE 1
   ATOM 6175 HH11 B ARG B 111 ? 34.35669 -37.24609 -34.29212 0.446 22.53071 H ? B ? 111 HH11 1
   ATOM 6176 HH12 B ARG B 111 ? 34.59155 -35.97568 -35.03355 0.446 22.53071 H ? B ? 111 HH12 1
   ATOM 6177 HH21 B ARG B 111 ? 37.61081 -35.36294 -33.87336 0.446 46.18084 H ? B ? 111 HH21 1
   ATOM 6178 HH22 B ARG B 111 ? 36.55288 -34.83936 -34.78190 0.446 46.18084 H ? B ? 111 HH22 1
   HETATM 6179 C1 . R27 A 201 ? 11.84210 -19.10086 -5.37071 1.000 52.69836 C ? C ? . C1 1
   HETATM 6180 C10 . R27 A 201 ? 9.84202 -12.84566 -9.75738 1.000 9.47961 C ? C ? . C10 1
   HETATM 6181 C11 . R27 A 201 ? 8.86549 -12.37674 -10.82568 1.000 13.43156 C ? C ? . C11 1
   HETATM 6182 C12 . R27 A 201 ? 6.54489 -12.02792 -10.42661 1.000 11.71137 C ? C ? . C12 1
   HETATM 6183 C13 . R27 A 201 ? 8.12738 -10.13690 -10.09438 1.000 11.83200 C ? C ? . C13 1
   HETATM 6184 C14 . R27 A 201 ? 8.83336 -9.48257 -11.25552 1.000 11.26779 C ? C ? . C14 1
   HETATM 6185 C15 . R27 A 201 ? 10.05211 -10.32926 -11.66674 1.000 12.60319 C ? C ? . C15 1
   HETATM 6186 C16 . R27 A 201 ? 9.58981 -11.73513 -12.04467 1.000 7.86232 C ? C ? . C16 1
   HETATM 6187 C17 . R27 A 201 ? 10.65070 -11.63246 -6.45105 1.000 9.92196 C ? C ? . C17 1
   HETATM 6188 C18 . R27 A 201 ? 11.53347 -12.02385 -5.22761 1.000 12.82964 C ? C ? . C18 1
   HETATM 6189 C19 . R27 A 201 ? 11.37269 -11.08732 -4.01481 1.000 19.10341 C ? C ? . C19 1
   HETATM 6190 C2 . R27 A 201 ? 11.12798 -18.87646 -6.68947 1.000 26.44478 C ? C ? . C2 1
   HETATM 6191 C20 . R27 A 201 ? 10.40749 -11.58310 -2.94175 1.000 42.04542 C ? C ? . C20 1
   HETATM 6192 C21 . R27 A 201 ? 9.81666 -10.49895 -2.03129 1.000 23.85731 C ? C ? . C21 1
   HETATM 6193 C22 . R27 A 201 ? 9.06756 -9.44816 -2.81458 1.000 38.19818 C ? C ? . C22 1
   HETATM 6194 C23 . R27 A 201 ? 9.46104 -8.21521 -3.15743 1.000 25.16890 C ? C ? . C23 1
   HETATM 6195 C24 . R27 A 201 ? 8.56668 -7.27813 -3.95236 1.000 26.50833 C ? C ? . C24 1
   HETATM 6196 C25 . R27 A 201 ? 8.68328 -7.48787 -5.48828 1.000 55.03404 C ? C ? . C25 1
   HETATM 6197 C26 . R27 A 201 ? 8.27138 -6.27354 -6.36446 1.000 32.43293 C ? C ? . C26 1
   HETATM 6198 C27 . R27 A 201 ? 7.98161 -8.78028 -5.99562 1.000 27.96243 C ? C ? . C27 1
   HETATM 6199 C28 . R27 A 201 ? 6.55537 -8.61212 -6.44335 1.000 21.02647 C ? C ? . C28 1
   HETATM 6200 C29 . R27 A 201 ? 4.78490 -7.01127 -6.08647 1.000 40.69184 C ? C ? . C29 1
   HETATM 6201 C3 . R27 A 201 ? 10.53142 -20.25557 -8.40256 1.000 27.42673 C ? C ? . C3 1
   HETATM 6202 C30 . R27 A 201 ? 5.57216 -9.85045 -6.61338 1.000 14.37469 C ? C ? . C30 1
   HETATM 6203 C31 . R27 A 201 ? 5.61434 -11.15504 -5.77825 1.000 16.15869 C ? C ? . C31 1
   HETATM 6204 C32 . R27 A 201 ? 5.11361 -11.61165 -3.52938 1.000 18.66070 C ? C ? . C32 1
   HETATM 6205 C33 . R27 A 201 ? 4.59168 -12.10676 -6.36518 1.000 17.07513 C ? C ? . C33 1
   HETATM 6206 C34 . R27 A 201 ? 4.83220 -12.45750 -7.83905 1.000 11.37133 C ? C ? . C34 1
   HETATM 6207 C35 . R27 A 201 ? 3.81088 -13.42712 -8.42729 1.000 14.13433 C ? C ? . C35 1
   HETATM 6208 C36 . R27 A 201 ? 4.86275 -11.13236 -8.60570 1.000 13.12613 C ? C ? . C36 1
   HETATM 6209 C37 . R27 A 201 ? 5.36845 -11.15599 -10.05753 1.000 11.27761 C ? C ? . C37 1
   HETATM 6210 C38 . R27 A 201 ? 10.73830 -7.62648 -2.74296 1.000 38.81221 C ? C ? . C38 1
   HETATM 6211 C39 . R27 A 201 ? 8.90283 -11.03914 -0.90765 1.000 29.24340 C ? C ? . C39 1
   HETATM 6212 C4 . R27 A 201 ? 11.35765 -17.50013 -7.33260 1.000 22.40112 C ? C ? . C4 1
   HETATM 6213 C40 . R27 A 201 ? 9.58909 -11.85544 0.14898 1.000 35.00502 C ? C ? . C40 1
   HETATM 6214 C41 . R27 A 201 ? 9.38232 -11.81104 1.47191 1.000 26.37103 C ? C ? . C41 1
   HETATM 6215 C42 . R27 A 201 ? 9.97018 -14.73854 -1.48371 1.000 76.54807 C ? C ? . C42 1
   HETATM 6216 C43 . R27 A 201 ? 11.42460 -15.00708 -1.56800 1.000 64.49522 C ? C ? . C43 1
   HETATM 6217 C44 . R27 A 201 ? 11.08741 -10.27089 -7.02901 1.000 13.75823 C ? C ? . C44 1
   HETATM 6218 C45 . R27 A 201 ? 11.68047 -16.60186 -5.03784 1.000 22.65807 C ? C ? . C45 1
   HETATM 6219 C46 . R27 A 201 ? 11.44320 -17.98563 -4.41298 1.000 33.21303 C ? C ? . C46 1
   HETATM 6220 C5 . R27 A 201 ? 10.91611 -16.41215 -6.36497 1.000 21.00049 C ? C ? . C5 1
   HETATM 6221 C6 . R27 A 201 ? 11.11840 -15.04936 -6.96203 1.000 12.62403 C ? C ? . C6 1
   HETATM 6222 C7 . R27 A 201 ? 10.21086 -14.06370 -6.97667 1.000 13.43017 C ? C ? . C7 1
   HETATM 6223 C8 . R27 A 201 ? 8.81711 -14.18914 -6.41651 1.000 15.92192 C ? C ? . C8 1
   HETATM 6224 C9 . R27 A 201 ? 10.61517 -12.73951 -7.53496 1.000 10.72206 C ? C ? . C9 1
   HETATM 6225 N1 . R27 A 201 ? 7.77578 -11.50639 -10.42731 1.000 9.62560 N ? C ? . N1 1
   HETATM 6226 N2 . R27 A 201 ? 10.23775 -12.85844 -2.94276 1.000 68.81905 N ? C ? . N2 1
   HETATM 6227 N3 . R27 A 201 ? 9.46670 -13.66786 -2.17272 1.000 60.19495 N ? C ? . N3 1
   HETATM 6228 O1 . R27 A 201 ? 11.46286 -20.37591 -4.88436 1.000 46.92923 O ? C ? . O1 1
   HETATM 6229 O10 . R27 A 201 ? 3.61657 -10.53357 -8.57701 1.000 13.07455 O ? C ? . O10 1
   HETATM 6230 O11 . R27 A 201 ? 4.93866 -10.44175 -10.96492 1.000 14.12782 O ? C ? . O11 1
   HETATM 6231 O12 . R27 A 201 ? 9.25085 -15.44636 -0.81854 1.000 78.26781 O ? C ? . O12 1
   HETATM 6232 O2 . R27 A 201 ? 11.54538 -19.88666 -7.57686 1.000 28.28820 O ? C ? . O2 1
   HETATM 6233 O3 . R27 A 201 ? 9.65056 -12.36028 -8.54787 1.000 11.93346 O ? C ? . O3 1
   HETATM 6234 O4 . R27 A 201 ? 6.24120 -13.17569 -10.71243 1.000 11.50491 O ? C ? . O4 1
   HETATM 6235 O5 . R27 A 201 ? 10.76350 -13.57962 -10.04368 1.000 9.05888 O ? C ? . O5 1
   HETATM 6236 O6 . R27 A 201 ? 12.87060 -12.04238 -5.63675 1.000 13.97840 O ? C ? . O6 1
   HETATM 6237 O7 . R27 A 201 ? 5.81769 -7.77003 -5.56277 1.000 37.41781 O ? C ? . O7 1
   HETATM 6238 O8 . R27 A 201 ? 5.12389 -10.69237 -4.55291 1.000 18.78783 O ? C ? . O8 1
   HETATM 6239 O9 . R27 A 201 ? 5.84384 -10.33899 -7.96465 1.000 14.76162 O ? C ? . O9 1
   HETATM 6240 H1 . R27 A 201 ? 11.80246 -20.47316 -4.11124 1.000 56.32686 H ? C ? . H1 1
   HETATM 6241 H2 . R27 A 201 ? 12.80051 -19.06432 -5.51568 1.000 63.24982 H ? C ? . H2 1
   HETATM 6242 H3 . R27 A 201 ? 10.18679 -18.92256 -6.45939 1.000 31.74552 H ? C ? . H3 1
   HETATM 6243 H10 . R27 A 201 ? 11.95106 -14.89992 -7.34836 1.000 15.16062 H ? C ? . H10 1
   HETATM 6244 H11 . R27 A 201 ? 8.56807 -15.11664 -6.28000 1.000 19.11808 H ? C ? . H11 1
   HETATM 6245 H12 . R27 A 201 ? 8.73350 -13.74094 -5.56033 1.000 19.11808 H ? C ? . H12 1
   HETATM 6246 H13 . R27 A 201 ? 8.15617 -13.79926 -7.00985 1.000 19.11808 H ? C ? . H13 1
   HETATM 6247 H14 . R27 A 201 ? 11.46867 -12.82911 -7.98707 1.000 12.87826 H ? C ? . H14 1
   HETATM 6248 H15 . R27 A 201 ? 8.44872 -13.22081 -11.05964 1.000 16.12966 H ? C ? . H15 1
   HETATM 6249 H16 . R27 A 201 ? 8.68973 -10.12718 -9.30409 1.000 14.21018 H ? C ? . H16 1
   HETATM 6250 H17 . R27 A 201 ? 7.32673 -9.64223 -9.85952 1.000 14.21018 H ? C ? . H17 1
   HETATM 6251 H18 . R27 A 201 ? 9.11256 -8.58863 -11.00292 1.000 13.53313 H ? C ? . H18 1
   HETATM 6252 H19 . R27 A 201 ? 8.21787 -9.39232 -11.99979 1.000 13.53313 H ? C ? . H19 1
   HETATM 6253 H20 . R27 A 201 ? 10.69415 -10.37719 -10.94121 1.000 15.13561 H ? C ? . H20 1
   HETATM 6254 H21 . R27 A 201 ? 10.51327 -9.92119 -12.41620 1.000 15.13561 H ? C ? . H21 1
   HETATM 6255 H22 . R27 A 201 ? 8.98563 -11.71347 -12.80322 1.000 9.44657 H ? C ? . H22 1
   HETATM 6256 H23 . R27 A 201 ? 10.33983 -12.29308 -12.30363 1.000 9.44657 H ? C ? . H23 1
   HETATM 6257 H24 . R27 A 201 ? 9.74023 -11.56946 -6.12247 1.000 11.91813 H ? C ? . H24 1
   HETATM 6258 H25 . R27 A 201 ? 11.26923 -12.88810 -4.87526 1.000 15.40735 H ? C ? . H25 1
   HETATM 6259 H26 . R27 A 201 ? 13.36811 -12.08633 -4.94896 1.000 16.78586 H ? C ? . H26 1
   HETATM 6260 H27 . R27 A 201 ? 12.23624 -10.93502 -3.60009 1.000 22.93588 H ? C ? . H27 1
   HETATM 6261 H28 . R27 A 201 ? 11.07460 -10.21323 -4.31147 1.000 22.93588 H ? C ? . H28 1
   HETATM 6262 H29 . R27 A 201 ? 10.60431 -10.07177 -1.65978 1.000 28.64055 H ? C ? . H29 1
   HETATM 6263 H30 . R27 A 201 ? 8.21828 -9.71010 -3.08848 1.000 45.84959 H ? C ? . H30 1
   HETATM 6264 H31 . R27 A 201 ? 7.64074 -7.40391 -3.69215 1.000 31.82178 H ? C ? . H31 1
   HETATM 6265 H32 . R27 A 201 ? 8.78829 -6.35614 -3.74811 1.000 31.82178 H ? C ? . H32 1
   HETATM 6266 H33 . R27 A 201 ? 9.64193 -7.57796 -5.60566 1.000 66.05263 H ? C ? . H33 1
   HETATM 6267 H34 . R27 A 201 ? 8.89759 -5.53660 -6.28908 1.000 38.93130 H ? C ? . H34 1
   HETATM 6268 H35 . R27 A 201 ? 8.22315 -6.49950 -7.30654 1.000 38.93130 H ? C ? . H35 1
   HETATM 6269 H36 . R27 A 201 ? 7.40093 -5.92222 -6.11995 1.000 38.93130 H ? C ? . H36 1
   HETATM 6270 H37 . R27 A 201 ? 8.01541 -9.44957 -5.29433 1.000 33.56670 H ? C ? . H37 1
   HETATM 6271 H38 . R27 A 201 ? 8.50037 -9.15052 -6.72686 1.000 33.56670 H ? C ? . H38 1
   HETATM 6272 H39 . R27 A 201 ? 6.75315 -8.27764 -7.33212 1.000 25.24355 H ? C ? . H39 1
   HETATM 6273 H4 . R27 A 201 ? 10.25045 -19.46798 -8.89415 1.000 32.92386 H ? C ? . H4 1
   HETATM 6274 H40 . R27 A 201 ? 4.21705 -7.60482 -6.60236 1.000 48.84200 H ? C ? . H40 1
   HETATM 6275 H41 . R27 A 201 ? 5.17975 -6.32597 -6.64803 1.000 48.84200 H ? C ? . H41 1
   HETATM 6276 H42 . R27 A 201 ? 4.30113 -6.62050 -5.34204 1.000 48.84200 H ? C ? . H42 1
   HETATM 6277 H43 . R27 A 201 ? 4.71580 -9.42711 -6.44510 1.000 17.26142 H ? C ? . H43 1
   HETATM 6278 H44 . R27 A 201 ? 6.48148 -11.58954 -5.76457 1.000 19.40221 H ? C ? . H44 1
   HETATM 6279 H45 . R27 A 201 ? 6.02638 -11.90560 -3.38326 1.000 22.40463 H ? C ? . H45 1
   HETATM 6280 H46 . R27 A 201 ? 4.54905 -12.35268 -3.79965 1.000 22.40463 H ? C ? . H46 1
   HETATM 6281 H47 . R27 A 201 ? 4.75872 -11.17462 -2.73947 1.000 22.40463 H ? C ? . H47 1
   HETATM 6282 H48 . R27 A 201 ? 3.71363 -11.70642 -6.26690 1.000 20.50194 H ? C ? . H48 1
   HETATM 6283 H49 . R27 A 201 ? 4.59391 -12.91885 -5.83472 1.000 20.50194 H ? C ? . H49 1
   HETATM 6284 H5 . R27 A 201 ? 9.81202 -20.59950 -7.85022 1.000 32.92386 H ? C ? . H5 1
   HETATM 6285 H50 . R27 A 201 ? 5.69374 -12.90125 -7.88085 1.000 13.65738 H ? C ? . H50 1
   HETATM 6286 H51 . R27 A 201 ? 2.90160 -13.15397 -8.22853 1.000 16.97298 H ? C ? . H51 1
   HETATM 6287 H52 . R27 A 201 ? 3.88763 -13.48648 -9.39243 1.000 16.97298 H ? C ? . H52 1
   HETATM 6288 H53 . R27 A 201 ? 3.92400 -14.32388 -8.07526 1.000 16.97298 H ? C ? . H53 1
   HETATM 6289 H54 . R27 A 201 ? 3.58372 -9.90419 -9.14737 1.000 15.70124 H ? C ? . H54 1
   HETATM 6290 H55 . R27 A 201 ? 10.61881 -7.13329 -1.91630 1.000 46.58643 H ? C ? . H55 1
   HETATM 6291 H56 . R27 A 201 ? 11.05942 -7.02285 -3.43101 1.000 46.58643 H ? C ? . H56 1
   HETATM 6292 H57 . R27 A 201 ? 11.39287 -8.32867 -2.60376 1.000 46.58643 H ? C ? . H57 1
   HETATM 6293 H58 . R27 A 201 ? 8.45539 -10.27457 -0.51252 1.000 35.10387 H ? C ? . H58 1
   HETATM 6294 H59 . R27 A 201 ? 8.20023 -11.55361 -1.33493 1.000 35.10387 H ? C ? . H59 1
   HETATM 6295 H6 . R27 A 201 ? 10.87223 -20.93918 -9.00040 1.000 32.92386 H ? C ? . H6 1
   HETATM 6296 H60 . R27 A 201 ? 10.22675 -12.45470 -0.16595 1.000 42.01781 H ? C ? . H60 1
   HETATM 6297 H61 . R27 A 201 ? 8.73273 -11.25387 1.85134 1.000 31.65702 H ? C ? . H61 1
   HETATM 6298 H62 . R27 A 201 ? 9.86893 -12.34075 2.07159 1.000 31.65702 H ? C ? . H62 1
   HETATM 6299 H63 . R27 A 201 ? 8.62120 -13.53471 -2.08902 1.000 72.24573 H ? C ? . H63 1
   HETATM 6300 H64 . R27 A 201 ? 11.70184 -14.97116 -2.49684 1.000 77.40605 H ? C ? . H64 1
   HETATM 6301 H65 . R27 A 201 ? 11.60748 -15.88773 -1.20482 1.000 77.40605 H ? C ? . H65 1
   HETATM 6302 H66 . R27 A 201 ? 11.90265 -14.33555 -1.05671 1.000 77.40605 H ? C ? . H66 1
   HETATM 6303 H67 . R27 A 201 ? 11.97040 -10.31799 -7.42776 1.000 16.52166 H ? C ? . H67 1
   HETATM 6304 H68 . R27 A 201 ? 11.11807 -9.58465 -6.34415 1.000 16.52166 H ? C ? . H68 1
   HETATM 6305 H69 . R27 A 201 ? 10.47775 -9.96221 -7.71744 1.000 16.52166 H ? C ? . H69 1
   HETATM 6306 H7 . R27 A 201 ? 12.29502 -17.39165 -7.55726 1.000 26.89312 H ? C ? . H7 1
   HETATM 6307 H70 . R27 A 201 ? 12.63019 -16.47818 -5.19159 1.000 27.20147 H ? C ? . H70 1
   HETATM 6308 H71 . R27 A 201 ? 11.40994 -15.91525 -4.40833 1.000 27.20147 H ? C ? . H71 1
   HETATM 6309 H72 . R27 A 201 ? 10.50836 -18.08632 -4.17457 1.000 39.86741 H ? C ? . H72 1
   HETATM 6310 H73 . R27 A 201 ? 11.95207 -18.07060 -3.59155 1.000 39.86741 H ? C ? . H73 1
   HETATM 6311 H8 . R27 A 201 ? 10.86036 -17.43525 -8.16290 1.000 26.89312 H ? C ? . H8 1
   HETATM 6312 H9 . R27 A 201 ? 9.96906 -16.52535 -6.18842 1.000 25.21237 H ? C ? . H9 1
   HETATM 6316 O . HOH A 304 ? 0.48892 -3.28565 -22.92927 1.000 23.40045 O ? D ? . O 1
   HETATM 6317 O . HOH A 306 ? 9.87902 -2.20340 -7.03825 0.940 24.14972 O ? D ? . O 1
   HETATM 6318 O . HOH A 307 ? 15.21907 -18.80758 -24.29024 1.000 18.69427 O ? D ? . O 1
   HETATM 6319 O . HOH A 308 ? 15.24668 -22.56950 -22.58674 0.995 35.59403 O ? D ? . O 1
   HETATM 6320 O . HOH A 309 ? 17.41042 -2.07850 -32.71412 0.749 29.46516 O ? D ? . O 1
   HETATM 6322 O . HOH A 311 ? 11.56798 2.11161 -9.03609 0.537 20.74182 O ? D ? . O 1
   HETATM 6323 O . HOH A 312 ? 27.95920 -6.19507 -17.71007 0.750 28.10023 O ? D ? . O 1
   HETATM 6324 O . HOH A 313 ? 20.99488 -15.40576 -17.94962 1.000 28.56934 O ? D ? . O 1
   HETATM 6325 O . HOH A 314 ? 7.03121 -16.72152 -30.26361 0.962 14.51550 O ? D ? . O 1
   HETATM 6326 O . HOH A 315 ? 20.01547 1.99689 -11.38816 1.000 34.11342 O ? D ? . O 1
   HETATM 6328 O . HOH A 317 ? 0.27603 -24.97262 -4.73200 1.000 28.56254 O ? D ? . O 1
   HETATM 6329 O . HOH A 318 ? 3.09918 -3.61973 -19.34042 0.826 11.25326 O ? D ? . O 1
   HETATM 6330 O . HOH A 319 ? 8.78558 -13.10708 -33.80092 1.000 20.96977 O ? D ? . O 1
   HETATM 6331 O . HOH A 320 ? -1.58854 -19.24461 -16.95146 0.997 12.50035 O ? D ? . O 1
   HETATM 6332 O . HOH A 321 ? 24.83374 1.98411 -27.10506 0.780 22.82507 O ? D ? . O 1
   HETATM 6333 O . HOH A 322 ? 4.50722 -4.29100 -32.42002 0.640 24.33766 O ? D ? . O 1
   HETATM 6334 O . HOH A 324 ? 15.71123 -4.80006 -29.51523 0.853 11.81603 O ? D ? . O 1
   HETATM 6335 O . HOH A 325 ? -5.43812 -21.05690 -19.53376 1.000 15.13159 O ? D ? . O 1
   HETATM 6336 O . HOH A 326 ? -3.44493 -25.39026 -11.93771 0.885 30.96265 O ? D ? . O 1
   HETATM 6337 O . HOH A 327 ? 13.39795 -4.17644 -6.74409 1.000 17.04885 O ? D ? . O 1
   HETATM 6338 O . HOH A 328 ? -4.58263 -14.54669 -9.79583 0.729 21.91074 O ? D ? . O 1
   HETATM 6339 O . HOH A 329 ? -0.71810 -2.90010 -16.84384 0.808 24.91832 O ? D ? . O 1
   HETATM 6340 O . HOH A 330 ? 3.91604 -22.83911 -21.40655 0.657 14.53753 O ? D ? . O 1
   HETATM 6341 O . HOH A 331 ? 23.22603 -10.90442 -23.07543 0.929 21.99363 O ? D ? . O 1
   HETATM 6342 O . HOH A 332 ? 12.33131 -12.30790 -29.74621 1.000 17.21866 O ? D ? . O 1
   HETATM 6343 O . HOH A 333 ? 16.30445 -8.51983 -28.81838 0.693 14.29095 O ? D ? . O 1
   HETATM 6344 O . HOH A 334 ? 16.20504 -11.40998 -28.68476 0.842 15.09070 O ? D ? . O 1
   HETATM 6345 O . HOH A 335 ? 15.59299 -16.35283 -5.42730 0.728 21.09402 O ? D ? . O 1
   HETATM 6346 O . HOH A 337 ? 8.10701 -2.38429 -9.00491 1.000 18.39185 O ? D ? . O 1
   HETATM 6347 O . HOH A 338 ? 5.82135 -14.30607 -26.09540 1.000 11.42695 O ? D ? . O 1
   HETATM 6348 O . HOH A 339 ? 19.48883 -0.73588 -10.68542 0.901 31.70102 O ? D ? . O 1
   HETATM 6349 O . HOH A 340 ? -5.76098 -8.65022 -18.05103 1.000 22.01862 O ? D ? . O 1
   HETATM 6350 O . HOH A 341 ? 14.88964 1.59900 -31.73237 0.781 34.90803 O ? D ? . O 1
   HETATM 6351 O . HOH A 342 ? 26.59392 -2.53636 -23.14853 0.765 27.53008 O ? D ? . O 1
   HETATM 6352 O . HOH A 343 ? 12.34205 -25.85907 -19.68903 0.870 23.20529 O ? D ? . O 1
   HETATM 6353 O . HOH A 344 ? 6.52347 -16.51170 -27.53106 0.901 13.51162 O ? D ? . O 1
   HETATM 6354 O . HOH A 345 ? 28.35804 -9.25423 -14.11914 0.800 13.87687 O ? D ? . O 1
   HETATM 6355 O . HOH A 346 ? 25.52741 -5.33249 -20.31326 0.936 25.41627 O ? D ? . O 1
   HETATM 6356 O . HOH A 347 ? 21.79656 1.75569 -31.59674 0.998 26.28457 O ? D ? . O 1
   HETATM 6358 O . HOH A 349 ? 6.05893 -0.59387 -20.20813 0.948 16.21572 O ? D ? . O 1
   HETATM 6359 O . HOH A 350 ? -10.72199 -16.70828 -19.15566 0.988 20.61483 O ? D ? . O 1
   HETATM 6360 O . HOH A 351 ? 19.55300 -18.23232 -13.57201 0.531 16.62071 O ? D ? . O 1
   HETATM 6361 O . HOH A 352 ? 1.73441 -16.04481 -25.20317 1.000 15.46477 O ? D ? . O 1
   HETATM 6362 O . HOH A 353 ? 13.73298 -21.18929 -27.61954 1.000 21.71433 O ? D ? . O 1
   HETATM 6363 O . HOH A 354 ? -2.85166 -20.47844 -14.81777 0.850 15.54345 O ? D ? . O 1
   HETATM 6364 O . HOH A 355 ? 16.86484 2.30728 -26.65300 0.763 20.41691 O ? D ? . O 1
   HETATM 6365 O . HOH A 356 ? -6.64937 -9.90386 -11.37190 0.987 25.18565 O ? D ? . O 1
   HETATM 6366 O . HOH A 357 ? 26.88396 -1.74756 -17.89231 1.000 35.99526 O ? D ? . O 1
   HETATM 6367 O . HOH A 358 ? 16.70586 -19.05341 -7.24079 0.788 26.78643 O ? D ? . O 1
   HETATM 6368 O . HOH A 359 ? 3.18102 3.81721 -15.36217 0.962 23.52032 O ? D ? . O 1
   HETATM 6369 O . HOH A 360 ? 25.94478 -5.60677 -29.49803 0.779 14.32762 O ? D ? . O 1
   HETATM 6370 O . HOH A 361 ? 2.83982 -22.43783 -11.75832 1.000 9.47813 O ? D ? . O 1
   HETATM 6371 O . HOH A 362 ? 18.91749 -13.42303 -2.09702 0.749 9.58071 O ? D ? . O 1
   HETATM 6372 O . HOH A 363 ? 9.66233 -23.18107 -10.29005 1.000 23.17713 O ? D ? . O 1
   HETATM 6373 O . HOH A 364 ? 18.42633 -12.96946 -11.08844 1.000 9.57015 O ? D ? . O 1
   HETATM 6374 O . HOH A 365 ? 19.74593 -15.82946 -21.94992 0.910 15.33146 O ? D ? . O 1
   HETATM 6375 O . HOH A 366 ? 26.68881 -5.84619 -11.36723 0.574 14.29251 O ? D ? . O 1
   HETATM 6376 O . HOH A 367 ? 16.64361 1.93297 -11.52389 0.997 36.47125 O ? D ? . O 1
   HETATM 6377 O . HOH A 368 ? 16.14908 -18.04385 -12.15080 0.798 11.81028 O ? D ? . O 1
   HETATM 6378 O . HOH A 369 ? 9.72001 -25.75961 -20.63453 0.971 15.61033 O ? D ? . O 1
   HETATM 6379 O . HOH A 370 ? -4.24420 -18.66069 -7.98307 0.985 21.38961 O ? D ? . O 1
   HETATM 6380 O . HOH A 371 ? 25.64635 -13.04710 -19.56454 0.879 13.69478 O ? D ? . O 1
   HETATM 6381 O . HOH A 372 ? 21.46096 -1.34961 -33.65716 0.697 24.13404 O ? D ? . O 1
   HETATM 6382 O . HOH A 373 ? 4.39287 -20.61898 -13.19732 1.000 10.59381 O ? D ? . O 1
   HETATM 6383 O . HOH A 374 ? 1.07706 -10.95294 -7.55739 0.663 10.40944 O ? D ? . O 1
   HETATM 6384 O . HOH A 375 ? -0.55718 -21.78218 -6.18690 0.664 15.02952 O ? D ? . O 1
   HETATM 6386 O . HOH A 377 ? 9.73668 4.11581 -21.74192 1.000 15.16442 O ? D ? . O 1
   HETATM 6387 O . HOH A 378 ? 19.27963 -0.73225 -14.04709 0.967 17.57564 O ? D ? . O 1
   HETATM 6388 O . HOH A 379 ? 13.73192 0.50939 -7.07072 0.734 27.85987 O ? D ? . O 1
   HETATM 6389 O . HOH A 380 ? 7.75619 -20.45585 -23.89240 0.946 20.19704 O ? D ? . O 1
   HETATM 6390 O . HOH A 381 ? 0.50673 -24.42638 -18.54834 0.969 14.28496 O ? D ? . O 1
   HETATM 6392 O . HOH A 383 ? -2.45183 -25.62172 -15.91563 0.649 19.41120 O ? D ? . O 1
   HETATM 6393 O . HOH A 384 ? -4.78392 -2.82835 -11.53700 1.000 43.29972 O ? D ? . O 1
   HETATM 6394 O . HOH A 385 ? 2.73303 -23.79976 1.87878 0.983 34.68543 O ? D ? . O 1
   HETATM 6395 O . HOH A 386 ? -9.22229 -20.13431 -15.56463 0.831 19.55028 O ? D ? . O 1
   HETATM 6396 O . HOH A 387 ? 0.58111 -6.55427 -7.09782 0.986 28.11385 O ? D ? . O 1
   HETATM 6397 O . HOH A 388 ? 16.04472 -0.22797 -6.43341 0.838 35.95075 O ? D ? . O 1
   HETATM 6398 O . HOH A 389 ? 6.88096 -22.80449 1.80851 0.983 28.33039 O ? D ? . O 1
   HETATM 6399 O . HOH A 390 ? 16.99371 -22.32280 -21.01263 1.000 5.46171 O ? D ? . O 1
   HETATM 6400 O . HOH A 392 ? 9.66971 -11.20415 -32.36401 1.000 21.15155 O ? D ? . O 1
   HETATM 6401 O . HOH A 393 ? 7.57978 -27.91255 -10.20914 0.788 25.06613 O ? D ? . O 1
   HETATM 6402 O . HOH A 394 ? 6.82041 4.69592 -14.03011 0.968 23.27782 O ? D ? . O 1
   HETATM 6403 O . HOH A 395 ? 12.28787 -1.94952 -7.87450 1.000 22.09238 O ? D ? . O 1
   HETATM 6404 O . HOH A 396 ? 5.87546 -3.30643 -19.88082 1.000 13.29716 O ? D ? . O 1
   HETATM 6405 O . HOH A 397 ? 27.86505 -6.52623 -14.00488 0.582 21.74740 O ? D ? . O 1
   HETATM 6406 O . HOH A 398 ? 6.23375 -20.16283 -27.46387 0.839 21.50857 O ? D ? . O 1
   HETATM 6407 O . HOH A 399 ? 6.96109 -26.33869 -7.93910 0.841 22.22419 O ? D ? . O 1
   HETATM 6408 O . HOH A 400 ? -2.76378 2.62232 -11.84861 1.000 40.47669 O ? D ? . O 1
   HETATM 6409 O . HOH A 401 ? 6.94099 -22.00816 -6.75764 0.997 23.78674 O ? D ? . O 1
   HETATM 6410 O . HOH A 402 ? 11.91669 -20.26369 -12.04985 1.000 10.75658 O ? D ? . O 1
   HETATM 6411 O . HOH A 403 ? 5.85960 2.20250 -22.71948 0.820 28.15033 O ? D ? . O 1
   HETATM 6412 O . HOH A 404 ? 26.87243 -7.63691 -25.87338 0.946 20.62317 O ? D ? . O 1
   HETATM 6413 O . HOH A 405 ? 5.52281 -5.34822 -24.23981 0.946 19.78745 O ? D ? . O 1
   HETATM 6414 O . HOH A 406 ? 0.98421 -3.08650 -7.31539 0.854 34.19263 O ? D ? . O 1
   HETATM 6415 O . HOH A 407 ? 25.83839 -5.61584 -24.99287 1.000 18.61921 O ? D ? . O 1
   HETATM 6416 O . HOH A 408 ? -5.47909 -20.20517 -14.10993 0.501 17.17790 O ? D ? . O 1
   HETATM 6417 O . HOH A 409 ? 5.37656 -1.97220 -28.07624 0.783 21.18767 O ? D ? . O 1
   HETATM 6418 O . HOH A 410 ? 3.58664 -11.17214 -28.87429 1.000 28.80006 O ? D ? . O 1
   HETATM 6419 O . HOH A 411 ? -4.81166 -19.37699 -16.46407 0.684 21.32304 O ? D ? . O 1
   HETATM 6420 O . HOH A 412 ? 20.68726 -5.51622 -33.24262 0.932 21.99974 O ? D ? . O 1
   HETATM 6421 O . HOH A 413 ? -1.44243 -21.94205 -17.94450 1.000 14.14975 O ? D ? . O 1
   HETATM 6422 O . HOH A 414 ? 0.99185 -9.65879 -19.70238 0.584 18.32233 O ? D ? . O 1
   HETATM 6423 O . HOH A 415 ? 10.26537 -25.29012 -11.92467 0.932 30.34520 O ? D ? . O 1
   HETATM 6424 O . HOH A 416 ? -5.91891 -18.68364 -4.22485 0.812 18.02975 O ? D ? . O 1
   HETATM 6425 O . HOH A 417 ? 24.55084 -1.14272 -11.29539 0.958 35.23724 O ? D ? . O 1
   HETATM 6426 O . HOH A 418 ? 14.23501 -25.22792 -21.31006 0.999 28.85562 O ? D ? . O 1
   HETATM 6427 O . HOH A 419 ? 21.47376 -17.26591 -15.70801 0.980 28.50765 O ? D ? . O 1
   HETATM 6429 O . HOH A 423 ? 8.05527 3.45192 -19.74614 0.940 17.89541 O ? D ? . O 1
   HETATM 6431 O . HOH A 425 ? -5.46592 -16.88205 -10.02862 0.626 20.79616 O ? D ? . O 1
   HETATM 6432 O . HOH A 426 ? 26.32701 -3.15680 -11.29816 0.603 20.62123 O ? D ? . O 1
   HETATM 6433 O . HOH A 427 ? 0.45238 -30.97036 -9.58010 1.000 29.99818 O ? D ? . O 1
   HETATM 6434 O . HOH A 429 ? 18.92175 -19.96679 -23.46044 0.918 20.73796 O ? D ? . O 1
   HETATM 6436 O . HOH A 431 ? 8.68878 -23.79909 -7.86138 0.673 23.05445 O ? D ? . O 1
   HETATM 6437 O . HOH A 433 ? 14.71249 -14.03769 -4.32671 0.963 30.60153 O ? D ? . O 1
   HETATM 6438 O . HOH A 434 ? 2.94943 -5.87011 -25.42878 0.892 27.18070 O ? D ? . O 1
   HETATM 6439 O . HOH A 435 ? 5.92745 -3.40218 -22.65069 0.982 24.90578 O ? D ? . O 1
   HETATM 6441 O . HOH A 437 ? 9.05645 -29.89680 -15.81371 0.672 26.70155 O ? D ? . O 1
   HETATM 6442 O . HOH A 438 ? 6.95487 -27.35863 -13.77143 0.788 23.99074 O ? D ? . O 1
   HETATM 6443 O . HOH A 439 ? 0.92351 -27.00589 -17.90148 1.000 22.73407 O ? D ? . O 1
   HETATM 6444 O . HOH A 440 ? 26.04840 -20.85458 -12.76369 1.000 43.31024 O ? D ? . O 1
   HETATM 6447 O . HOH A 443 ? 4.48490 -18.67771 -27.56011 1.000 21.56725 O ? D ? . O 1
   HETATM 6448 O . HOH A 444 ? 9.03937 -27.56715 -12.35293 1.000 39.31331 O ? D ? . O 1
   HETATM 6449 O . HOH A 445 ? 13.17060 -20.00385 -9.53823 0.896 32.55268 O ? D ? . O 1
   HETATM 6451 O . HOH A 447 ? 23.17685 2.84020 -29.40451 0.683 21.04619 O ? D ? . O 1
   HETATM 6452 O . HOH A 448 ? 4.68600 1.76970 -19.60094 1.000 27.65930 O ? D ? . O 1
   HETATM 6455 O . HOH A 451 ? 14.37607 -9.69910 -31.70647 0.594 18.61797 O ? D ? . O 1
   HETATM 6457 O . HOH A 453 ? 28.55501 -1.91512 -26.70468 1.000 46.86134 O ? D ? . O 1
   HETATM 6458 O . HOH A 454 ? -5.38897 -21.84044 -17.09289 0.980 20.13184 O ? D ? . O 1
   HETATM 6459 O . HOH A 455 ? 12.18856 4.45389 -21.69282 1.000 41.20540 O ? D ? . O 1
   HETATM 6460 O . HOH A 456 ? 22.79636 -14.22811 -19.31260 0.816 22.54281 O ? D ? . O 1
   HETATM 6462 O . HOH A 458 ? 3.53647 -13.37281 -27.49225 1.000 16.42479 O ? D ? . O 1
   HETATM 6465 O . HOH A 461 ? -1.38547 -28.11159 -17.28354 0.551 11.49661 O ? D ? . O 1
   HETATM 6466 O . HOH A 462 ? 20.82463 -17.79155 -20.14688 0.802 19.22324 O ? D ? . O 1
   HETATM 6469 O . HOH A 465 ? 13.39530 3.89554 -15.15430 0.752 27.87671 O ? D ? . O 1
   HETATM 6470 O . HOH A 466 ? 16.79853 8.35649 -22.14398 1.000 9.53446 O ? D ? . O 1
   HETATM 6471 O . HOH A 467 ? -1.38806 -1.77687 -7.94959 1.000 46.10989 O ? D ? . O 1
   HETATM 6472 O . HOH A 468 ? 14.95697 -2.49722 -5.15302 0.799 21.87828 O ? D ? . O 1
   HETATM 6473 O . HOH A 469 ? -2.74769 -21.83442 -4.52478 0.409 15.44218 O ? D ? . O 1
   HETATM 6475 O . HOH A 471 ? 10.69983 -9.38479 -34.44321 0.992 40.52849 O ? D ? . O 1
   HETATM 6476 O . HOH A 472 ? -4.25084 -23.18079 -6.27523 0.935 33.32517 O ? D ? . O 1
   HETATM 6478 O . HOH A 474 ? 11.62288 5.30328 -16.89214 0.842 25.97580 O ? D ? . O 1
   HETATM 6482 C1 . R27 B 201 ? 29.93258 -14.72324 -43.75556 1.000 61.61296 C ? E ? . C1 1
   HETATM 6483 C10 . R27 B 201 ? 27.59911 -20.79073 -39.48841 1.000 10.16729 C ? E ? . C10 1
   HETATM 6484 C11 . R27 B 201 ? 26.62983 -21.25849 -38.41726 1.000 12.19770 C ? E ? . C11 1
   HETATM 6485 C12 . R27 B 201 ? 24.30403 -21.58845 -38.87533 1.000 13.45229 C ? E ? . C12 1
   HETATM 6486 C13 . R27 B 201 ? 25.87352 -23.46214 -39.17868 1.000 11.20166 C ? E ? . C13 1
   HETATM 6487 C14 . R27 B 201 ? 26.58670 -24.14745 -38.03376 1.000 9.84161 C ? E ? . C14 1
   HETATM 6488 C15 . R27 B 201 ? 27.79014 -23.30719 -37.59298 1.000 12.25129 C ? E ? . C15 1
   HETATM 6489 C16 . R27 B 201 ? 27.32580 -21.90051 -37.20433 1.000 10.13177 C ? E ? . C16 1
   HETATM 6490 C17 . R27 B 201 ? 28.40536 -22.00880 -42.78538 1.000 9.33330 C ? E ? . C17 1
   HETATM 6491 C18 . R27 B 201 ? 29.24217 -21.64258 -44.02417 1.000 15.31399 C ? E ? . C18 1
   HETATM 6492 C19 . R27 B 201 ? 28.99171 -22.67637 -45.13896 1.000 19.42631 C ? E ? . C19 1
   HETATM 6493 C2 . R27 B 201 ? 28.93309 -14.74200 -42.60307 1.000 36.90562 C ? E ? . C2 1
   HETATM 6494 C20 . R27 B 201 ? 28.85339 -22.29621 -46.59166 1.000 40.86045 C ? E ? . C20 1
   HETATM 6495 C21 . R27 B 201 ? 27.86954 -23.09737 -47.43215 1.000 27.24338 C ? E ? . C21 1
   HETATM 6496 C22 . R27 B 201 ? 27.06887 -24.10109 -46.65864 1.000 30.83046 C ? E ? . C22 1
   HETATM 6497 C23 . R27 B 201 ? 27.33644 -25.33772 -46.19250 1.000 29.23200 C ? E ? . C23 1
   HETATM 6498 C24 . R27 B 201 ? 26.42554 -26.29604 -45.41476 1.000 26.44749 C ? E ? . C24 1
   HETATM 6499 C25 . R27 B 201 ? 26.49923 -25.97275 -43.91160 1.000 52.32007 C ? E ? . C25 1
   HETATM 6500 C26 . R27 B 201 ? 26.13036 -27.17948 -43.04040 1.000 48.51798 C ? E ? . C26 1
   HETATM 6501 C27 . R27 B 201 ? 25.73091 -24.68643 -43.55473 1.000 39.09102 C ? E ? . C27 1
   HETATM 6502 C28 . R27 B 201 ? 24.41691 -24.97907 -42.96902 1.000 20.29106 C ? E ? . C28 1
   HETATM 6503 C29 . R27 B 201 ? 22.64533 -26.58510 -43.17721 1.000 36.69780 C ? E ? . C29 1
   HETATM 6504 C3 . R27 B 201 ? 28.29046 -13.24789 -40.92296 1.000 30.59956 C ? E ? . C3 1
   HETATM 6505 C30 . R27 B 201 ? 23.47165 -23.75030 -42.72196 1.000 17.78027 C ? E ? . C30 1
   HETATM 6506 C31 . R27 B 201 ? 23.35014 -22.43663 -43.53285 1.000 16.84805 C ? E ? . C31 1
   HETATM 6507 C32 . R27 B 201 ? 22.86310 -22.03556 -45.74005 1.000 19.51560 C ? E ? . C32 1
   HETATM 6508 C33 . R27 B 201 ? 22.29573 -21.50098 -42.93871 1.000 15.31032 C ? E ? . C33 1
   HETATM 6509 C34 . R27 B 201 ? 22.52351 -21.19677 -41.45969 1.000 11.26332 C ? E ? . C34 1
   HETATM 6510 C35 . R27 B 201 ? 21.50476 -20.20577 -40.90092 1.000 14.89042 C ? E ? . C35 1
   HETATM 6511 C36 . R27 B 201 ? 22.61277 -22.52485 -40.69440 1.000 13.57914 C ? E ? . C36 1
   HETATM 6512 C37 . R27 B 201 ? 23.13953 -22.45032 -39.24364 1.000 11.61496 C ? E ? . C37 1
   HETATM 6513 C38 . R27 B 201 ? 28.62024 -25.99012 -46.39739 1.000 29.76033 C ? E ? . C38 1
   HETATM 6514 C39 . R27 B 201 ? 26.86331 -22.39418 -48.39584 1.000 31.83798 C ? E ? . C39 1
   HETATM 6515 C4 . R27 B 201 ? 29.04887 -16.12517 -41.94784 1.000 23.49318 C ? E ? . C4 1
   HETATM 6516 C40 . R27 B 201 ? 27.41165 -21.88336 -49.71454 1.000 28.65083 C ? E ? . C40 1
   HETATM 6517 C41 . R27 B 201 ? 26.95382 -22.15721 -50.95049 1.000 32.31994 C ? E ? . C41 1
   HETATM 6518 C42 . R27 B 201 ? 31.06442 -19.42348 -46.60806 1.000 42.23139 C ? E ? . C42 1
   HETATM 6519 C43 . R27 B 201 ? 30.53800 -18.60333 -47.72359 1.000 73.55505 C ? E ? . C43 1
   HETATM 6520 C44 . R27 B 201 ? 28.84412 -23.36957 -42.21849 1.000 13.79991 C ? E ? . C44 1
   HETATM 6521 C45 . R27 B 201 ? 29.43403 -17.16833 -44.20530 1.000 19.98270 C ? E ? . C45 1
   HETATM 6522 C46 . R27 B 201 ? 29.52591 -15.76831 -44.80087 1.000 30.15133 C ? E ? . C46 1
   HETATM 6523 C5 . R27 B 201 ? 28.62074 -17.22091 -42.90431 1.000 16.94311 C ? E ? . C5 1
   HETATM 6524 C6 . R27 B 201 ? 28.82098 -18.58941 -42.29834 1.000 12.72675 C ? E ? . C6 1
   HETATM 6525 C7 . R27 B 201 ? 27.94953 -19.59607 -42.29174 1.000 12.70095 C ? E ? . C7 1
   HETATM 6526 C8 . R27 B 201 ? 26.57834 -19.52218 -42.90674 1.000 15.38820 C ? E ? . C8 1
   HETATM 6527 C9 . R27 B 201 ? 28.37642 -20.90289 -41.69322 1.000 9.98822 C ? E ? . C9 1
   HETATM 6528 N1 . R27 B 201 ? 25.53290 -22.09370 -38.84213 1.000 8.67037 N ? E ? . N1 1
   HETATM 6529 N2 . R27 B 201 ? 29.63764 -21.39254 -47.02345 1.000 45.97571 N ? E ? . N2 1
   HETATM 6530 N3 . R27 B 201 ? 30.58117 -20.67591 -46.33546 1.000 29.77044 N ? E ? . N3 1
   HETATM 6531 O1 . R27 B 201 ? 30.01565 -13.45136 -44.35188 1.000 45.41376 O ? E ? . O1 1
   HETATM 6532 O10 . R27 B 201 ? 21.34776 -23.03634 -40.63795 1.000 15.36026 O ? E ? . O10 1
   HETATM 6533 O11 . R27 B 201 ? 22.68661 -23.12385 -38.31870 1.000 15.57490 O ? E ? . O11 1
   HETATM 6534 O12 . R27 B 201 ? 31.93444 -18.97002 -45.88534 1.000 40.17633 O ? E ? . O12 1
   HETATM 6535 O2 . R27 B 201 ? 29.27239 -13.69563 -41.75486 1.000 31.94962 O ? E ? . O2 1
   HETATM 6536 O3 . R27 B 201 ? 27.42488 -21.31995 -40.67509 1.000 10.70339 O ? E ? . O3 1
   HETATM 6537 O4 . R27 B 201 ? 23.97790 -20.45192 -38.57659 1.000 13.56338 O ? E ? . O4 1
   HETATM 6538 O5 . R27 B 201 ? 28.47976 -20.03490 -39.23117 1.000 9.40006 O ? E ? . O5 1
   HETATM 6539 O6 . R27 B 201 ? 30.63435 -21.69618 -43.75263 1.000 16.28323 O ? E ? . O6 1
   HETATM 6540 O7 . R27 B 201 ? 23.63371 -25.83145 -43.81271 1.000 44.45951 O ? E ? . O7 1
   HETATM 6541 O8 . R27 B 201 ? 22.78422 -22.96489 -44.73401 1.000 17.70616 O ? E ? . O8 1
   HETATM 6542 O9 . R27 B 201 ? 23.61063 -23.37967 -41.30284 1.000 15.29800 O ? E ? . O9 1
   HETATM 6543 H1 . R27 B 201 ? 30.63485 -13.47463 -44.93373 1.000 54.50830 H ? E ? . H1 1
   HETATM 6544 H2 . R27 B 201 ? 30.78536 -14.95021 -43.35288 1.000 73.94733 H ? E ? . H2 1
   HETATM 6545 H3 . R27 B 201 ? 28.02273 -14.60409 -42.90824 1.000 44.29852 H ? E ? . H3 1
   HETATM 6546 H10 . R27 B 201 ? 29.64760 -18.71958 -41.89257 1.000 15.28389 H ? E ? . H10 1
   HETATM 6547 H11 . R27 B 201 ? 26.32003 -18.60679 -43.09714 1.000 18.47762 H ? E ? . H11 1
   HETATM 6548 H12 . R27 B 201 ? 25.90193 -19.89465 -42.31969 1.000 18.47762 H ? E ? . H12 1
   HETATM 6549 H13 . R27 B 201 ? 26.53380 -20.01231 -43.74262 1.000 18.47762 H ? E ? . H13 1
   HETATM 6550 H14 . R27 B 201 ? 29.21722 -20.78105 -41.22513 1.000 11.99765 H ? E ? . H14 1
   HETATM 6551 H15 . R27 B 201 ? 26.23386 -20.41270 -38.15506 1.000 14.64902 H ? E ? . H15 1
   HETATM 6552 H16 . R27 B 201 ? 26.42873 -23.46941 -39.97403 1.000 13.45378 H ? E ? . H16 1
   HETATM 6553 H17 . R27 B 201 ? 25.06618 -23.94699 -39.41115 1.000 13.45378 H ? E ? . H17 1
   HETATM 6554 H18 . R27 B 201 ? 26.87575 -25.02981 -38.31443 1.000 11.82172 H ? E ? . H18 1
   HETATM 6555 H19 . R27 B 201 ? 25.97037 -24.26811 -37.29452 1.000 11.82172 H ? E ? . H19 1
   HETATM 6556 H20 . R27 B 201 ? 28.23804 -23.72454 -36.84059 1.000 14.71333 H ? E ? . H20 1
   HETATM 6557 H21 . R27 B 201 ? 28.44460 -23.25127 -38.30674 1.000 14.71333 H ? E ? . H21 1
   HETATM 6558 H22 . R27 B 201 ? 28.07308 -21.34653 -36.92944 1.000 12.16991 H ? E ? . H22 1
   HETATM 6559 H23 . R27 B 201 ? 26.71040 -21.92742 -36.45502 1.000 12.16991 H ? E ? . H23 1
   HETATM 6560 H24 . R27 B 201 ? 27.48790 -22.05326 -43.09712 1.000 11.21175 H ? E ? . H24 1
   HETATM 6561 H25 . R27 B 201 ? 29.00680 -20.75331 -44.33191 1.000 18.38857 H ? E ? . H25 1
   HETATM 6562 H26 . R27 B 201 ? 30.88118 -20.94838 -43.43269 1.000 19.55166 H ? E ? . H26 1
   HETATM 6563 H27 . R27 B 201 ? 28.18508 -23.16583 -44.91383 1.000 23.32336 H ? E ? . H27 1
   HETATM 6564 H28 . R27 B 201 ? 29.70614 -23.33144 -45.10199 1.000 23.32336 H ? E ? . H28 1
   HETATM 6565 H29 . R27 B 201 ? 28.56671 -23.52936 -47.95007 1.000 32.70384 H ? E ? . H29 1
   HETATM 6566 H30 . R27 B 201 ? 26.21315 -23.78955 -46.47001 1.000 37.00833 H ? E ? . H30 1
   HETATM 6567 H31 . R27 B 201 ? 26.69006 -27.21765 -45.56161 1.000 31.74878 H ? E ? . H31 1
   HETATM 6568 H32 . R27 B 201 ? 25.50730 -26.22044 -45.71811 1.000 31.74878 H ? E ? . H32 1
   HETATM 6569 H33 . R27 B 201 ? 27.42989 -25.79576 -43.70317 1.000 62.79587 H ? E ? . H33 1
   HETATM 6570 H34 . R27 B 201 ? 26.07696 -26.95081 -42.09926 1.000 58.23336 H ? E ? . H34 1
   HETATM 6571 H35 . R27 B 201 ? 25.27047 -27.55797 -43.28173 1.000 58.23336 H ? E ? . H35 1
   HETATM 6572 H36 . R27 B 201 ? 26.77836 -27.89755 -43.11366 1.000 58.23336 H ? E ? . H36 1
   HETATM 6573 H37 . R27 B 201 ? 26.25588 -24.15041 -42.93992 1.000 46.92100 H ? E ? . H37 1
   HETATM 6574 H38 . R27 B 201 ? 25.62566 -24.13652 -44.34683 1.000 46.92100 H ? E ? . H38 1
   HETATM 6575 H39 . R27 B 201 ? 24.66770 -25.37947 -42.12186 1.000 24.36106 H ? E ? . H39 1
   HETATM 6576 H4 . R27 B 201 ? 28.71509 -12.74835 -40.20808 1.000 36.73126 H ? E ? . H4 1
   HETATM 6577 H40 . R27 B 201 ? 22.12596 -27.02845 -43.86612 1.000 44.04914 H ? E ? . H40 1
   HETATM 6578 H41 . R27 B 201 ? 23.09024 -27.22825 -42.60336 1.000 44.04914 H ? E ? . H41 1
   HETATM 6579 H42 . R27 B 201 ? 22.09647 -25.97390 -42.66138 1.000 44.04914 H ? E ? . H42 1
   HETATM 6580 H43 . R27 B 201 ? 22.64280 -24.20354 -42.94212 1.000 21.34811 H ? E ? . H43 1
   HETATM 6581 H44 . R27 B 201 ? 24.18758 -21.94820 -43.56513 1.000 20.22944 H ? E ? . H44 1
   HETATM 6582 H45 . R27 B 201 ? 23.80078 -21.90001 -45.94808 1.000 23.43050 H ? E ? . H45 1
   HETATM 6583 H46 . R27 B 201 ? 22.38403 -22.38538 -46.50752 1.000 23.43050 H ? E ? . H46 1
   HETATM 6584 H47 . R27 B 201 ? 22.45594 -21.21507 -45.42081 1.000 23.43050 H ? E ? . H47 1
   HETATM 6585 H48 . R27 B 201 ? 21.42269 -21.90628 -43.05883 1.000 18.38417 H ? E ? . H48 1
   HETATM 6586 H49 . R27 B 201 ? 22.29696 -20.67469 -43.44679 1.000 18.38417 H ? E ? . H49 1
   HETATM 6587 H5 . R27 B 201 ? 27.82040 -14.02312 -40.57803 1.000 36.73126 H ? E ? . H5 1
   HETATM 6588 H50 . R27 B 201 ? 23.39139 -20.77064 -41.38156 1.000 13.52777 H ? E ? . H50 1
   HETATM 6589 H51 . R27 B 201 ? 21.56679 -20.13410 -39.93557 1.000 17.88029 H ? E ? . H51 1
   HETATM 6590 H52 . R27 B 201 ? 21.63498 -19.31543 -41.26320 1.000 17.88029 H ? E ? . H52 1
   HETATM 6591 H53 . R27 B 201 ? 20.59536 -20.47016 -41.11067 1.000 17.88029 H ? E ? . H53 1
   HETATM 6592 H54 . R27 B 201 ? 21.31635 -23.67151 -40.07398 1.000 18.44409 H ? E ? . H54 1
   HETATM 6593 H55 . R27 B 201 ? 28.49503 -26.80795 -46.90372 1.000 35.72417 H ? E ? . H55 1
   HETATM 6594 H56 . R27 B 201 ? 29.01969 -26.20390 -45.53970 1.000 35.72417 H ? E ? . H56 1
   HETATM 6595 H57 . R27 B 201 ? 29.21349 -25.39932 -46.88721 1.000 35.72417 H ? E ? . H57 1
   HETATM 6596 H58 . R27 B 201 ? 26.46163 -21.66755 -47.89429 1.000 38.21735 H ? E ? . H58 1
   HETATM 6597 H59 . R27 B 201 ? 26.14334 -23.02506 -48.55250 1.000 38.21735 H ? E ? . H59 1
   HETATM 6598 H6 . R27 B 201 ? 27.69902 -12.68182 -41.44321 1.000 36.73126 H ? E ? . H6 1
   HETATM 6599 H60 . R27 B 201 ? 28.14704 -21.31835 -49.64477 1.000 34.39278 H ? E ? . H60 1
   HETATM 6600 H61 . R27 B 201 ? 26.19777 -22.68308 -51.10066 1.000 38.79571 H ? E ? . H61 1
   HETATM 6601 H62 . R27 B 201 ? 27.37306 -21.82591 -51.71337 1.000 38.79571 H ? E ? . H62 1
   HETATM 6602 H63 . R27 B 201 ? 30.94049 -21.02331 -45.63560 1.000 35.73632 H ? E ? . H63 1
   HETATM 6603 H64 . R27 B 201 ? 31.07691 -17.80161 -47.81143 1.000 88.27785 H ? E ? . H64 1
   HETATM 6604 H65 . R27 B 201 ? 30.57950 -19.11816 -48.54464 1.000 88.27785 H ? E ? . H65 1
   HETATM 6605 H66 . R27 B 201 ? 29.61798 -18.36114 -47.53433 1.000 88.27785 H ? E ? . H66 1
   HETATM 6606 H67 . R27 B 201 ? 28.29103 -23.64014 -41.46897 1.000 16.57167 H ? E ? . H67 1
   HETATM 6607 H68 . R27 B 201 ? 28.78587 -24.07092 -42.88603 1.000 16.57167 H ? E ? . H68 1
   HETATM 6608 H69 . R27 B 201 ? 29.76172 -23.34749 -41.90477 1.000 16.57167 H ? E ? . H69 1
   HETATM 6609 H7 . R27 B 201 ? 28.49983 -16.15172 -41.14862 1.000 28.20360 H ? E ? . H7 1
   HETATM 6610 H70 . R27 B 201 ? 29.03439 -17.76527 -44.85709 1.000 23.99103 H ? E ? . H70 1
   HETATM 6611 H71 . R27 B 201 ? 30.32938 -17.50134 -44.03689 1.000 23.99103 H ? E ? . H71 1
   HETATM 6612 H72 . R27 B 201 ? 28.67117 -15.51760 -45.18489 1.000 36.19338 H ? E ? . H72 1
   HETATM 6613 H73 . R27 B 201 ? 30.17099 -15.76081 -45.52524 1.000 36.19338 H ? E ? . H73 1
   HETATM 6614 H8 . R27 B 201 ? 29.96468 -16.27358 -41.66470 1.000 28.20360 H ? E ? . H8 1
   HETATM 6615 H9 . R27 B 201 ? 27.68646 -17.03298 -43.08512 1.000 20.34352 H ? E ? . H9 1
   HETATM 6618 O . HOH B 303 ? 11.37662 -29.72334 -34.19374 1.000 40.39518 O ? F ? . O 1
   HETATM 6619 O . HOH B 304 ? 47.29542 -32.73470 -24.56754 1.000 23.42243 O ? F ? . O 1
   HETATM 6620 O . HOH B 305 ? 47.48082 -38.61805 -34.35526 0.998 45.66475 O ? F ? . O 1
   HETATM 6621 O . HOH B 306 ? 44.60027 -31.32066 -31.30365 0.955 31.22782 O ? F ? . O 1
   HETATM 6622 O . HOH B 307 ? 31.32681 -16.81697 -23.69373 0.964 22.19082 O ? F ? . O 1
   HETATM 6624 O . HOH B 310 ? 21.71174 -10.63903 -28.13096 0.638 13.01633 O ? F ? . O 1
   HETATM 6626 O . HOH B 312 ? 16.16716 -14.20305 -32.36807 0.875 9.86984 O ? F ? . O 1
   HETATM 6628 O . HOH B 314 ? 33.14601 -17.24373 -43.91371 0.977 27.48632 O ? F ? . O 1
   HETATM 6629 O . HOH B 316 ? 23.80277 -33.04659 -28.91498 0.835 21.15169 O ? F ? . O 1
   HETATM 6630 O . HOH B 317 ? 34.07673 -24.88477 -20.40881 0.703 19.85879 O ? F ? . O 1
   HETATM 6631 O . HOH B 318 ? 29.37345 -35.41493 -25.03830 0.953 24.82937 O ? F ? . O 1
   HETATM 6632 O . HOH B 319 ? 15.48744 -7.70438 -33.28733 0.856 20.11940 O ? F ? . O 1
   HETATM 6633 O . HOH B 320 ? 14.87033 -13.04083 -34.52108 0.905 19.04204 O ? F ? . O 1
   HETATM 6634 O . HOH B 321 ? 44.28676 -30.46769 -25.72997 0.586 13.37097 O ? F ? . O 1
   HETATM 6635 O . HOH B 322 ? 31.24503 -29.57475 -42.50921 1.000 17.29026 O ? F ? . O 1
   HETATM 6636 O . HOH B 323 ? 23.49569 -19.09207 -23.27497 1.000 11.51595 O ? F ? . O 1
   HETATM 6637 O . HOH B 324 ? 38.43518 -27.83469 -16.07605 0.549 14.61291 O ? F ? . O 1
   HETATM 6638 O . HOH B 325 ? 13.81114 -17.35107 -26.28310 0.954 24.44636 O ? F ? . O 1
   HETATM 6639 O . HOH B 326 ? 11.18548 -23.84146 -37.92475 0.928 24.98797 O ? F ? . O 1
   HETATM 6640 O . HOH B 327 ? 43.17010 -28.83942 -27.87556 0.942 36.78681 O ? F ? . O 1
   HETATM 6641 O . HOH B 328 ? 34.07132 -21.93248 -20.66971 0.510 5.86765 O ? F ? . O 1
   HETATM 6642 O . HOH B 329 ? 24.00656 -13.34910 -21.96635 0.693 20.27170 O ? F ? . O 1
   HETATM 6643 O . HOH B 330 ? 32.90848 -14.81355 -25.02965 0.957 20.52992 O ? F ? . O 1
   HETATM 6644 O . HOH B 331 ? 41.08786 -22.73311 -26.27068 0.984 18.76271 O ? F ? . O 1
   HETATM 6645 O . HOH B 332 ? 37.34078 -15.45034 -35.75058 1.000 25.31903 O ? F ? . O 1
   HETATM 6646 O . HOH B 333 ? 46.09143 -24.30223 -35.21333 0.706 11.67098 O ? F ? . O 1
   HETATM 6647 O . HOH B 334 ? 11.76839 -14.08961 -35.88046 0.998 34.22240 O ? F ? . O 1
   HETATM 6648 O . HOH B 335 ? 44.37288 -27.78848 -37.95180 0.935 21.15339 O ? F ? . O 1
   HETATM 6649 O . HOH B 336 ? 17.60501 -8.40073 -44.39232 0.681 23.30679 O ? F ? . O 1
   HETATM 6650 O . HOH B 337 ? 33.91347 -15.57264 -37.22921 0.745 13.03285 O ? F ? . O 1
   HETATM 6651 O . HOH B 338 ? 38.90347 -18.58633 -32.17750 0.987 26.21364 O ? F ? . O 1
   HETATM 6652 O . HOH B 339 ? 20.91102 -29.90832 -29.86020 0.874 17.18629 O ? F ? . O 1
   HETATM 6653 O . HOH B 341 ? 27.65086 -31.66015 -42.07617 1.000 27.18773 O ? F ? . O 1
   HETATM 6654 O . HOH B 343 ? 33.38683 -28.59511 -19.73558 0.984 14.95807 O ? F ? . O 1
   HETATM 6655 O . HOH B 344 ? 39.79071 -40.74402 -32.97524 0.926 24.76700 O ? F ? . O 1
   HETATM 6656 O . HOH B 345 ? 24.21484 -17.02896 -21.78330 1.000 15.95980 O ? F ? . O 1
   HETATM 6657 O . HOH B 346 ? 17.10709 -12.00295 -43.27872 0.695 16.27323 O ? F ? . O 1
   HETATM 6658 O . HOH B 347 ? 36.99873 -32.92427 -35.07436 1.000 17.69627 O ? F ? . O 1
   HETATM 6659 O . HOH B 348 ? 42.92506 -32.79137 -30.27934 0.775 27.16292 O ? F ? . O 1
   HETATM 6660 O . HOH B 349 ? 20.59782 -11.14803 -37.64056 0.964 9.02078 O ? F ? . O 1
   HETATM 6661 O . HOH B 350 ? 28.48960 -33.63974 -21.68624 0.493 14.10752 O ? F ? . O 1
   HETATM 6662 O . HOH B 351 ? 12.09719 -24.85648 -31.18865 0.716 17.85957 O ? F ? . O 1
   HETATM 6663 O . HOH B 352 ? 19.02251 -23.27102 -21.42778 0.853 30.14371 O ? F ? . O 1
   HETATM 6664 O . HOH B 353 ? 40.53775 -17.24507 -42.25515 0.824 21.98186 O ? F ? . O 1
   HETATM 6665 O . HOH B 354 ? 36.13064 -20.65931 -38.22023 1.000 8.42198 O ? F ? . O 1
   HETATM 6666 O . HOH B 355 ? 35.02722 -35.75596 -22.79417 0.662 16.91832 O ? F ? . O 1
   HETATM 6667 O . HOH B 356 ? 25.84564 -31.29149 -40.17589 0.935 21.42067 O ? F ? . O 1
   HETATM 6668 O . HOH B 357 ? 22.95243 -25.71266 -46.81729 0.964 22.76659 O ? F ? . O 1
   HETATM 6669 O . HOH B 358 ? 7.71503 -20.42120 -29.81702 0.978 13.07508 O ? F ? . O 1
   HETATM 6670 O . HOH B 359 ? 19.50637 -17.36270 -24.12394 1.000 15.82346 O ? F ? . O 1
   HETATM 6671 O . HOH B 360 ? 31.77869 -12.51265 -21.80302 1.000 27.49321 O ? F ? . O 1
   HETATM 6672 O . HOH B 361 ? 22.12560 -12.92340 -36.21554 1.000 10.93134 O ? F ? . O 1
   HETATM 6673 O . HOH B 362 ? 27.52299 -7.72932 -28.78996 0.765 16.65493 O ? F ? . O 1
   HETATM 6674 O . HOH B 363 ? 21.28766 -20.03402 -21.94832 1.000 14.57510 O ? F ? . O 1
   HETATM 6675 O . HOH B 364 ? 37.57617 -17.58590 -27.35031 0.961 14.56164 O ? F ? . O 1
   HETATM 6676 O . HOH B 365 ? 13.09632 -18.81352 -39.70888 1.000 28.44373 O ? F ? . O 1
   HETATM 6677 O . HOH B 366 ? 25.44001 -12.96090 -25.40750 0.760 19.53028 O ? F ? . O 1
   HETATM 6678 O . HOH B 367 ? 34.95779 -30.82986 -16.42466 0.640 19.88191 O ? F ? . O 1
   HETATM 6679 O . HOH B 368 ? 22.20604 -28.98205 -16.91151 0.983 31.43195 O ? F ? . O 1
   HETATM 6680 O . HOH B 369 ? 29.32793 -34.86906 -18.29324 0.463 17.75605 O ? F ? . O 1
   HETATM 6681 O . HOH B 370 ? 43.85228 -27.90573 -19.78377 0.929 12.67688 O ? F ? . O 1
   HETATM 6682 O . HOH B 371 ? 18.33446 -9.02696 -30.79411 0.985 11.71889 O ? F ? . O 1
   HETATM 6683 O . HOH B 372 ? 33.66158 -34.70829 -16.95413 0.970 29.00121 O ? F ? . O 1
   HETATM 6686 O . HOH B 375 ? 43.58741 -27.94424 -24.45663 0.998 21.10702 O ? F ? . O 1
   HETATM 6687 O . HOH B 376 ? 13.32668 -14.87803 -41.35279 0.930 23.17164 O ? F ? . O 1
   HETATM 6688 O . HOH B 377 ? 20.77260 -27.77753 -23.97252 0.786 22.26501 O ? F ? . O 1
   HETATM 6689 O . HOH B 378 ? 31.67105 -35.34789 -21.04497 0.625 23.23785 O ? F ? . O 1
   HETATM 6690 O . HOH B 379 ? 27.42160 -22.20445 -16.87350 1.000 21.61048 O ? F ? . O 1
   HETATM 6691 O . HOH B 380 ? 27.35814 -10.19893 -39.07206 1.000 23.01479 O ? F ? . O 1
   HETATM 6692 O . HOH B 381 ? 24.82277 -38.39085 -34.96556 0.985 28.31273 O ? F ? . O 1
   HETATM 6693 O . HOH B 382 ? 25.30958 -5.49546 -39.34831 0.639 16.55232 O ? F ? . O 1
   HETATM 6694 O . HOH B 383 ? 11.77252 -15.11338 -45.05747 1.000 20.10951 O ? F ? . O 1
   HETATM 6695 O . HOH B 384 ? 39.91895 -21.72100 -23.77078 0.906 28.03684 O ? F ? . O 1
   HETATM 6696 O . HOH B 385 ? 29.67382 -13.28135 -37.28867 1.000 12.45631 O ? F ? . O 1
   HETATM 6697 O . HOH B 386 ? 39.63237 -15.35394 -37.98161 0.978 33.41163 O ? F ? . O 1
   HETATM 6698 O . HOH B 387 ? 24.70537 -7.29011 -41.84632 0.577 15.67017 O ? F ? . O 1
   HETATM 6699 O . HOH B 388 ? 14.81289 -8.92700 -41.63227 1.000 23.16527 O ? F ? . O 1
   HETATM 6700 O . HOH B 389 ? 23.57515 -30.32194 -29.34244 0.934 14.27546 O ? F ? . O 1
   HETATM 6701 O . HOH B 390 ? 12.91641 -14.18275 -32.75617 0.544 14.55629 O ? F ? . O 1
   HETATM 6702 O . HOH B 391 ? 24.80243 -11.50641 -42.58783 1.000 23.32761 O ? F ? . O 1
   HETATM 6703 O . HOH B 392 ? 28.60498 -8.37610 -37.56816 1.000 35.20639 O ? F ? . O 1
   HETATM 6704 O . HOH B 393 ? 16.28302 -11.56856 -31.45728 1.000 12.04732 O ? F ? . O 1
   HETATM 6705 O . HOH B 394 ? 30.02627 -31.85245 -41.39972 0.772 17.66671 O ? F ? . O 1
   HETATM 6708 O . HOH B 397 ? 16.93705 -31.09920 -32.10923 0.996 34.93325 O ? F ? . O 1
   HETATM 6710 O . HOH B 399 ? 24.50005 -6.85561 -31.49899 1.000 15.58628 O ? F ? . O 1
   HETATM 6711 O . HOH B 400 ? 39.67998 -16.30619 -33.78919 0.987 34.09537 O ? F ? . O 1
   HETATM 6712 O . HOH B 401 ? 19.50752 -2.98067 -34.33493 0.719 25.04698 O ? F ? . O 1
   HETATM 6713 O . HOH B 402 ? 23.22935 -27.92511 -24.88362 0.549 16.88130 O ? F ? . O 1
   HETATM 6714 O . HOH B 403 ? 44.57475 -25.86714 -23.46263 1.000 16.19443 O ? F ? . O 1
   HETATM 6715 O . HOH B 404 ? 15.17481 -26.74871 -38.54301 0.802 33.26945 O ? F ? . O 1
   HETATM 6717 O . HOH B 407 ? 15.69756 -29.43991 -38.06510 1.000 40.15778 O ? F ? . O 1
   HETATM 6719 O . HOH B 409 ? 36.79154 -13.64091 -25.86433 1.000 27.28851 O ? F ? . O 1
   HETATM 6721 O . HOH B 411 ? 13.32643 -21.66241 -39.85517 0.709 24.78931 O ? F ? . O 1
   HETATM 6722 O . HOH B 413 ? 22.59215 -37.46213 -32.10715 1.000 36.96516 O ? F ? . O 1
   HETATM 6723 O . HOH B 414 ? 16.60927 -3.73505 -34.09739 0.564 24.95427 O ? F ? . O 1
   HETATM 6725 O . HOH B 416 ? 21.80872 -33.11963 -27.59373 0.717 34.03811 O ? F ? . O 1
   HETATM 6726 O . HOH B 417 ? 22.25157 -14.94180 -21.85597 0.973 22.03638 O ? F ? . O 1
   HETATM 6727 O . HOH B 418 ? 14.64222 -13.30468 -42.74705 1.000 44.63592 O ? F ? . O 1
   HETATM 6729 O . HOH B 420 ? 18.86462 -6.43449 -31.42563 0.837 17.64026 O ? F ? . O 1
   HETATM 6730 O . HOH B 421 ? 36.46101 -36.76747 -38.49563 0.992 43.54955 O ? F ? . O 1
   HETATM 6732 O . HOH B 423 ? 24.09546 -30.43058 -26.87080 0.739 30.46493 O ? F ? . O 1
   HETATM 6733 O . HOH B 424 ? 32.15075 -23.78563 -17.63297 0.914 24.33338 O ? F ? . O 1
   HETATM 6735 O . HOH B 426 ? 37.37263 -36.09722 -17.29235 0.746 19.19746 O ? F ? . O 1
   HETATM 6736 O . HOH B 427 ? 24.75829 -6.04796 -35.56541 0.556 25.11580 O ? F ? . O 1
   HETATM 6737 O . HOH B 428 ? 26.16427 -38.93761 -25.77611 1.000 24.09423 O ? F ? . O 1
   HETATM 6738 O . HOH B 429 ? 35.98126 -11.13231 -24.87763 0.970 37.35274 O ? F ? . O 1
   HETATM 6739 O . HOH B 430 ? 41.93069 -16.66047 -39.61033 0.801 21.90628 O ? F ? . O 1
   HETATM 6742 O . HOH B 433 ? 26.80795 -6.59765 -37.61319 0.976 40.57820 O ? F ? . O 1
   HETATM 6743 O . HOH B 434 ? 29.76871 -10.13227 -39.80402 0.992 38.04726 O ? F ? . O 1
   HETATM 6744 O . HOH B 435 ? 12.45740 -11.47393 -32.17180 0.756 17.82527 O ? F ? . O 1
   HETATM 6745 O . HOH B 436 ? 40.55559 -19.09017 -30.18262 0.856 25.15549 O ? F ? . O 1
   HETATM 6746 O . HOH B 437 ? 10.67182 -12.10405 -36.70786 0.982 36.25810 O ? F ? . O 1
   HETATM 6747 O . HOH B 438 ? 23.27398 -28.66357 -46.78630 0.978 29.41207 O ? F ? . O 1
   HETATM 6748 O . HOH B 439 ? 22.69843 -35.74676 -30.14871 0.915 27.08723 O ? F ? . O 1
   HETATM 6749 O . HOH B 440 ? 38.40641 -15.48056 -29.19970 0.849 20.32686 O ? F ? . O 1
   HETATM 6751 O . HOH B 442 ? 16.46868 -5.23851 -32.08348 0.952 15.96144 O ? F ? . O 1
   HETATM 6752 O . HOH B 443 ? 27.63457 -4.03968 -30.84808 0.814 26.75811 O ? F ? . O 1
   HETATM 6753 O . HOH B 445 ? 45.48197 -29.76807 -18.49970 1.000 23.64268 O ? F ? . O 1
   HETATM 6756 O . HOH B 448 ? 46.60339 -31.11201 -22.46799 1.000 40.19484 O ? F ? . O 1
   HETATM 6759 O . HOH B 453 ? 15.18969 -29.68926 -23.51632 1.000 30.08335 O ? F ? . O 1
   HETATM 6760 O . HOH B 454 ? 11.22536 -28.54605 -26.79909 1.000 31.62404 O ? F ? . O 1
   HETATM 6761 O . HOH B 455 ? 11.08252 -10.77819 -39.13530 0.965 31.91064 O ? F ? . O 1
   HETATM 7193 O . HOH S 475 ? 34.62909 -11.16096 -28.27490 1.000 12.31653 O ? G ? . O 1
   HETATM 7194 O . HOH S 476 ? 42.27275 -26.77671 -17.80188 0.808 13.05532 O ? G ? . O 1
   HETATM 7195 O . HOH S 477 ? 17.39610 -29.48949 -28.14887 1.000 29.42371 O ? G ? . O 1
   HETATM 7196 O . HOH S 478 ? -2.68249 -24.72586 -7.63418 1.000 24.14750 O ? G ? . O 1
   HETATM 7197 O . HOH S 479 ? 43.27032 -39.45634 -27.46619 0.811 19.70690 O ? G ? . O 1
   HETATM 7198 O . HOH S 480 ? 26.72141 -9.52397 -7.38179 0.887 22.24352 O ? G ? . O 1
   HETATM 7199 O . HOH S 481 ? 7.17321 4.72043 -17.46338 0.624 16.31432 O ? G ? . O 1
   HETATM 7200 O . HOH S 482 ? 12.39215 -16.49762 -39.58078 0.964 28.81583 O ? G ? . O 1
   HETATM 7201 O . HOH S 483 ? 18.68948 -23.66089 -29.33307 0.778 24.23032 O ? G ? . O 1
   HETATM 7202 O . HOH S 484 ? -11.23569 -19.04804 -17.51707 1.000 26.36854 O ? G ? . O 1
   HETATM 7203 O . HOH S 485 ? 24.10050 -38.68746 -24.82639 0.918 34.13862 O ? G ? . O 1
   HETATM 7205 O . HOH S 487 ? -4.10117 -13.15812 -11.77835 0.658 27.75094 O ? G ? . O 1
   HETATM 7206 O . HOH S 488 ? 45.09069 -33.66406 -23.98203 1.000 35.81112 O ? G ? . O 1
   HETATM 7207 O . HOH S 489 ? -2.36767 -3.88330 -11.05426 1.000 36.94178 O ? G ? . O 1
   HETATM 7208 O . HOH S 490 ? 46.73729 -31.73777 -26.50470 0.783 27.94738 O ? G ? . O 1
   HETATM 7210 O . HOH S 492 ? 10.93863 -17.65152 -38.20041 0.780 22.62233 O ? G ? . O 1
   HETATM 7211 O . HOH S 493 ? 12.78864 -28.03240 -13.54980 1.000 43.30390 O ? G ? . O 1
   HETATM 7212 O . HOH S 494 ? 18.17060 -26.81937 -41.99397 0.984 33.96902 O ? G ? . O 1
   HETATM 7213 O . HOH S 495 ? 1.03042 -10.13807 -27.84002 0.968 28.26383 O ? G ? . O 1
   HETATM 7214 O . HOH S 496 ? 0.04416 -3.71325 -9.65831 1.000 35.08958 O ? G ? . O 1
   HETATM 7215 O . HOH S 497 ? 31.03305 -21.23534 -49.02140 0.450 20.81301 O ? G ? . O 1
   HETATM 7217 O . HOH S 499 ? 14.26171 -14.45326 -1.98410 0.997 49.60904 O ? G ? . O 1
   HETATM 7218 O . HOH S 500 ? 33.52310 -15.58571 -45.99804 1.000 37.03355 O ? G ? . O 1
   HETATM 7219 O . HOH S 501 ? -4.92288 -7.10729 -10.99877 1.000 42.22524 O ? G ? . O 1
   HETATM 7221 O . HOH S 503 ? 17.02743 6.24341 -21.70958 0.886 44.82818 O ? G ? . O 1
   HETATM 7222 O . HOH S 504 ? 27.83184 -38.13107 -27.21628 1.000 44.40917 O ? G ? . O 1
   HETATM 7223 O . HOH S 505 ? 24.21993 -26.04517 -49.36017 0.538 14.30628 O ? G ? . O 1
   HETATM 7225 O . HOH S 507 ? 21.87613 -11.55996 -25.61587 0.455 14.41677 O ? G ? . O 1
   HETATM 7228 O . HOH S 510 ? 8.09641 -23.26531 -24.94559 0.989 30.75046 O ? G ? . O 1
   HETATM 7229 O . HOH S 511 ? 38.25654 -35.51134 -37.68252 1.000 42.55197 O ? G ? . O 1
   HETATM 7230 O . HOH S 512 ? 11.22507 1.36545 -29.99966 0.575 14.89235 O ? G ? . O 1
   HETATM 7236 O . HOH S 518 ? 22.31140 -6.16951 -35.75646 0.344 18.27103 O ? G ? . O 1
   HETATM 7239 O . HOH S 521 ? 18.80079 -20.13675 -18.61369 0.565 23.32600 O ? G ? . O 1
   HETATM 7240 O . HOH S 522 ? 26.94689 -39.88926 -35.56002 0.935 40.43209 O ? G ? . O 1
   HETATM 7242 O . HOH S 524 ? 30.88292 -13.82718 -39.83194 0.805 33.01097 O ? G ? . O 1
   HETATM 7244 O . HOH S 526 ? 9.39648 4.77662 -15.94032 0.807 35.35095 O ? G ? . O 1
   HETATM 7245 O . HOH S 527 ? -0.02388 -28.50235 -8.42916 0.938 36.77471 O ? G ? . O 1
   HETATM 7246 O . HOH S 528 ? 25.19515 -2.91280 -21.05596 0.824 33.13909 O ? G ? . O 1
   HETATM 7247 O . HOH S 529 ? 16.88379 8.56691 -19.57918 1.000 41.14054 O ? G ? . O 1
   HETATM 7252 O . HOH S 534 ? 12.06101 1.80703 -23.55398 0.595 25.03501 O ? G ? . O 1
   HETATM 7253 O . HOH S 535 ? 25.87436 -39.34199 -28.11212 1.000 46.85576 O ? G ? . O 1
   HETATM 7255 O . HOH S 537 ? 21.21496 -0.00056 -12.11457 0.322 29.37525 O ? G ? . O 1
   HETATM 7257 O . HOH S 539 ? -2.97845 -3.71620 -18.63856 0.551 29.36530 O ? G ? . O 1
   HETATM 7259 O . HOH S 541 ? 7.30035 -30.77214 -9.42491 1.000 39.14185 O ? G ? . O 1
   HETATM 7260 O . HOH S 542 ? 14.06270 -19.25731 -7.50100 0.690 44.68884 O ? G ? . O 1
   HETATM 7264 O . HOH S 546 ? 42.59446 -31.32107 -28.14342 0.699 36.45363 O ? G ? . O 1
   HETATM 7265 O . HOH S 547 ? 13.38746 -32.57242 -33.24838 0.620 29.76264 O ? G ? . O 1
   HETATM 7266 O . HOH S 548 ? 30.86022 -11.05958 -37.76938 0.739 43.12742 O ? G ? . O 1
   HETATM 7267 O . HOH S 549 ? 34.39427 -9.07605 -24.83578 1.000 44.74794 O ? G ? . O 1
   HETATM 7268 O . HOH S 550 ? 19.44765 -20.43196 -14.52726 0.766 42.49929 O ? G ? . O 1
   HETATM 7271 O . HOH S 553 ? 13.52395 -23.71848 -14.01741 0.715 31.50600 O ? G ? . O 1
   HETATM 7272 O . HOH S 554 ? 33.90603 -33.14993 -42.90068 0.516 23.39916 O ? G ? . O 1
   HETATM 7275 O . HOH S 557 ? 0.92354 -22.32972 1.82726 0.408 20.43358 O ? G ? . O 1
   HETATM 7277 O . HOH S 559 ? 14.56148 -26.65629 -16.37333 0.990 41.36063 O ? G ? . O 1
   HETATM 7280 O . HOH S 562 ? 25.60857 -36.36117 -29.59417 0.962 37.22887 O ? G ? . O 1
   HETATM 7285 O . HOH S 567 ? 10.16428 4.43566 -8.75448 0.709 33.93383 O ? G ? . O 1
   HETATM 7290 O . HOH S 572 ? 23.45740 -24.16766 -16.10139 0.914 40.96060 O ? G ? . O 1
   HETATM 7344 O . HOH S 573 ? 30.71620 -5.36457 -35.49568 1.000 32.64029 O ? H ? . O 1
   HETATM 7346 O . HOH S 575 ? 0.16227 -1.33052 -24.33536 0.985 30.55220 O ? H ? . O 1
   HETATM 7355 O . HOH S 584 ? 23.78361 -36.00667 -26.43425 0.641 34.84076 O ? H ? . O 1
   HETATM 7362 O . HOH S 591 ? 48.31457 -40.92944 -34.74635 0.539 25.88536 O ? H ? . O 1
   HETATM 7363 O . HOH S 592 ? 22.92634 2.70141 -11.37436 1.000 44.84597 O ? H ? . O 1
   HETATM 7365 O . HOH S 594 ? 16.11784 -21.90863 -27.62295 0.796 43.24160 O ? H ? . O 1
   HETATM 7367 O . HOH S 596 ? 34.86860 -13.39440 -38.14620 0.573 22.61209 O ? H ? . O 1
   HETATM 7369 O . HOH S 598 ? -2.24467 -20.22822 -6.39677 0.478 27.65458 O ? H ? . O 1
   HETATM 7370 O . HOH S 599 ? 8.74319 -21.03957 1.84510 0.976 43.92974 O ? H ? . O 1
   HETATM 7372 O . HOH S 601 ? -2.50854 -6.58469 -10.87961 0.856 34.42350 O ? H ? . O 1
   HETATM 7379 O . HOH S 608 ? 22.58825 -38.90115 -34.05961 0.616 37.13205 O ? H ? . O 1
   HETATM 7381 O . HOH S 610 ? 6.94058 -28.63183 -15.70836 0.345 19.01363 O ? H ? . O 1
   HETATM 7383 O . HOH S 612 ? 9.97741 -24.73905 -5.94633 0.760 40.21973 O ? H ? . O 1
   HETATM 7387 O . HOH S 616 ? 12.53207 6.64161 -18.83038 0.554 22.97704 O ? H ? . O 1
   HETATM 7394 O . HOH S 623 ? 12.94617 -30.15784 -27.19818 0.734 32.37861 O ? H ? . O 1
   HETATM 7396 O . HOH S 625 ? 26.02342 -34.20116 -16.58501 0.988 37.08697 O ? H ? . O 1
   HETATM 7397 O . HOH S 626 ? 9.33103 6.37948 -13.34760 0.644 30.72487 O ? H ? . O 1
   HETATM 7399 O . HOH S 628 ? 45.83125 -26.86471 -35.02657 0.590 25.04741 O ? H ? . O 1
   HETATM 7402 O . HOH S 631 ? 18.76290 -2.44246 -12.16023 0.306 18.10284 O ? H ? . O 1
   HETATM 7407 O . HOH S 636 ? 16.54925 3.60521 -7.49241 0.789 41.01359 O ? H ? . O 1
   HETATM 7409 O . HOH S 638 ? 22.24483 -27.71201 -51.27167 0.992 39.58511 O ? H ? . O 1
   HETATM 7412 O . HOH S 641 ? 43.94303 -17.70445 -38.79063 0.453 28.77745 O ? H ? . O 1
   HETATM 7417 O . HOH S 646 ? 28.34258 -1.03230 -30.41015 0.854 32.99810 O ? H ? . O 1
   HETATM 7418 O . HOH S 647 ? 12.18689 -23.31366 -9.44838 0.826 36.42594 O ? H ? . O 1
   HETATM 7420 O . HOH S 649 ? 44.46693 -32.31540 -26.92735 0.425 32.48922 O ? H ? . O 1
   HETATM 7422 O . HOH S 651 ? 24.00962 -38.37625 -27.21989 0.657 35.19640 O ? H ? . O 1
   HETATM 7425 O . HOH S 654 ? 13.97641 -6.42943 -35.46392 0.904 30.06513 O ? H ? . O 1
   HETATM 7427 O . HOH S 656 ? 10.72414 -27.65424 -19.69306 0.312 14.03448 O ? H ? . O 1
   HETATM 7429 O . HOH S 658 ? -6.60337 -17.90488 -11.84931 0.965 41.97871 O ? H ? . O 1
   HETATM 7430 O . HOH S 659 ? 32.19993 -13.54894 -46.63762 1.000 43.53976 O ? H ? . O 1
   HETATM 7436 O . HOH S 665 ? 30.20609 -38.40245 -27.60840 0.789 37.73319 O ? H ? . O 1
   HETATM 7437 O . HOH S 666 ? 31.81588 -13.53731 -41.93169 0.427 22.26179 O ? H ? . O 1
   HETATM 7438 O . HOH S 667 ? 43.64302 -40.35357 -36.00660 1.000 42.94790 O ? H ? . O 1
   HETATM 7482 O . HOH S 671 ? 41.07407 -14.28144 -42.06620 0.682 24.75295 O ? I ? . O 1
   HETATM 7484 O . HOH S 673 ? 15.35157 -30.03029 -27.01954 0.816 39.83268 O ? I ? . O 1
   HETATM 7486 O . HOH S 675 ? 43.65042 -33.70593 -28.43404 0.271 26.08528 O ? I ? . O 1
   HETATM 7488 O . HOH S 677 ? 26.76198 -21.05341 -45.74618 0.469 23.25682 O ? I ? . O 1
   HETATM 7490 O . HOH S 679 ? 34.62207 -14.27128 -41.61872 0.591 26.09956 O ? I ? . O 1
   HETATM 7493 O . HOH S 682 ? 37.20748 -34.03288 -41.68120 0.627 29.48343 O ? I ? . O 1
   HETATM 7494 O . HOH S 683 ? 9.98328 -13.40644 -44.55029 0.508 26.24163 O ? I ? . O 1
   HETATM 7495 O . HOH S 684 ? -6.40359 -3.83415 -14.66236 0.677 37.73811 O ? I ? . O 1
   HETATM 7496 O . HOH S 685 ? 2.59559 -31.53382 -7.90495 0.765 34.33811 O ? I ? . O 1
   HETATM 7499 O . HOH S 688 ? 22.85621 -35.89002 -43.23977 0.776 34.60202 O ? I ? . O 1
   HETATM 7503 O . HOH S 692 ? 23.89020 2.98586 -23.32315 0.538 25.33735 O ? I ? . O 1
   HETATM 7505 O . HOH S 694 ? 11.88572 4.24113 -30.51642 0.719 31.77496 O ? I ? . O 1
   HETATM 7509 O . HOH S 698 ? 0.26300 -4.71077 -5.30587 0.559 27.33858 O ? I ? . O 1
   HETATM 7510 O . HOH S 699 ? 45.96248 -27.32016 -31.80203 0.417 20.73647 O ? I ? . O 1
   HETATM 7511 O . HOH S 700 ? 20.45313 -37.53880 -33.70649 0.349 23.99112 O ? I ? . O 1
   HETATM 7513 O . HOH S 702 ? 44.58612 -29.00411 -30.15896 0.409 19.34781 O ? I ? . O 1
   HETATM 7514 O . HOH S 703 ? 45.26556 -42.10480 -36.47778 0.803 37.05829 O ? I ? . O 1
   HETATM 7516 O . HOH S 705 ? 34.38953 -36.20485 -37.06045 0.450 20.75966 O ? I ? . O 1
   HETATM 7518 O . HOH S 707 ? 31.39254 -7.56848 -34.70520 0.446 35.86269 O ? I ? . O 1
   HETATM 7520 O . HOH S 709 ? 32.45029 -37.61209 -33.50981 0.614 35.67957 O ? I ? . O 1
   HETATM 7522 O . HOH S 711 ? 21.89479 -15.66328 -5.36811 0.260 21.36428 O ? I ? . O 1
   HETATM 7523 O . HOH S 712 ? 17.78515 -29.88427 -39.70497 0.568 28.67092 O ? I ? . O 1
   HETATM 7524 O . HOH S 713 ? 2.23545 -3.36588 -31.05340 0.589 29.54112 O ? I ? . O 1
   HETATM 7525 O . HOH S 714 ? 8.55057 8.60906 -14.64340 0.487 20.09803 O ? I ? . O 1
   HETATM 7526 O . HOH S 715 ? 7.56394 -25.16331 2.32492 0.591 32.68623 O ? I ? . O 1
   HETATM 7527 O . HOH S 716 ? 12.83355 -27.15647 -30.85709 0.374 20.92365 O ? I ? . O 1
   HETATM 7528 O . HOH S 717 ? 34.17158 -15.07953 -48.34008 0.404 37.66125 O ? I ? . O 1
   HETATM 7529 O . HOH S 718 ? 15.16109 -36.24829 -37.31519 0.633 32.70344 O ? I ? . O 1
   HETATM 7530 O . HOH S 719 ? 34.89047 -36.25328 -19.74538 0.453 17.64339 O ? I ? . O 1
   HETATM 7533 O . HOH S 722 ? 36.90834 -12.69376 -35.81186 0.383 32.17317 O ? I ? . O 1
   HETATM 7534 O . HOH S 723 ? 6.27832 -20.64740 -4.63541 0.618 27.97729 O ? I ? . O 1
   HETATM 7536 O . HOH S 725 ? -7.15540 -21.54974 -12.96136 0.400 20.94964 O ? I ? . O 1
   HETATM 7538 O . HOH S 727 ? 14.91822 1.84793 -28.94671 0.304 16.71139 O ? I ? . O 1
   HETATM 7539 O . HOH S 728 ? 26.24318 -9.70789 -41.51374 0.327 9.87400 O ? I ? . O 1
   HETATM 7540 O . HOH S 729 ? 26.24591 1.23449 -16.58489 0.457 23.91766 O ? I ? . O 1
   HETATM 7541 O . HOH S 730 ? 29.69100 -39.27067 -25.36520 0.337 21.87080 O ? I ? . O 1
   HETATM 7542 O . HOH S 731 ? 13.93316 3.74784 -12.23046 0.491 24.40359 O ? I ? . O 1
   HETATM 7543 O . HOH S 732 ? 15.86749 -27.14844 -42.96291 0.547 33.35979 O ? I ? . O 1
   HETATM 7544 O . HOH S 733 ? 28.90280 -2.92346 -18.61293 0.517 25.26809 O ? I ? . O 1
   HETATM 7546 O . HOH S 735 ? 41.82966 -40.34991 -34.10578 0.411 35.99438 O ? I ? . O 1
   HETATM 7547 O . HOH S 736 ? 25.53485 -26.75401 -15.40278 0.388 18.35580 O ? I ? . O 1
   HETATM 7549 O . HOH S 738 ? 12.78555 -12.70080 -2.40018 0.514 36.38668 O ? I ? . O 1
   HETATM 7552 O . HOH S 741 ? -7.83489 -8.49526 -9.63708 0.388 22.90051 O ? I ? . O 1
   HETATM 7553 O . HOH S 742 ? 13.13004 -22.60096 -11.64396 0.432 32.93513 O ? I ? . O 1
   HETATM 7592 O . HOH S 743 ? 34.07268 -39.45285 -27.16339 0.764 18.96773 O ? J ? . O 1
   HETATM 7594 O . HOH S 745 ? 16.43492 5.56718 -23.77512 0.686 30.30633 O ? J ? . O 1
   HETATM 7596 O . HOH S 747 ? 20.27106 3.79375 -26.42688 0.598 20.64010 O ? J ? . O 1
   HETATM 7598 O . HOH S 749 ? 30.31124 -10.76620 -21.47924 0.531 20.81108 O ? J ? . O 1
   HETATM 7599 O . HOH S 750 ? -6.63766 -22.50813 -10.46160 0.748 25.99904 O ? J ? . O 1
   HETATM 7600 O . HOH S 751 ? 41.89818 -43.82288 -34.15449 0.742 29.40338 O ? J ? . O 1
   HETATM 7601 O . HOH S 752 ? 8.28588 -12.23482 -36.27951 0.522 21.59823 O ? J ? . O 1
   HETATM 7606 O . HOH S 757 ? 24.17327 -10.87517 -25.23165 0.400 25.63080 O ? J ? . O 1
   HETATM 7610 O . HOH S 761 ? 32.98934 -11.07249 -26.71444 0.443 21.74711 O ? J ? . O 1
   HETATM 7612 O . HOH S 763 ? -5.86784 -5.40776 -16.46696 0.343 17.01166 O ? J ? . O 1
   HETATM 7614 O . HOH S 765 ? 25.30523 -21.57854 -16.87051 0.445 30.84331 O ? J ? . O 1
   HETATM 7616 O . HOH S 767 ? 11.85426 -10.96654 1.14693 0.322 28.63035 O ? J ? . O 1
   HETATM 7618 O . HOH S 769 ? 28.31533 -19.84838 -48.29411 0.377 28.81315 O ? J ? . O 1
   HETATM 7621 O . HOH S 772 ? 18.06802 -36.71255 -33.65709 0.587 30.74103 O ? J ? . O 1
   HETATM 7622 O . HOH S 773 ? 45.09330 -44.09652 -35.06193 0.429 19.25916 O ? J ? . O 1
   HETATM 7623 O . HOH S 774 ? 27.16678 -4.47716 -23.86589 0.370 27.41792 O ? J ? . O 1
   HETATM 7624 O . HOH S 775 ? 24.77773 -2.59900 -38.91035 0.693 33.03686 O ? J ? . O 1
   HETATM 7626 O . HOH S 777 ? 0.79894 -7.06945 -25.23739 0.699 37.62366 O ? J ? . O 1
   HETATM 7627 O . HOH S 778 ? 20.10700 -2.63905 -37.39988 0.429 19.64739 O ? J ? . O 1
   HETATM 7629 O . HOH S 780 ? 30.10639 -14.07278 -48.63878 0.562 30.78373 O ? J ? . O 1
   HETATM 7632 O . HOH S 783 ? 6.73507 -12.27208 -34.41978 0.386 16.49475 O ? J ? . O 1
   HETATM 7633 O . HOH S 784 ? 25.98346 0.96075 -11.73841 0.497 28.38310 O ? J ? . O 1
   HETATM 7634 O . HOH S 785 ? 10.94036 -5.30638 -24.44272 0.411 24.12658 O ? J ? . O 1
   HETATM 7635 O . HOH S 786 ? 14.17102 4.03336 -29.68238 0.474 28.28220 O ? J ? . O 1
   HETATM 7636 O . HOH S 787 ? -7.35306 -20.71396 -6.13783 0.462 22.21664 O ? J ? . O 1
   HETATM 7637 O . HOH S 788 ? 37.57358 -13.83004 -37.95003 0.375 24.65694 O ? J ? . O 1
   HETATM 7638 O . HOH S 789 ? 32.49305 -39.36964 -31.79157 0.519 28.98605 O ? J ? . O 1
   HETATM 7640 O . HOH S 791 ? 33.07679 -7.49128 -26.00478 0.528 37.39187 O ? J ? . O 1
   HETATM 7641 O . HOH S 792 ? 24.09973 -22.34804 -12.79140 0.267 14.12712 O ? J ? . O 1
   HETATM 7642 O . HOH S 793 ? 41.10370 -42.05354 -35.64513 0.393 29.93931 O ? J ? . O 1
   HETATM 7643 O . HOH S 794 ? 33.04323 -35.82151 -14.84814 0.378 20.90779 O ? J ? . O 1
   HETATM 7646 O . HOH S 797 ? 33.11846 -40.74268 -33.82481 0.650 41.27168 O ? J ? . O 1
   HETATM 7648 O . HOH S 799 ? 6.49396 -8.96305 -3.74038 0.289 27.51455 O ? J ? . O 1
   HETATM 7649 O . HOH S 800 ? 29.50688 -35.70605 -40.14957 0.642 36.76526 O ? J ? . O 1
   HETATM 7681 O . HOH S 802 ? 3.12531 -3.00410 -27.49343 0.581 18.16004 O ? K ? . O 1
   HETATM 7682 O . HOH S 803 ? 18.63299 -13.00830 -16.01003 0.361 21.57967 O ? K ? . O 1
   HETATM 7685 O . HOH S 806 ? 33.47014 -31.73582 -14.33245 0.517 20.79069 O ? K ? . O 1
   HETATM 7686 O . HOH S 807 ? -1.13712 -6.38847 -22.24694 0.436 20.25526 O ? K ? . O 1
   HETATM 7687 O . HOH S 808 ? 23.04067 -2.84604 -37.23404 0.657 30.00147 O ? K ? . O 1
   HETATM 7691 O . HOH S 812 ? 13.02206 -10.44125 -43.00887 0.645 28.16930 O ? K ? . O 1
   HETATM 7692 O . HOH S 813 ? 40.20815 -36.62978 -37.40262 0.842 43.96420 O ? K ? . O 1
   HETATM 7694 O . HOH S 815 ? 17.32335 -24.59793 -18.15347 0.597 27.24319 O ? K ? . O 1
   HETATM 7696 O . HOH S 817 ? 25.12147 -0.87408 -18.79109 0.515 30.74942 O ? K ? . O 1
   HETATM 7698 O . HOH S 819 ? 33.91500 -8.81619 -34.29270 0.436 29.76543 O ? K ? . O 1
   HETATM 7700 O . HOH S 821 ? 34.39168 -12.44013 -24.19941 0.350 20.57005 O ? K ? . O 1
   HETATM 7701 O . HOH S 822 ? -4.73507 -20.50779 -7.00490 0.475 31.31449 O ? K ? . O 1
   HETATM 7702 O . HOH S 823 ? 8.49439 -24.65769 -26.24719 0.428 30.30879 O ? K ? . O 1
   HETATM 7703 O . HOH S 824 ? 32.06091 -33.58182 -14.31899 0.475 23.63653 O ? K ? . O 1
   HETATM 7705 O . HOH S 826 ? 30.61560 -4.67281 -26.94387 0.558 39.34974 O ? K ? . O 1
   HETATM 7706 O . HOH S 827 ? 37.25755 -11.41658 -31.69764 0.348 18.24606 O ? K ? . O 1
   HETATM 7707 O . HOH S 828 ? 4.43401 -27.50272 -13.38103 0.268 17.06923 O ? K ? . O 1
   HETATM 7708 O . HOH S 829 ? 40.58308 -20.74331 -25.65623 0.215 14.84878 O ? K ? . O 1
   HETATM 7710 O . HOH S 831 ? 45.27016 -27.66224 -40.49881 0.605 27.03004 O ? K ? . O 1
   HETATM 7711 O . HOH S 832 ? 32.44697 -38.27586 -29.77266 0.457 22.39733 O ? K ? . O 1
   HETATM 7712 O . HOH S 833 ? 24.84867 -25.26497 -47.41295 0.336 29.78500 O ? K ? . O 1
   HETATM 7713 O . HOH S 834 ? -0.69893 -5.19063 -24.09324 0.411 29.77883 O ? K ? . O 1
   HETATM 7714 O . HOH S 835 ? -2.62768 -28.36366 -12.52858 0.551 35.32200 O ? K ? . O 1
   HETATM 7716 O . HOH S 837 ? 16.87582 -20.40361 -11.59028 0.555 31.45077 O ? K ? . O 1
   HETATM 7719 O . HOH S 840 ? 18.22271 -22.27585 -24.76511 0.335 20.32260 O ? K ? . O 1
   HETATM 7720 O . HOH S 841 ? 4.48512 -26.87175 -1.63528 0.840 48.95503 O ? K ? . O 1

data_comp_R27
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   R27 C4 C CH2 0 -0.453 -2.4620 -11.1460 3.1886
   R27 C14 C CH2 0 -0.426 -6.3875 -8.8626 10.8546
   R27 C5 C CH1 0 -0.333 -1.3643 -10.2335 3.7465
   R27 C6 C C1 0 -0.217 -1.9782 -9.2354 4.6766
   R27 C11 C CH1 0 -0.273 -5.9054 -9.5142 8.0386
   R27 C7 C C 0 0.119 -1.9579 -9.2233 6.0107
   R27 C8 C CH3 0 -0.784 -1.2731 -10.2418 6.8692
   R27 C9 C CH1 0 -0.029 -2.6966 -8.1217 6.7261
   R27 C10 C C 0 0.618 -4.9756 -8.5231 7.3470
   R27 C12 C C 0 0.515 -5.0958 -11.5547 9.0153
   R27 C13 C CH2 0 -0.351 -5.0897 -9.4861 10.3702
   R27 N1 N NT 0 -0.443 -5.2924 -10.2377 9.1391
   R27 N3 N NH1 0 -0.503 2.5146 -8.7082 7.6522
   R27 C1 C CH1 0 0.062 -1.2157 -11.4371 1.0395
   R27 C15 C CH2 0 -0.456 -7.0242 -8.0271 9.7520
   R27 C16 C CH2 0 -0.427 -7.2131 -8.8682 8.4972
   R27 C17 C CH1 0 -0.307 -1.8218 -7.2093 7.5973
   R27 C18 C CH1 0 0.059 -0.8177 -6.4578 6.6945
   R27 C19 C CH2 0 -0.534 0.3069 -5.8086 7.4945
   R27 C2 C CH1 0 0.070 -1.9210 -12.1567 2.1790
   R27 C20 C C 0 0.275 1.3857 -6.7399 7.9885
   R27 C21 C CH1 0 -0.433 2.0931 -6.2604 9.2486
   R27 C22 C C1 0 -0.230 1.4456 -6.9334 10.4287
   R27 C23 C C 0 0.106 0.5567 -6.4022 11.2731
   R27 C24 C CH2 0 -0.501 -0.0989 -7.2464 12.3322
   R27 C25 C CH1 0 -0.231 -1.4167 -7.8720 11.8167
   R27 C26 C CH3 0 -0.698 -2.4714 -7.9094 12.9185
   R27 C27 C CH2 0 -0.493 -1.2093 -9.2336 11.1272
   R27 C28 C CH1 0 0.049 -1.0953 -10.4334 12.0620
   R27 C30 C CH1 0 0.005 -1.3788 -11.7862 11.3841
   R27 C31 C CH1 0 0.058 -0.5606 -12.1449 10.1497
   R27 C33 C CH2 0 -0.458 -1.0972 -13.4466 9.5585
   R27 C34 C CH1 0 -0.312 -2.5920 -13.3669 9.2549
   R27 C35 C CH3 0 -0.651 -3.1211 -14.6823 8.7010
   R27 C36 C CT 0 0.447 -3.3356 -12.8953 10.5081
   R27 C37 C C 0 0.252 -4.7745 -12.3971 10.2442
   R27 C38 C CH3 0 -0.739 0.0720 -4.9837 11.2445
   R27 C39 C CH2 0 -0.505 3.6297 -6.3647 9.2872
   R27 C40 C C1 0 -0.148 4.2808 -5.8732 8.0329
   R27 C41 C C2 0 -0.531 5.0034 -4.7621 7.9519
   R27 C42 C C 0 0.525 2.8609 -9.7080 6.7942
   R27 C43 C CH3 0 -0.789 2.2163 -9.6847 5.4360
   R27 C44 C CH3 0 -0.691 -2.6857 -6.2488 8.4130
   R27 C45 C CH2 0 -0.425 -0.6316 -9.5376 2.5990
   R27 C46 C CH2 0 -0.489 -0.1038 -10.5511 1.5933
   R27 O1 O OH1 0 -0.670 -0.7183 -12.4059 0.1441
   R27 O10 O OH1 0 -0.651 -3.3532 -13.9182 11.4291
   R27 O11 O O 0 -0.342 -5.6817 -12.7270 10.9627
   R27 O12 O O 0 -0.472 3.6747 -10.5486 7.1358
   R27 O2 O O2 0 -0.491 -2.9477 -12.9527 1.6330
   R27 O3 O O2 0 -0.467 -3.6953 -8.7773 7.5502
   R27 O4 O O 0 -0.471 -5.2591 -12.1976 7.9888
   R27 O5 O O 0 -0.436 -5.4026 -7.6545 6.6303
   R27 O6 O OH1 0 -0.675 -1.4504 -5.4243 5.9607
   R27 O7 O O2 0 -0.479 0.1666 -10.4087 12.6844
   R27 O8 O O2 0 -0.487 0.7889 -12.2882 10.5167
   R27 O9 O O2 0 -0.525 -2.7552 -11.7226 11.0202
   R27 H7 H HCH2 0 0.224 -3.2309 -10.5342 2.7029
   R27 H8 H HCH2 0 0.248 -2.9482 -11.6662 4.0174
   R27 H19 H HCH2 0 0.249 -6.1742 -8.2523 11.7340
   R27 H18 H HCH2 0 0.231 -7.0726 -9.6555 11.1681
   R27 H9 H HCH1 0 0.240 -0.6391 -10.8622 4.2738
   R27 H10 H H 0 0.238 -2.5395 -8.4487 4.1741
   R27 H15 H HCH1 0 0.325 -6.1366 -10.2447 7.2579
   R27 H13 H HCH3 0 0.246 -0.4567 -9.8001 7.4460
   R27 H12 H HCH3 0 0.261 -1.9693 -10.6689 7.5924
   R27 H11 H HCH3 0 0.250 -0.8602 -11.0672 6.2931
   R27 H14 H HCH1 0 0.255 -3.2163 -7.5027 5.9915
   R27 H16 H HCH2 0 0.278 -4.6595 -10.1303 11.1324
   R27 H17 H HCH2 0 0.267 -4.3467 -8.7061 10.1793
   R27 H6 H HCH3 0 0.232 -4.1109 -14.5820 1.9197
   R27 H4 H HCH3 0 0.201 -2.5826 -14.6249 2.8141
   R27 H5 H HCH3 0 0.204 -3.9140 -13.6001 3.3748
   R27 H63 H HNH1 0 0.402 2.9484 -8.7203 8.5671
   R27 H2 H HCH1 0 0.190 -1.9558 -10.7885 0.5414
   R27 H21 H HCH2 0 0.228 -6.3912 -7.1611 9.5321
   R27 H20 H HCH2 0 0.249 -7.9870 -7.6320 10.0799
   R27 H22 H HCH2 0 0.257 -7.6325 -8.2801 7.6820
   R27 H23 H HCH2 0 0.249 -7.9246 -9.6727 8.7001
   R27 H24 H HCH1 0 0.253 -1.2428 -7.8290 8.2915
   R27 H25 H HCH1 0 0.236 -0.3596 -7.1754 6.0061
   R27 H27 H HCH2 0 0.275 0.7937 -5.0531 6.8669
   R27 H28 H HCH2 0 0.258 -0.0955 -5.2574 8.3474
   R27 H3 H HCH1 0 0.194 -1.1794 -12.7986 2.6856
   R27 H29 H HCH1 0 0.283 1.8863 -5.1896 9.2915
   R27 H30 H H 0 0.236 1.7235 -7.9753 10.5761
   R27 H31 H HCH2 0 0.254 0.5710 -8.0315 12.6796
   R27 H32 H HCH2 0 0.232 -0.3165 -6.6159 13.1998
   R27 H33 H HCH1 0 0.248 -1.8056 -7.2071 11.0377
   R27 H36 H HCH3 0 0.235 -2.7374 -6.8948 13.2185
   R27 H34 H HCH3 0 0.237 -3.3865 -8.4068 12.5897
   R27 H35 H HCH3 0 0.224 -2.1176 -8.4267 13.8127
   R27 H37 H HCH2 0 0.249 -2.0519 -9.4036 10.4529
   R27 H38 H HCH2 0 0.239 -0.3278 -9.1795 10.4790
   R27 H39 H HCH1 0 0.221 -1.8801 -10.3460 12.8288
   R27 H40 H HCH3 0 0.232 1.2157 -10.8815 14.3466
   R27 H42 H HCH3 0 0.204 -0.5287 -10.7296 14.6179
   R27 H41 H HCH3 0 0.208 0.1272 -12.1679 13.8171
   R27 H43 H HCH1 0 0.236 -1.2350 -12.5775 12.1329
   R27 H44 H HCH1 0 0.231 -0.6786 -11.3411 9.4092
   R27 H45 H HCH3 0 0.230 2.6990 -12.0805 9.8781
   R27 H47 H HCH3 0 0.205 1.5511 -12.4244 8.5760
   R27 H46 H HCH3 0 0.205 1.6014 -10.8111 9.3080
   R27 H48 H HCH2 0 0.233 -0.8983 -14.2630 10.2598
   R27 H49 H HCH2 0 0.248 -0.5657 -13.6841 8.6327
   R27 H50 H HCH1 0 0.263 -2.7270 -12.5938 8.4929
   R27 H52 H HCH3 0 0.234 -4.1931 -14.6455 8.5082
   R27 H53 H HCH3 0 0.233 -2.6288 -14.9053 7.7539
   R27 H51 H HCH3 0 0.228 -2.9250 -15.5124 9.3787
   R27 H57 H HCH3 0 0.248 0.3086 -4.4936 12.1920
   R27 H55 H HCH3 0 0.239 0.4909 -4.3774 10.4447
   R27 H56 H HCH3 0 0.243 -1.0165 -4.9507 11.1485
   R27 H59 H HCH2 0 0.238 3.9630 -7.3821 9.5114
   R27 H58 H HCH2 0 0.266 3.9612 -5.7602 10.1344
   R27 H60 H H 0 0.244 4.1327 -6.4707 7.1377
   R27 H62 H H 0 0.237 5.4475 -4.4414 7.0186
   R27 H61 H H 0 0.233 5.1809 -4.1334 8.8170
   R27 H65 H HCH3 0 0.257 2.5331 -10.5603 4.8755
   R27 H64 H HCH3 0 0.276 1.1298 -9.6769 5.5072
   R27 H66 H HCH3 0 0.267 2.5036 -8.7885 4.8854
   R27 H68 H HCH3 0 0.243 -3.2884 -6.7795 9.1497
   R27 H69 H HCH3 0 0.243 -2.0740 -5.5385 8.9691
   R27 H67 H HCH3 0 0.231 -3.3603 -5.6760 7.7770
   R27 H70 H HCH2 0 0.243 0.1923 -8.9350 2.9892
   R27 H71 H HCH2 0 0.220 -1.3185 -8.8439 2.1015
   R27 H72 H HCH2 0 0.223 0.6525 -11.1845 2.0700
   R27 H73 H HCH2 0 0.240 0.3928 -10.0347 0.7667
   R27 H1 H HOH1 0 0.445 -0.2521 -11.9464 -0.5614
   R27 H54 H HOH1 0 0.456 -3.9894 -13.7207 12.1297
   R27 H26 H HOH1 0 0.449 -1.9254 -5.8139 5.2208
   R27 N2 N N 0 -0.233 1.5819 -7.7953 7.3081
   R27 C3 C CH3 0 -0.404 -3.4016 -13.9751 2.4821
   R27 C29 C CH3 0 -0.406 0.2356 -11.0826 13.9153
   R27 C32 C CH3 0 -0.414 1.6897 -11.8827 9.5187

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   R27 O1 C1 single 1.410 0.020 1.410
   R27 O2 C3 single 1.404 0.020 1.404
   R27 O2 C2 single 1.409 0.020 1.409
   R27 C1 C2 single 1.521 0.020 1.521
   R27 C1 C46 single 1.526 0.020 1.526
   R27 C2 C4 single 1.528 0.020 1.528
   R27 C46 C45 single 1.522 0.020 1.522
   R27 C4 C5 single 1.533 0.020 1.533
   R27 C45 C5 single 1.529 0.020 1.529
   R27 C5 C6 single 1.496 0.020 1.496
   R27 C6 C7 double 1.334 0.020 1.334
   R27 C43 C42 single 1.504 0.020 1.504
   R27 O6 C18 single 1.417 0.020 1.417
   R27 C7 C8 single 1.498 0.020 1.498
   R27 C7 C9 single 1.507 0.020 1.507
   R27 O5 C10 double 1.204 0.020 1.204
   R27 C18 C19 single 1.525 0.020 1.525
   R27 C18 C17 single 1.545 0.020 1.545
   R27 C42 O12 double 1.219 0.020 1.219
   R27 C42 N3 single 1.362 0.020 1.362
   R27 C9 C17 single 1.535 0.020 1.535
   R27 C9 O3 single 1.451 0.020 1.451
   R27 C10 O3 single 1.321 0.020 1.321
   R27 C10 C11 single 1.525 0.020 1.525
   R27 C19 C20 single 1.508 0.020 1.508
   R27 N2 N3 single 1.350 0.020 1.350
   R27 N2 C20 double 1.271 0.020 1.271
   R27 C41 C40 double 1.328 0.020 1.328
   R27 C40 C39 single 1.496 0.020 1.496
   R27 C17 C44 single 1.528 0.020 1.528
   R27 C20 C21 single 1.523 0.020 1.523
   R27 C11 C16 single 1.529 0.020 1.529
   R27 C11 N1 single 1.453 0.020 1.453
   R27 C16 C15 single 1.522 0.020 1.522
   R27 O4 C12 double 1.222 0.020 1.222
   R27 C39 C21 single 1.541 0.020 1.541
   R27 C21 C22 single 1.505 0.020 1.505
   R27 N1 C12 single 1.337 0.020 1.337
   R27 N1 C13 single 1.457 0.020 1.457
   R27 C15 C14 single 1.523 0.020 1.523
   R27 C35 C34 single 1.522 0.020 1.522
   R27 C32 O8 single 1.404 0.020 1.404
   R27 C12 C37 single 1.524 0.020 1.524
   R27 C34 C33 single 1.527 0.020 1.527
   R27 C34 C36 single 1.532 0.020 1.532
   R27 C33 C31 single 1.527 0.020 1.527
   R27 C22 C23 double 1.336 0.020 1.336
   R27 C31 O8 single 1.406 0.020 1.406
   R27 C31 C30 single 1.524 0.020 1.524
   R27 C13 C14 single 1.519 0.020 1.519
   R27 C38 C23 single 1.499 0.020 1.499
   R27 C37 C36 single 1.545 0.020 1.545
   R27 C37 O11 double 1.203 0.020 1.203
   R27 C23 C24 single 1.505 0.020 1.505
   R27 C36 O9 single 1.405 0.020 1.405
   R27 C36 O10 single 1.377 0.020 1.377
   R27 C27 C25 single 1.540 0.020 1.540
   R27 C27 C28 single 1.525 0.020 1.525
   R27 O9 C30 single 1.425 0.020 1.425
   R27 C30 C28 single 1.539 0.020 1.539
   R27 C25 C24 single 1.547 0.020 1.547
   R27 C25 C26 single 1.526 0.020 1.526
   R27 C28 O7 single 1.407 0.020 1.407
   R27 O7 C29 single 1.405 0.020 1.405
   R27 C4 H7 single 0.970 0.020 1.090
   R27 C4 H8 single 0.970 0.020 1.090
   R27 C14 H19 single 0.970 0.020 1.090
   R27 C14 H18 single 0.970 0.020 1.090
   R27 C5 H9 single 0.970 0.020 1.090
   R27 C6 H10 single 0.930 0.020 1.080
   R27 C11 H15 single 0.970 0.020 1.090
   R27 C8 H13 single 0.970 0.020 1.090
   R27 C8 H12 single 0.970 0.020 1.090
   R27 C8 H11 single 0.970 0.020 1.090
   R27 C9 H14 single 0.970 0.020 1.090
   R27 C13 H16 single 0.970 0.020 1.090
   R27 C13 H17 single 0.970 0.020 1.090
   R27 C3 H6 single 0.970 0.020 1.090
   R27 C3 H4 single 0.970 0.020 1.090
   R27 C3 H5 single 0.970 0.020 1.090
   R27 N3 H63 single 0.860 0.020 1.020
   R27 C1 H2 single 0.970 0.020 1.090
   R27 C15 H21 single 0.970 0.020 1.090
   R27 C15 H20 single 0.970 0.020 1.090
   R27 C16 H22 single 0.970 0.020 1.090
   R27 C16 H23 single 0.970 0.020 1.090
   R27 C17 H24 single 0.970 0.020 1.090
   R27 C18 H25 single 0.970 0.020 1.090
   R27 C19 H27 single 0.970 0.020 1.090
   R27 C19 H28 single 0.970 0.020 1.090
   R27 C2 H3 single 0.970 0.020 1.090
   R27 C21 H29 single 0.970 0.020 1.090
   R27 C22 H30 single 0.930 0.020 1.080
   R27 C24 H31 single 0.970 0.020 1.090
   R27 C24 H32 single 0.970 0.020 1.090
   R27 C25 H33 single 0.970 0.020 1.090
   R27 C26 H36 single 0.970 0.020 1.090
   R27 C26 H34 single 0.970 0.020 1.090
   R27 C26 H35 single 0.970 0.020 1.090
   R27 C27 H37 single 0.970 0.020 1.090
   R27 C27 H38 single 0.970 0.020 1.090
   R27 C28 H39 single 0.970 0.020 1.090
   R27 C29 H40 single 0.970 0.020 1.090
   R27 C29 H42 single 0.970 0.020 1.090
   R27 C29 H41 single 0.970 0.020 1.090
   R27 C30 H43 single 0.970 0.020 1.090
   R27 C31 H44 single 0.970 0.020 1.090
   R27 C32 H45 single 0.970 0.020 1.090
   R27 C32 H47 single 0.970 0.020 1.090
   R27 C32 H46 single 0.970 0.020 1.090
   R27 C33 H48 single 0.970 0.020 1.090
   R27 C33 H49 single 0.970 0.020 1.090
   R27 C34 H50 single 0.970 0.020 1.090
   R27 C35 H52 single 0.970 0.020 1.090
   R27 C35 H53 single 0.970 0.020 1.090
   R27 C35 H51 single 0.970 0.020 1.090
   R27 C38 H57 single 0.970 0.020 1.090
   R27 C38 H55 single 0.970 0.020 1.090
   R27 C38 H56 single 0.970 0.020 1.090
   R27 C39 H59 single 0.970 0.020 1.090
   R27 C39 H58 single 0.970 0.020 1.090
   R27 C40 H60 single 0.930 0.020 1.080
   R27 C41 H62 single 0.930 0.020 1.080
   R27 C41 H61 single 0.930 0.020 1.080
   R27 C43 H65 single 0.970 0.020 1.090
   R27 C43 H64 single 0.970 0.020 1.090
   R27 C43 H66 single 0.970 0.020 1.090
   R27 C44 H68 single 0.970 0.020 1.090
   R27 C44 H69 single 0.970 0.020 1.090
   R27 C44 H67 single 0.970 0.020 1.090
   R27 C45 H70 single 0.970 0.020 1.090
   R27 C45 H71 single 0.970 0.020 1.090
   R27 C46 H72 single 0.970 0.020 1.090
   R27 C46 H73 single 0.970 0.020 1.090
   R27 O1 H1 single 0.850 0.020 0.980
   R27 O10 H54 single 0.850 0.020 0.980
   R27 O6 H26 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   R27 H8 C4 H7 106.84 3.000
   R27 H8 C4 C2 110.12 3.000
   R27 H7 C4 C2 108.96 3.000
   R27 H8 C4 C5 109.03 3.000
   R27 H7 C4 C5 109.36 3.000
   R27 C2 C4 C5 112.39 3.000
   R27 H18 C14 H19 107.26 3.000
   R27 H18 C14 C15 110.09 3.000
   R27 H19 C14 C15 111.00 3.000
   R27 H18 C14 C13 109.20 3.000
   R27 H19 C14 C13 108.63 3.000
   R27 C15 C14 C13 110.58 3.000
   R27 H9 C5 C45 107.78 3.000
   R27 H9 C5 C6 110.82 3.000
   R27 C45 C5 C6 111.07 3.000
   R27 H9 C5 C4 107.93 3.000
   R27 C6 C5 C4 109.24 3.000
   R27 C45 C5 C4 109.94 3.000
   R27 H10 C6 C7 117.55 3.000
   R27 H10 C6 C5 113.98 3.000
   R27 C7 C6 C5 128.42 3.000
   R27 H15 C11 C16 108.39 3.000
   R27 H15 C11 N1 107.30 3.000
   R27 C16 C11 N1 110.13 3.000
   R27 H15 C11 C10 103.84 3.000
   R27 N1 C11 C10 114.20 3.000
   R27 C16 C11 C10 112.52 3.000
   R27 C9 C7 C8 116.68 3.000
   R27 C9 C7 C6 118.28 3.000
   R27 C8 C7 C6 125.02 3.000
   R27 H11 C8 H12 107.23 3.000
   R27 H11 C8 H13 107.61 3.000
   R27 H12 C8 H13 106.56 3.000
   R27 H11 C8 C7 112.70 3.000
   R27 H12 C8 C7 110.76 3.000
   R27 H13 C8 C7 111.67 3.000
   R27 H14 C9 O3 108.09 3.000
   R27 H14 C9 C17 108.42 3.000
   R27 O3 C9 C17 109.78 3.000
   R27 H14 C9 C7 109.16 3.000
   R27 O3 C9 C7 106.06 3.000
   R27 C17 C9 C7 115.12 3.000
   R27 O5 C10 O3 125.02 3.000
   R27 O3 C10 C11 113.34 3.000
   R27 O5 C10 C11 121.50 3.000
   R27 O4 C12 C37 114.49 3.000
   R27 C37 C12 N1 120.04 3.000
   R27 O4 C12 N1 125.18 3.000
   R27 H17 C13 H16 106.03 3.000
   R27 H17 C13 N1 108.36 3.000
   R27 H16 C13 N1 110.00 3.000
   R27 H17 C13 C14 110.08 3.000
   R27 H16 C13 C14 110.97 3.000
   R27 N1 C13 C14 111.24 3.000
   R27 C13 N1 C12 124.47 3.000
   R27 C13 N1 C11 116.23 3.000
   R27 C12 N1 C11 118.84 3.000
   R27 H63 N3 C42 116.84 3.000
   R27 H63 N3 N2 122.31 3.000
   R27 C42 N3 N2 120.76 3.000
   R27 H2 C1 O1 110.73 3.000
   R27 H2 C1 C46 108.15 3.000
   R27 O1 C1 C46 111.86 3.000
   R27 H2 C1 C2 107.78 3.000
   R27 C46 C1 C2 109.92 3.000
   R27 O1 C1 C2 108.31 3.000
   R27 H20 C15 H21 106.50 3.000
   R27 H20 C15 C16 109.77 3.000
   R27 H21 C15 C16 110.07 3.000
   R27 H20 C15 C14 110.48 3.000
   R27 H21 C15 C14 109.74 3.000
   R27 C16 C15 C14 110.22 3.000
   R27 H23 C16 H22 106.60 3.000
   R27 H23 C16 C15 109.54 3.000
   R27 H22 C16 C15 111.49 3.000
   R27 H23 C16 C11 107.54 3.000
   R27 H22 C16 C11 109.45 3.000
   R27 C15 C16 C11 111.99 3.000
   R27 H24 C17 C44 108.42 3.000
   R27 H24 C17 C18 107.56 3.000
   R27 C44 C17 C18 111.93 3.000
   R27 H24 C17 C9 108.93 3.000
   R27 C44 C17 C9 110.76 3.000
   R27 C18 C17 C9 109.13 3.000
   R27 H25 C18 O6 109.84 3.000
   R27 H25 C18 C19 107.47 3.000
   R27 O6 C18 C19 106.89 3.000
   R27 H25 C18 C17 108.69 3.000
   R27 C19 C18 C17 112.31 3.000
   R27 O6 C18 C17 111.54 3.000
   R27 H28 C19 H27 105.24 3.000
   R27 H28 C19 C20 108.62 3.000
   R27 H27 C19 C20 107.18 3.000
   R27 H28 C19 C18 110.66 3.000
   R27 H27 C19 C18 108.69 3.000
   R27 C20 C19 C18 115.87 3.000
   R27 H3 C2 O2 109.81 3.000
   R27 H3 C2 C1 107.90 3.000
   R27 O2 C2 C1 108.35 3.000
   R27 H3 C2 C4 108.62 3.000
   R27 C1 C2 C4 110.26 3.000
   R27 O2 C2 C4 111.82 3.000
   R27 C21 C20 C19 114.13 3.000
   R27 C21 C20 N2 129.26 3.000
   R27 C19 C20 N2 116.61 3.000
   R27 H29 C21 C39 104.74 3.000
   R27 H29 C21 C22 109.05 3.000
   R27 C39 C21 C22 112.29 3.000
   R27 H29 C21 C20 104.68 3.000
   R27 C22 C21 C20 107.95 3.000
   R27 C39 C21 C20 117.57 3.000
   R27 H30 C22 C23 117.70 3.000
   R27 H30 C22 C21 115.11 3.000
   R27 C23 C22 C21 127.16 3.000
   R27 C38 C23 C24 113.79 3.000
   R27 C24 C23 C22 120.77 3.000
   R27 C38 C23 C22 125.39 3.000
   R27 H32 C24 H31 106.55 3.000
   R27 H32 C24 C25 109.13 3.000
   R27 H31 C24 C25 109.80 3.000
   R27 H32 C24 C23 108.74 3.000
   R27 H31 C24 C23 111.16 3.000
   R27 C25 C24 C23 111.31 3.000
   R27 H33 C25 C27 105.43 3.000
   R27 H33 C25 C26 106.44 3.000
   R27 C27 C25 C26 113.25 3.000
   R27 H33 C25 C24 107.09 3.000
   R27 C26 C25 C24 110.98 3.000
   R27 C27 C25 C24 113.07 3.000
   R27 H35 C26 H34 107.59 3.000
   R27 H35 C26 H36 107.12 3.000
   R27 H34 C26 H36 107.58 3.000
   R27 H35 C26 C25 112.27 3.000
   R27 H34 C26 C25 111.89 3.000
   R27 H36 C26 C25 110.14 3.000
   R27 H38 C27 H37 105.25 3.000
   R27 H38 C27 C28 109.96 3.000
   R27 H37 C27 C28 108.27 3.000
   R27 H38 C27 C25 109.24 3.000
   R27 H37 C27 C25 108.06 3.000
   R27 C28 C27 C25 115.54 3.000
   R27 H39 C28 O7 109.26 3.000
   R27 H39 C28 C30 104.20 3.000
   R27 O7 C28 C30 112.04 3.000
   R27 H39 C28 C27 108.13 3.000
   R27 O7 C28 C27 108.93 3.000
   R27 C30 C28 C27 114.05 3.000
   R27 H43 C30 O9 109.42 3.000
   R27 H43 C30 C31 108.19 3.000
   R27 O9 C30 C31 108.80 3.000
   R27 H43 C30 C28 107.97 3.000
   R27 O9 C30 C28 104.54 3.000
   R27 C31 C30 C28 117.69 3.000
   R27 H44 C31 O8 110.70 3.000
   R27 H44 C31 C33 108.95 3.000
   R27 O8 C31 C33 110.58 3.000
   R27 H44 C31 C30 108.41 3.000
   R27 O8 C31 C30 109.14 3.000
   R27 C33 C31 C30 109.00 3.000
   R27 H49 C33 H48 106.99 3.000
   R27 H49 C33 C34 108.58 3.000
   R27 H48 C33 C34 110.13 3.000
   R27 H49 C33 C31 110.01 3.000
   R27 H48 C33 C31 108.90 3.000
   R27 C34 C33 C31 112.11 3.000
   R27 H50 C34 C36 107.00 3.000
   R27 H50 C34 C35 108.32 3.000
   R27 C36 C34 C35 113.27 3.000
   R27 H50 C34 C33 107.22 3.000
   R27 C36 C34 C33 109.19 3.000
   R27 C35 C34 C33 111.56 3.000
   R27 H51 C35 H53 107.65 3.000
   R27 H51 C35 H52 108.24 3.000
   R27 H53 C35 H52 107.30 3.000
   R27 H51 C35 C34 111.68 3.000
   R27 H53 C35 C34 109.62 3.000
   R27 H52 C35 C34 112.16 3.000
   R27 O9 C36 O10 112.43 3.000
   R27 O10 C36 C37 109.99 3.000
   R27 O9 C36 C37 100.24 3.000
   R27 O10 C36 C34 108.96 3.000
   R27 O9 C36 C34 110.77 3.000
   R27 C37 C36 C34 114.31 3.000
   R27 O11 C37 C36 120.77 3.000
   R27 O11 C37 C12 118.29 3.000
   R27 C36 C37 C12 120.81 3.000
   R27 H56 C38 H55 107.58 3.000
   R27 H56 C38 H57 106.15 3.000
   R27 H55 C38 H57 107.71 3.000
   R27 H56 C38 C23 110.62 3.000
   R27 H55 C38 C23 114.65 3.000
   R27 H57 C38 C23 109.74 3.000
   R27 H58 C39 H59 105.27 3.000
   R27 H58 C39 C40 109.65 3.000
   R27 H59 C39 C40 110.17 3.000
   R27 H58 C39 C21 106.53 3.000
   R27 H59 C39 C21 111.84 3.000
   R27 C40 C39 C21 113.00 3.000
   R27 H60 C40 C41 118.95 3.000
   R27 H60 C40 C39 116.79 3.000
   R27 C41 C40 C39 124.25 3.000
   R27 H61 C41 H62 116.69 3.000
   R27 H61 C41 C40 121.71 3.000
   R27 H62 C41 C40 121.60 3.000
   R27 O12 C42 C43 123.37 3.000
   R27 O12 C42 N3 119.96 3.000
   R27 C43 C42 N3 116.65 3.000
   R27 H66 C43 H64 106.86 3.000
   R27 H66 C43 H65 108.96 3.000
   R27 H64 C43 H65 109.29 3.000
   R27 H66 C43 C42 110.85 3.000
   R27 H64 C43 C42 111.65 3.000
   R27 H65 C43 C42 109.17 3.000
   R27 H67 C44 H69 107.62 3.000
   R27 H67 C44 H68 107.94 3.000
   R27 H69 C44 H68 106.42 3.000
   R27 H67 C44 C17 111.65 3.000
   R27 H69 C44 C17 111.40 3.000
   R27 H68 C44 C17 111.56 3.000
   R27 H71 C45 H70 106.60 3.000
   R27 H71 C45 C46 109.82 3.000
   R27 H70 C45 C46 109.98 3.000
   R27 H71 C45 C5 109.18 3.000
   R27 H70 C45 C5 110.13 3.000
   R27 C46 C45 C5 111.03 3.000
   R27 H73 C46 H72 106.76 3.000
   R27 H73 C46 C45 110.02 3.000
   R27 H72 C46 C45 109.68 3.000
   R27 H73 C46 C1 109.31 3.000
   R27 H72 C46 C1 108.99 3.000
   R27 C45 C46 C1 111.94 3.000
   R27 H1 O1 C1 107.96 3.000
   R27 H54 O10 C36 109.97 3.000
   R27 C2 O2 C3 114.36 3.000
   R27 C10 O3 C9 119.52 3.000
   R27 H26 O6 C18 108.88 3.000
   R27 C29 O7 C28 115.03 3.000
   R27 C32 O8 C31 113.63 3.000
   R27 C36 O9 C30 117.05 3.000
   R27 C20 N2 N3 122.13 3.000
   R27 H5 C3 H4 107.79 3.000
   R27 H5 C3 H6 107.86 3.000
   R27 H4 C3 H6 108.20 3.000
   R27 H5 C3 O2 113.24 3.000
   R27 H4 C3 O2 111.90 3.000
   R27 H6 C3 O2 107.68 3.000
   R27 H41 C29 H42 107.90 3.000
   R27 H41 C29 H40 107.90 3.000
   R27 H42 C29 H40 108.30 3.000
   R27 H41 C29 O7 113.08 3.000
   R27 H42 C29 O7 111.89 3.000
   R27 H40 C29 O7 107.61 3.000
   R27 H46 C32 H47 107.92 3.000
   R27 H46 C32 H45 108.39 3.000
   R27 H47 C32 H45 108.12 3.000
   R27 H46 C32 O8 111.56 3.000
   R27 H47 C32 O8 112.80 3.000
   R27 H45 C32 O8 107.91 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   R27 CONST_01 C37 C12 N1 C11 180.00 0.0 0
   R27 CONST_02 C37 C12 N1 C13 0.00 0.0 0
   R27 CONST_03 O4 C12 N1 C11 0.00 0.0 0
   R27 CONST_04 O4 C12 N1 C13 180.00 0.0 0
   R27 CONST_05 C43 C42 N3 N2 0.00 0.0 0
   R27 CONST_06 O12 C42 N3 N2 180.00 0.0 0
   R27 CONST_07 H63 N3 C42 C43 180.00 0.0 0
   R27 Var_01 C24 C23 C22 C21 174.19 0.0 0
   R27 Var_02 C11 C16 C15 C14 -54.79 30.0 1
   R27 Var_03 C11 N1 C13 C14 54.67 30.0 3
   R27 Var_04 C1 C46 C45 C5 56.71 30.0 1
   R27 Var_05 C16 C15 C14 C13 54.91 30.0 1
   R27 Var_06 C36 C37 C12 N1 -104.18 30.0 1
   R27 Var_07 C15 C14 C13 N1 -53.88 30.0 1
   R27 Var_08 C21 C20 C19 C18 -153.11 30.0 1
   R27 Var_09 C25 C24 C23 C22 -90.67 30.0 1
   R27 Var_10 O5 C10 O3 C9 -9.68 30.0 1
   R27 Var_11 H30 C22 C23 C24 -3.87 0.0 0
   R27 Var_12 C9 C7 C6 C5 -178.01 0.0 2
   R27 Var_13 C19 C20 N2 N3 -179.70 0.0 2
   R27 Var_14 H57 C38 C23 C22 -120.26 30.0 3
   R27 Var_15 C42 N3 N2 C20 -168.82 30.0 3
   R27 Var_16 C41 C40 C39 C21 110.35 30.0 1
   R27 Var_17 H13 C8 C7 C9 -65.40 30.0 3
   R27 Var_18 H6 C3 O2 C2 -174.14 30.0 3
   R27 Var_19 H40 C29 O7 C28 -172.89 30.0 3
   R27 Var_20 H45 C32 O8 C31 -177.11 30.0 3
   R27 Var_21 H62 C41 C40 C39 -179.39 0.0 2
   R27 Var_22 H65 C43 C42 N3 -176.87 30.0 3
   R27 Var_23 C46 C1 C2 C4 56.72 30.0 1
   R27 Var_24 C46 C45 C5 C4 -54.38 30.0 1
   R27 Var_25 C1 C2 C4 C5 -56.96 30.0 1
   R27 Var_26 C19 C18 C17 C9 -165.55 30.0 3
   R27 Var_27 C17 C9 O3 C10 115.96 30.0 3
   R27 Var_28 C15 C16 C11 C10 -76.20 30.0 1
   R27 Var_29 C12 N1 C11 C10 -112.88 30.0 1
   R27 Var_30 C13 N1 C11 C10 74.54 30.0 1
   R27 Var_31 C16 C11 N1 C12 119.39 30.0 1
   R27 Var_32 C34 C36 C37 C12 -40.19 30.0 3
   R27 Var_33 O9 C36 C37 C12 78.30 30.0 3
   R27 Var_34 C16 C11 N1 C13 -53.19 30.0 1
   R27 Var_35 O3 C10 C11 N1 20.63 30.0 3
   R27 Var_36 C15 C16 C11 N1 52.46 30.0 1
   R27 Var_37 O3 C10 C11 C16 147.13 30.0 3
   R27 Var_38 C20 C19 C18 C17 76.63 30.0 3
   R27 Var_39 O3 C9 C17 C18 -176.78 30.0 3
   R27 Var_40 C22 C21 C20 C19 96.56 30.0 3
   R27 Var_41 C45 C46 C1 C2 -57.54 30.0 1
   R27 Var_42 C45 C5 C4 C2 55.33 30.0 1
   R27 Var_43 C23 C22 C21 C20 -101.64 30.0 3
   R27 Var_44 C27 C25 C24 C23 88.65 30.0 3
   R27 Var_45 C28 C27 C25 C24 81.78 30.0 3
   R27 Var_46 C30 C28 C27 C25 159.83 30.0 3
   R27 Var_47 C31 C30 C28 C27 55.27 30.0 3
   R27 Var_48 O9 C30 C28 C27 -65.53 30.0 3
   R27 Var_49 C33 C31 C30 C28 -174.21 30.0 1
   R27 Var_50 C36 O9 C30 C28 -173.06 30.0 1
   R27 Var_51 C34 C33 C31 C30 55.25 30.0 1
   R27 Var_52 C34 C36 O9 C30 -58.51 30.0 1
   R27 Var_53 C37 C36 O9 C30 -179.56 30.0 1
   R27 Var_54 C36 C34 C33 C31 -52.53 30.0 1
   R27 Var_55 C36 O9 C30 C31 60.40 30.0 1
   R27 Var_56 C37 C36 C34 C33 163.83 30.0 1
   R27 Var_57 O9 C36 C34 C33 51.51 30.0 1
   R27 Var_58 O9 C30 C31 C33 -55.64 30.0 1
   R27 Var_59 O1 C1 C2 C4 179.22 30.0 1
   R27 Var_60 O2 C2 C4 C5 -177.57 30.0 1
   R27 Var_61 C2 C4 C5 C6 177.46 30.0 1
   R27 Var_62 C46 C45 C5 C6 -175.42 30.0 1
   R27 Var_63 C18 C17 C9 C7 63.66 30.0 3
   R27 Var_64 C10 O3 C9 C7 -119.08 30.0 3
   R27 Var_65 O6 C18 C17 C9 74.47 30.0 3
   R27 Var_66 O10 C36 C37 C12 -163.12 30.0 3
   R27 Var_67 O5 C10 C11 N1 -163.43 30.0 3
   R27 Var_68 O5 C10 C11 C16 -36.94 30.0 3
   R27 Var_69 C44 C17 C18 C19 71.48 30.0 3
   R27 Var_70 C39 C21 C20 C19 -135.21 30.0 3
   R27 Var_71 O6 C18 C19 C20 -160.73 30.0 3
   R27 Var_72 N2 C20 C21 C22 -83.75 30.0 3
   R27 Var_73 C39 C21 C22 C23 127.17 30.0 3
   R27 Var_74 C26 C25 C24 C23 -142.83 30.0 3
   R27 Var_75 O7 C28 C27 C25 -74.19 30.0 3
   R27 Var_76 C28 C27 C25 C26 -45.57 30.0 3
   R27 Var_77 O8 C31 C30 C28 64.92 30.0 1
   R27 Var_78 O10 C36 O9 C30 63.66 30.0 1
   R27 Var_79 C35 C34 C33 C31 -178.49 30.0 1
   R27 Var_80 O7 C28 C30 C31 -69.05 30.0 3
   R27 Var_81 O10 C36 C34 C33 -72.68 30.0 1
   R27 Var_82 O8 C31 C33 C34 175.24 30.0 1
   R27 Var_83 O11 C37 C36 C34 135.61 30.0 3
   R27 Var_84 C37 C36 C34 C35 -71.20 30.0 1
   R27 Var_85 O9 C36 C34 C35 176.47 30.0 1
   R27 Var_86 O3 C9 C17 C44 -53.11 30.0 3
   R27 Var_87 O1 C1 C46 C45 -177.91 30.0 1
   R27 Var_88 O2 C2 C1 C46 179.40 30.0 1
   R27 Var_89 O9 C36 C37 O11 -105.90 30.0 3
   R27 Var_90 O9 C30 C28 O7 170.15 30.0 3
   R27 Var_91 O9 C30 C31 O8 -176.51 30.0 1
   R27 Var_92 H2 C1 C2 C4 -60.93 30.0 1
   R27 Var_93 H70 C45 C5 C4 -176.45 30.0 1
   R27 Var_94 H71 C45 C5 C4 66.83 30.0 1
   R27 Var_95 H3 C2 C4 C5 61.09 30.0 1
   R27 Var_96 H25 C18 C17 C9 -46.77 30.0 3
   R27 Var_97 H14 C9 O3 C10 -2.12 30.0 3
   R27 Var_98 H15 C11 N1 C12 1.61 30.0 1
   R27 Var_99 H7 C4 C2 C1 64.41 30.0 1
   R27 Var_100 H8 C4 C2 C1 -178.72 30.0 1
   R27 Var_101 H27 C19 C18 C17 -162.66 30.0 3
   R27 Var_102 H28 C19 C18 C17 -47.57 30.0 3
   R27 Var_103 H24 C17 C18 C19 -47.52 30.0 3
   R27 Var_104 H29 C21 C20 C19 -19.52 30.0 3
   R27 Var_105 H9 C5 C4 C2 -61.97 30.0 1
   R27 Var_106 H33 C25 C24 C23 -27.04 30.0 3
   R27 Var_107 H37 C27 C25 C24 -156.81 30.0 3
   R27 Var_108 H38 C27 C25 C24 -42.80 30.0 3
   R27 Var_109 H39 C28 C27 C25 44.44 30.0 3
   R27 Var_110 H43 C30 C28 C27 178.03 30.0 3
   R27 Var_111 H44 C31 C30 C28 -55.74 30.0 1
   R27 Var_112 H48 C33 C31 C30 -66.87 30.0 1
   R27 Var_113 H49 C33 C31 C30 176.18 30.0 1
   R27 Var_114 H50 C34 C33 C31 63.06 30.0 1
   R27 Var_115 C3 O2 C2 C4 -77.31 30.0 2
   R27 Var_116 C7 C6 C5 C4 103.72 30.0 3
   R27 Var_117 C17 C9 C7 C6 -118.49 30.0 3
   R27 Var_118 O3 C9 C7 C6 119.92 30.0 3
   R27 Var_119 C45 C5 C6 C7 -134.84 30.0 1
   R27 Var_120 C44 C17 C9 C7 -172.67 30.0 3
   R27 Var_121 C17 C9 C7 C8 62.60 30.0 3
   R27 Var_122 O3 C9 C7 C8 -59.00 30.0 3
   R27 Var_123 C3 O2 C2 C1 160.96 30.0 2
   R27 Var_124 C40 C39 C21 C20 45.79 30.0 2
   R27 Var_125 C40 C39 C21 C22 171.93 30.0 2
   R27 Var_126 C29 O7 C28 C27 155.62 30.0 3
   R27 Var_127 C32 O8 C31 C30 -146.39 30.0 3
   R27 Var_128 C29 O7 C28 C30 -77.24 30.0 3
   R27 Var_129 C32 O8 C31 C33 93.71 30.0 3
   R27 Var_130 O10 C36 C34 C35 52.29 30.0 1
   R27 Var_131 N2 C20 C21 C39 44.48 30.0 3
   R27 Var_132 O6 C18 C17 C44 -48.49 30.0 3
   R27 Var_133 O2 C2 C1 O1 -58.10 30.0 1
   R27 Var_134 O11 C37 C36 O10 12.68 30.0 3
   R27 Var_135 H10 C6 C5 C4 -73.78 30.0 3
   R27 Var_136 H68 C44 C17 C9 66.18 30.0 3
   R27 Var_137 H69 C44 C17 C9 -175.04 30.0 3
   R27 Var_138 H67 C44 C17 C9 -54.70 30.0 3
   R27 Var_139 H26 O6 C18 C17 -77.71 30.0 3
   R27 Var_140 H1 O1 C1 C2 -178.44 30.0 3
   R27 Var_141 H59 C39 C21 C20 -79.22 30.0 2
   R27 Var_142 H58 C39 C21 C20 166.26 30.0 2
   R27 Var_143 H36 C26 C25 C24 64.07 30.0 3
   R27 Var_144 H34 C26 C25 C24 -176.32 30.0 3
   R27 Var_145 H35 C26 C25 C24 -55.21 30.0 3
   R27 Var_146 H52 C35 C34 C33 178.33 30.0 3
   R27 Var_147 H53 C35 C34 C33 -62.59 30.0 3
   R27 Var_148 H51 C35 C34 C33 56.63 30.0 3
   R27 Var_149 H54 O10 C36 C34 -166.52 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   R27 chir_01 C5 C4 C45 C6 negativ
   R27 chir_02 C11 N1 C10 C16 positiv
   R27 chir_03 C9 O3 C7 C17 positiv
   R27 chir_04 C1 O1 C2 C46 negativ
   R27 chir_05 C17 C18 C9 C44 positiv
   R27 chir_06 C18 O6 C17 C19 positiv
   R27 chir_07 C2 O2 C1 C4 negativ
   R27 chir_08 C21 C20 C39 C22 positiv
   R27 chir_09 C25 C27 C24 C26 positiv
   R27 chir_10 C28 O7 C30 C27 positiv
   R27 chir_11 C30 O9 C31 C28 negativ
   R27 chir_12 C31 O8 C33 C30 negativ
   R27 chir_13 C34 C35 C33 C36 positiv
   R27 chir_14 C36 O9 C37 C34 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   R27 plan-1 C11 0.020
   R27 plan-1 C12 0.020
   R27 plan-1 C13 0.020
   R27 plan-1 N1 0.020
   R27 plan-1 C37 0.020
   R27 plan-1 O4 0.020
   R27 plan-2 C39 0.020
   R27 plan-2 C40 0.020
   R27 plan-2 C41 0.020
   R27 plan-2 H60 0.020
   R27 plan-2 H62 0.020
   R27 plan-2 H61 0.020
   R27 plan-3 C21 0.020
   R27 plan-3 C22 0.020
   R27 plan-3 C23 0.020
   R27 plan-3 C24 0.020
   R27 plan-3 C38 0.020
   R27 plan-3 H30 0.020
   R27 plan-4 N3 0.020
   R27 plan-4 C42 0.020
   R27 plan-4 C43 0.020
   R27 plan-4 O12 0.020
   R27 plan-4 H63 0.020
   R27 plan-4 N2 0.020
   R27 plan-5 C12 0.020
   R27 plan-5 C36 0.020
   R27 plan-5 C37 0.020
   R27 plan-5 O11 0.020
   R27 plan-6 C5 0.020
   R27 plan-6 C6 0.020
   R27 plan-6 C7 0.020
   R27 plan-6 C8 0.020
   R27 plan-6 C9 0.020
   R27 plan-6 H10 0.020
   R27 plan-7 C11 0.020
   R27 plan-7 C10 0.020
   R27 plan-7 O3 0.020
   R27 plan-7 O5 0.020
   R27 plan-8 N3 0.020
   R27 plan-8 C19 0.020
   R27 plan-8 C20 0.020
   R27 plan-8 C21 0.020
   R27 plan-8 N2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   R27 plan-1
   R27 plan-2
   R27 plan-3
   R27 plan-4
   R27 plan-5
   R27 plan-6
   R27 plan-7
   R27 plan-8

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   R27 R27 N'-[(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-1,20,21-trioxo-8-(prop-2-en-1-yl)-1,3,4,5,6,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosin-7-ylidene]acetohydrazide ligand 134 61 .

